REMARK ID 641681 MODEL 1 2k1z-PN-2
PFRMAT TS
TARGET 2k1z-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.332  -0.300   0.417  1.00  1.21           N  
ATOM      2  CA  GLY A   1       1.089  -0.020   0.239  1.00  1.21           C  
ATOM      3  C   GLY A   1       1.335   1.461  -0.008  1.00  1.21           C  
ATOM      4  O   GLY A   1       0.824   2.315   0.716  1.00  1.21           O  
ATOM      5  H   GLY A   1      -0.724  -0.253   1.347  1.00  1.21           H  
ATOM      6 1HA  GLY A   1       1.638  -0.341   1.125  1.00  1.21           H  
ATOM      7 2HA  GLY A   1       1.470  -0.599  -0.602  1.00  1.21           H  
ATOM      8  N   LEU A   2       2.125   1.760  -1.033  1.00  1.04           N  
ATOM      9  CA  LEU A   2       2.429   3.140  -1.399  1.00  1.04           C  
ATOM     10  C   LEU A   2       1.554   3.598  -2.562  1.00  1.04           C  
ATOM     11  O   LEU A   2       1.555   2.966  -3.619  1.00  1.04           O  
ATOM     12  CB  LEU A   2       3.904   3.266  -1.772  1.00  1.04           C  
ATOM     13  CG  LEU A   2       4.327   4.633  -2.250  1.00  1.04           C  
ATOM     14  CD1 LEU A   2       4.192   5.641  -1.128  1.00  1.04           C  
ATOM     15  CD2 LEU A   2       5.759   4.561  -2.774  1.00  1.04           C  
ATOM     16  H   LEU A   2       2.516   1.008  -1.584  1.00  1.04           H  
ATOM     17  HA  LEU A   2       2.226   3.781  -0.542  1.00  1.04           H  
ATOM     18 1HB  LEU A   2       4.508   3.015  -0.901  1.00  1.04           H  
ATOM     19 2HB  LEU A   2       4.128   2.552  -2.569  1.00  1.04           H  
ATOM     20  HG  LEU A   2       3.661   4.943  -3.033  1.00  1.04           H  
ATOM     21 1HD1 LEU A   2       4.478   6.628  -1.493  1.00  1.04           H  
ATOM     22 2HD1 LEU A   2       3.158   5.669  -0.786  1.00  1.04           H  
ATOM     23 3HD1 LEU A   2       4.840   5.356  -0.302  1.00  1.04           H  
ATOM     24 1HD2 LEU A   2       6.062   5.543  -3.138  1.00  1.04           H  
ATOM     25 2HD2 LEU A   2       6.425   4.250  -1.970  1.00  1.04           H  
ATOM     26 3HD2 LEU A   2       5.816   3.838  -3.590  1.00  1.04           H  
ATOM     27  N   TRP A   3       0.789   4.668  -2.341  1.00  0.89           N  
ATOM     28  CA  TRP A   3      -0.160   5.204  -3.322  1.00  0.89           C  
ATOM     29  C   TRP A   3      -0.000   6.705  -3.577  1.00  0.89           C  
ATOM     30  O   TRP A   3       0.387   7.458  -2.681  1.00  0.89           O  
ATOM     31  CB  TRP A   3      -1.589   4.971  -2.819  1.00  0.89           C  
ATOM     32  CG  TRP A   3      -2.036   3.524  -2.712  1.00  0.89           C  
ATOM     33  CD1 TRP A   3      -1.717   2.638  -1.732  1.00  0.89           C  
ATOM     34  CD2 TRP A   3      -2.968   2.833  -3.579  1.00  0.89           C  
ATOM     35  NE1 TRP A   3      -2.351   1.439  -1.952  1.00  0.89           N  
ATOM     36  CE2 TRP A   3      -3.126   1.549  -3.074  1.00  0.89           C  
ATOM     37  CE3 TRP A   3      -3.668   3.200  -4.697  1.00  0.89           C  
ATOM     38  CZ2 TRP A   3      -3.965   0.624  -3.680  1.00  0.89           C  
ATOM     39  CZ3 TRP A   3      -4.515   2.295  -5.303  1.00  0.89           C  
ATOM     40  CH2 TRP A   3      -4.660   1.039  -4.815  1.00  0.89           C  
ATOM     41  H   TRP A   3       0.858   5.122  -1.440  1.00  0.89           H  
ATOM     42  HA  TRP A   3      -0.012   4.687  -4.265  1.00  0.89           H  
ATOM     43 1HB  TRP A   3      -1.702   5.430  -1.838  1.00  0.89           H  
ATOM     44 2HB  TRP A   3      -2.280   5.482  -3.493  1.00  0.89           H  
ATOM     45  HD1 TRP A   3      -1.055   2.845  -0.897  1.00  0.89           H  
ATOM     46  HE1 TRP A   3      -2.268   0.616  -1.362  1.00  0.89           H  
ATOM     47  HE3 TRP A   3      -3.547   4.184  -5.086  1.00  0.89           H  
ATOM     48  HZ2 TRP A   3      -4.094  -0.385  -3.290  1.00  0.89           H  
ATOM     49  HZ3 TRP A   3      -5.060   2.613  -6.189  1.00  0.89           H  
ATOM     50  HH2 TRP A   3      -5.332   0.351  -5.320  1.00  0.89           H  
ATOM     51  N   GLU A   4      -0.356   7.131  -4.790  1.00  0.77           N  
ATOM     52  CA  GLU A   4      -0.408   8.546  -5.164  1.00  0.77           C  
ATOM     53  C   GLU A   4      -1.849   8.982  -5.399  1.00  0.77           C  
ATOM     54  O   GLU A   4      -2.577   8.324  -6.144  1.00  0.77           O  
ATOM     55  CB  GLU A   4       0.393   8.801  -6.443  1.00  0.77           C  
ATOM     56  CG  GLU A   4       0.428  10.255  -6.912  1.00  0.77           C  
ATOM     57  CD  GLU A   4       1.270  10.456  -8.161  1.00  0.77           C  
ATOM     58  OE1 GLU A   4       1.742   9.486  -8.702  1.00  0.77           O  
ATOM     59  OE2 GLU A   4       1.445  11.582  -8.565  1.00  0.77           O  
ATOM     60  H   GLU A   4      -0.616   6.434  -5.481  1.00  0.77           H  
ATOM     61  HA  GLU A   4       0.007   9.143  -4.353  1.00  0.77           H  
ATOM     62 1HB  GLU A   4       1.399   8.508  -6.284  1.00  0.77           H  
ATOM     63 2HB  GLU A   4      -0.005   8.186  -7.252  1.00  0.77           H  
ATOM     64 1HG  GLU A   4      -0.592  10.586  -7.121  1.00  0.77           H  
ATOM     65 2HG  GLU A   4       0.822  10.874  -6.108  1.00  0.77           H  
ATOM     66  N   GLU A   5      -2.274  10.071  -4.756  1.00  0.70           N  
ATOM     67  CA  GLU A   5      -3.636  10.572  -4.961  1.00  0.70           C  
ATOM     68  C   GLU A   5      -3.635  11.700  -5.994  1.00  0.70           C  
ATOM     69  O   GLU A   5      -2.789  12.597  -5.937  1.00  0.70           O  
ATOM     70  CB  GLU A   5      -4.285  11.027  -3.643  1.00  0.70           C  
ATOM     71  CG  GLU A   5      -5.765  11.455  -3.786  1.00  0.70           C  
ATOM     72  CD  GLU A   5      -6.431  11.821  -2.476  1.00  0.70           C  
ATOM     73  OE1 GLU A   5      -6.721  12.978  -2.281  1.00  0.70           O  
ATOM     74  OE2 GLU A   5      -6.672  10.931  -1.675  1.00  0.70           O  
ATOM     75  H   GLU A   5      -1.644  10.564  -4.138  1.00  0.70           H  
ATOM     76  HA  GLU A   5      -4.243   9.768  -5.362  1.00  0.70           H  
ATOM     77 1HB  GLU A   5      -4.233  10.221  -2.912  1.00  0.70           H  
ATOM     78 2HB  GLU A   5      -3.730  11.872  -3.239  1.00  0.70           H  
ATOM     79 1HG  GLU A   5      -5.822  12.314  -4.454  1.00  0.70           H  
ATOM     80 2HG  GLU A   5      -6.320  10.638  -4.252  1.00  0.70           H  
ATOM     81  N   LYS A   6      -4.574  11.638  -6.937  1.00  0.66           N  
ATOM     82  CA  LYS A   6      -4.689  12.634  -7.998  1.00  0.66           C  
ATOM     83  C   LYS A   6      -6.123  13.008  -8.338  1.00  0.66           C  
ATOM     84  O   LYS A   6      -7.000  12.147  -8.484  1.00  0.66           O  
ATOM     85  CB  LYS A   6      -4.016  12.151  -9.286  1.00  0.66           C  
ATOM     86  CG  LYS A   6      -4.013  13.206 -10.410  1.00  0.66           C  
ATOM     87  CD  LYS A   6      -3.169  12.799 -11.604  1.00  0.66           C  
ATOM     88  CE  LYS A   6      -3.277  13.849 -12.712  1.00  0.66           C  
ATOM     89  NZ  LYS A   6      -2.680  15.155 -12.306  1.00  0.66           N  
ATOM     90  H   LYS A   6      -5.229  10.861  -6.904  1.00  0.66           H  
ATOM     91  HA  LYS A   6      -4.187  13.542  -7.664  1.00  0.66           H  
ATOM     92 1HB  LYS A   6      -2.981  11.870  -9.074  1.00  0.66           H  
ATOM     93 2HB  LYS A   6      -4.531  11.261  -9.655  1.00  0.66           H  
ATOM     94 1HG  LYS A   6      -5.031  13.362 -10.764  1.00  0.66           H  
ATOM     95 2HG  LYS A   6      -3.642  14.152 -10.021  1.00  0.66           H  
ATOM     96 1HD  LYS A   6      -2.125  12.691 -11.303  1.00  0.66           H  
ATOM     97 2HD  LYS A   6      -3.525  11.843 -11.991  1.00  0.66           H  
ATOM     98 1HE  LYS A   6      -2.774  13.487 -13.607  1.00  0.66           H  
ATOM     99 2HE  LYS A   6      -4.323  14.008 -12.937  1.00  0.66           H  
ATOM    100 1HZ  LYS A   6      -2.781  15.832 -13.057  1.00  0.66           H  
ATOM    101 2HZ  LYS A   6      -3.159  15.498 -11.486  1.00  0.66           H  
ATOM    102 3HZ  LYS A   6      -1.704  15.030 -12.100  1.00  0.66           H  
ATOM    103  N   THR A   7      -6.347  14.306  -8.499  1.00  0.66           N  
ATOM    104  CA  THR A   7      -7.646  14.800  -8.910  1.00  0.66           C  
ATOM    105  C   THR A   7      -7.622  15.070 -10.414  1.00  0.66           C  
ATOM    106  O   THR A   7      -6.728  15.765 -10.908  1.00  0.66           O  
ATOM    107  CB  THR A   7      -8.014  16.077  -8.145  1.00  0.66           C  
ATOM    108  OG1 THR A   7      -8.041  15.804  -6.735  1.00  0.66           O  
ATOM    109  CG2 THR A   7      -9.359  16.527  -8.573  1.00  0.66           C  
ATOM    110  H   THR A   7      -5.594  14.963  -8.345  1.00  0.66           H  
ATOM    111  HA  THR A   7      -8.402  14.043  -8.716  1.00  0.66           H  
ATOM    112  HB  THR A   7      -7.282  16.857  -8.347  1.00  0.66           H  
ATOM    113  HG1 THR A   7      -8.330  16.590  -6.262  1.00  0.66           H  
ATOM    114 1HG2 THR A   7      -9.637  17.426  -8.029  1.00  0.66           H  
ATOM    115 2HG2 THR A   7      -9.350  16.739  -9.642  1.00  0.66           H  
ATOM    116 3HG2 THR A   7     -10.075  15.734  -8.366  1.00  0.66           H  
ATOM    117  N   VAL A   8      -8.589  14.500 -11.131  1.00  0.69           N  
ATOM    118  CA  VAL A   8      -8.688  14.641 -12.577  1.00  0.69           C  
ATOM    119  C   VAL A   8      -9.998  15.287 -13.000  1.00  0.69           C  
ATOM    120  O   VAL A   8     -11.077  14.875 -12.563  1.00  0.69           O  
ATOM    121  CB  VAL A   8      -8.599  13.256 -13.263  1.00  0.69           C  
ATOM    122  CG1 VAL A   8      -8.745  13.413 -14.787  1.00  0.69           C  
ATOM    123  CG2 VAL A   8      -7.271  12.594 -12.910  1.00  0.69           C  
ATOM    124  H   VAL A   8      -9.278  13.932 -10.646  1.00  0.69           H  
ATOM    125  HA  VAL A   8      -7.861  15.262 -12.928  1.00  0.69           H  
ATOM    126  HB  VAL A   8      -9.420  12.630 -12.915  1.00  0.69           H  
ATOM    127 1HG1 VAL A   8      -8.688  12.453 -15.263  1.00  0.69           H  
ATOM    128 2HG1 VAL A   8      -9.693  13.867 -15.025  1.00  0.69           H  
ATOM    129 3HG1 VAL A   8      -7.940  14.047 -15.162  1.00  0.69           H  
ATOM    130 1HG2 VAL A   8      -7.205  11.623 -13.387  1.00  0.69           H  
ATOM    131 2HG2 VAL A   8      -6.464  13.222 -13.264  1.00  0.69           H  
ATOM    132 3HG2 VAL A   8      -7.193  12.470 -11.830  1.00  0.69           H  
ATOM    133  N   THR A   9      -9.916  16.294 -13.860  1.00  0.75           N  
ATOM    134  CA  THR A   9     -11.133  16.900 -14.373  1.00  0.75           C  
ATOM    135  C   THR A   9     -11.388  16.306 -15.749  1.00  0.75           C  
ATOM    136  O   THR A   9     -10.483  16.234 -16.585  1.00  0.75           O  
ATOM    137  CB  THR A   9     -11.060  18.433 -14.436  1.00  0.75           C  
ATOM    138  OG1 THR A   9     -10.836  18.957 -13.117  1.00  0.75           O  
ATOM    139  CG2 THR A   9     -12.387  18.990 -14.978  1.00  0.75           C  
ATOM    140  H   THR A   9      -9.010  16.616 -14.175  1.00  0.75           H  
ATOM    141  HA  THR A   9     -11.969  16.632 -13.732  1.00  0.75           H  
ATOM    142  HB  THR A   9     -10.242  18.739 -15.088  1.00  0.75           H  
ATOM    143  HG1 THR A   9     -10.836  19.917 -13.153  1.00  0.75           H  
ATOM    144 1HG2 THR A   9     -12.339  20.076 -15.014  1.00  0.75           H  
ATOM    145 2HG2 THR A   9     -12.569  18.605 -15.980  1.00  0.75           H  
ATOM    146 3HG2 THR A   9     -13.203  18.683 -14.320  1.00  0.75           H  
ATOM    147  N   VAL A  10     -12.609  15.839 -15.952  1.00  0.87           N  
ATOM    148  CA  VAL A  10     -12.991  15.194 -17.191  1.00  0.87           C  
ATOM    149  C   VAL A  10     -14.093  15.955 -17.924  1.00  0.87           C  
ATOM    150  O   VAL A  10     -15.108  16.328 -17.334  1.00  0.87           O  
ATOM    151  CB  VAL A  10     -13.447  13.748 -16.895  1.00  0.87           C  
ATOM    152  CG1 VAL A  10     -13.880  13.115 -18.111  1.00  0.87           C  
ATOM    153  CG2 VAL A  10     -12.304  12.954 -16.268  1.00  0.87           C  
ATOM    154  H   VAL A  10     -13.291  15.941 -15.202  1.00  0.87           H  
ATOM    155  HA  VAL A  10     -12.117  15.149 -17.841  1.00  0.87           H  
ATOM    156  HB  VAL A  10     -14.261  13.763 -16.233  1.00  0.87           H  
ATOM    157 1HG1 VAL A  10     -14.204  12.092 -17.904  1.00  0.87           H  
ATOM    158 2HG1 VAL A  10     -14.702  13.668 -18.556  1.00  0.87           H  
ATOM    159 3HG1 VAL A  10     -13.034  13.119 -18.773  1.00  0.87           H  
ATOM    160 1HG2 VAL A  10     -12.639  11.940 -16.070  1.00  0.87           H  
ATOM    161 2HG2 VAL A  10     -11.459  12.928 -16.952  1.00  0.87           H  
ATOM    162 3HG2 VAL A  10     -12.003  13.424 -15.331  1.00  0.87           H  
ATOM    163  N   ASP A  11     -13.873  16.201 -19.221  1.00  1.08           N  
ATOM    164  CA  ASP A  11     -14.836  16.881 -20.095  1.00  1.08           C  
ATOM    165  C   ASP A  11     -15.876  15.887 -20.578  1.00  1.08           C  
ATOM    166  O   ASP A  11     -15.556  14.929 -21.285  1.00  1.08           O  
ATOM    167  CB  ASP A  11     -14.150  17.560 -21.279  1.00  1.08           C  
ATOM    168  CG  ASP A  11     -15.127  18.387 -22.207  1.00  1.08           C  
ATOM    169  OD1 ASP A  11     -16.339  18.147 -22.213  1.00  1.08           O  
ATOM    170  OD2 ASP A  11     -14.627  19.237 -22.910  1.00  1.08           O  
ATOM    171  H   ASP A  11     -13.002  15.882 -19.623  1.00  1.08           H  
ATOM    172  HA  ASP A  11     -15.351  17.651 -19.518  1.00  1.08           H  
ATOM    173 1HB  ASP A  11     -13.377  18.234 -20.908  1.00  1.08           H  
ATOM    174 2HB  ASP A  11     -13.653  16.803 -21.887  1.00  1.08           H  
ATOM    175  N   THR A  12     -17.107  16.099 -20.147  1.00  1.39           N  
ATOM    176  CA  THR A  12     -18.208  15.191 -20.373  1.00  1.39           C  
ATOM    177  C   THR A  12     -19.292  15.873 -21.196  1.00  1.39           C  
ATOM    178  O   THR A  12     -20.477  15.580 -21.044  1.00  1.39           O  
ATOM    179  CB  THR A  12     -18.820  14.772 -19.047  1.00  1.39           C  
ATOM    180  OG1 THR A  12     -19.300  15.918 -18.391  1.00  1.39           O  
ATOM    181  CG2 THR A  12     -17.731  14.191 -18.174  1.00  1.39           C  
ATOM    182  H   THR A  12     -17.305  16.950 -19.630  1.00  1.39           H  
ATOM    183  HA  THR A  12     -17.853  14.313 -20.913  1.00  1.39           H  
ATOM    184  HB  THR A  12     -19.618  14.043 -19.202  1.00  1.39           H  
ATOM    185  HG1 THR A  12     -18.733  16.679 -18.638  1.00  1.39           H  
ATOM    186 1HG2 THR A  12     -18.150  13.901 -17.219  1.00  1.39           H  
ATOM    187 2HG2 THR A  12     -17.294  13.326 -18.658  1.00  1.39           H  
ATOM    188 3HG2 THR A  12     -16.970  14.929 -18.022  1.00  1.39           H  
ATOM    189  N   SER A  13     -18.908  16.806 -22.070  1.00  1.82           N  
ATOM    190  CA  SER A  13     -19.898  17.517 -22.889  1.00  1.82           C  
ATOM    191  C   SER A  13     -20.475  16.635 -24.014  1.00  1.82           C  
ATOM    192  O   SER A  13     -20.208  16.869 -25.192  1.00  1.82           O  
ATOM    193  CB  SER A  13     -19.248  18.722 -23.544  1.00  1.82           C  
ATOM    194  OG  SER A  13     -18.710  19.589 -22.596  1.00  1.82           O  
ATOM    195  H   SER A  13     -17.914  17.067 -22.142  1.00  1.82           H  
ATOM    196  HA  SER A  13     -20.714  17.841 -22.241  1.00  1.82           H  
ATOM    197 1HB  SER A  13     -18.458  18.389 -24.217  1.00  1.82           H  
ATOM    198 2HB  SER A  13     -19.990  19.247 -24.139  1.00  1.82           H  
ATOM    199  HG  SER A  13     -17.828  19.184 -22.362  1.00  1.82           H  
ATOM    200  N   ASP A  14     -21.268  15.633 -23.627  1.00  2.31           N  
ATOM    201  CA  ASP A  14     -21.863  14.620 -24.517  1.00  2.31           C  
ATOM    202  C   ASP A  14     -22.901  13.929 -23.568  1.00  2.31           C  
ATOM    203  O   ASP A  14     -22.805  14.190 -22.373  1.00  2.31           O  
ATOM    204  CB  ASP A  14     -20.689  13.748 -25.032  1.00  2.31           C  
ATOM    205  CG  ASP A  14     -20.820  13.142 -26.429  1.00  2.31           C  
ATOM    206  OD1 ASP A  14     -20.869  13.863 -27.390  1.00  2.31           O  
ATOM    207  OD2 ASP A  14     -20.801  11.951 -26.531  1.00  2.31           O  
ATOM    208  H   ASP A  14     -21.411  15.549 -22.622  1.00  2.31           H  
ATOM    209  HA  ASP A  14     -22.375  15.111 -25.341  1.00  2.31           H  
ATOM    210 1HB  ASP A  14     -19.765  14.317 -25.002  1.00  2.31           H  
ATOM    211 2HB  ASP A  14     -20.574  12.929 -24.331  1.00  2.31           H  
ATOM    212  N   SER A  15     -23.941  13.138 -23.962  1.00  2.70           N  
ATOM    213  CA  SER A  15     -24.417  12.437 -25.180  1.00  2.70           C  
ATOM    214  C   SER A  15     -23.804  11.026 -25.288  1.00  2.70           C  
ATOM    215  O   SER A  15     -24.188  10.170 -24.494  1.00  2.70           O  
ATOM    216  CB  SER A  15     -24.293  13.246 -26.463  1.00  2.70           C  
ATOM    217  OG  SER A  15     -25.109  14.387 -26.415  1.00  2.70           O  
ATOM    218  H   SER A  15     -24.541  12.933 -23.176  1.00  2.70           H  
ATOM    219  HA  SER A  15     -25.491  12.290 -25.063  1.00  2.70           H  
ATOM    220 1HB  SER A  15     -23.319  13.528 -26.662  1.00  2.70           H  
ATOM    221 2HB  SER A  15     -24.608  12.620 -27.297  1.00  2.70           H  
ATOM    222  HG  SER A  15     -24.977  14.836 -27.255  1.00  2.70           H  
ATOM    223  N   ALA A  16     -22.942  10.710 -26.248  1.00  2.82           N  
ATOM    224  CA  ALA A  16     -22.461   9.321 -26.297  1.00  2.82           C  
ATOM    225  C   ALA A  16     -21.592   8.987 -25.079  1.00  2.82           C  
ATOM    226  O   ALA A  16     -21.739   7.940 -24.437  1.00  2.82           O  
ATOM    227  CB  ALA A  16     -21.672   9.076 -27.571  1.00  2.82           C  
ATOM    228  H   ALA A  16     -22.561  11.404 -26.891  1.00  2.82           H  
ATOM    229  HA  ALA A  16     -23.329   8.663 -26.285  1.00  2.82           H  
ATOM    230 1HB  ALA A  16     -21.348   8.038 -27.602  1.00  2.82           H  
ATOM    231 2HB  ALA A  16     -22.300   9.288 -28.433  1.00  2.82           H  
ATOM    232 3HB  ALA A  16     -20.801   9.729 -27.589  1.00  2.82           H  
ATOM    233  N   ALA A  17     -20.710   9.911 -24.718  1.00  2.60           N  
ATOM    234  CA  ALA A  17     -19.787   9.713 -23.605  1.00  2.60           C  
ATOM    235  C   ALA A  17     -20.446  10.070 -22.289  1.00  2.60           C  
ATOM    236  O   ALA A  17     -20.084  11.051 -21.644  1.00  2.60           O  
ATOM    237  CB  ALA A  17     -18.531  10.539 -23.795  1.00  2.60           C  
ATOM    238  H   ALA A  17     -20.666  10.762 -25.276  1.00  2.60           H  
ATOM    239  HA  ALA A  17     -19.517   8.658 -23.574  1.00  2.60           H  
ATOM    240 1HB  ALA A  17     -17.858  10.354 -22.969  1.00  2.60           H  
ATOM    241 2HB  ALA A  17     -18.059  10.260 -24.734  1.00  2.60           H  
ATOM    242 3HB  ALA A  17     -18.784  11.590 -23.823  1.00  2.60           H  
ATOM    243  N   LEU A  18     -21.421   9.272 -21.902  1.00  2.17           N  
ATOM    244  CA  LEU A  18     -22.171   9.529 -20.684  1.00  2.17           C  
ATOM    245  C   LEU A  18     -21.284   9.476 -19.438  1.00  2.17           C  
ATOM    246  O   LEU A  18     -20.482   8.548 -19.246  1.00  2.17           O  
ATOM    247  CB  LEU A  18     -23.359   8.572 -20.569  1.00  2.17           C  
ATOM    248  CG  LEU A  18     -24.304   8.818 -19.370  1.00  2.17           C  
ATOM    249  CD1 LEU A  18     -24.983  10.181 -19.513  1.00  2.17           C  
ATOM    250  CD2 LEU A  18     -25.355   7.728 -19.346  1.00  2.17           C  
ATOM    251  H   LEU A  18     -21.657   8.494 -22.520  1.00  2.17           H  
ATOM    252  HA  LEU A  18     -22.578  10.537 -20.755  1.00  2.17           H  
ATOM    253 1HB  LEU A  18     -23.949   8.650 -21.486  1.00  2.17           H  
ATOM    254 2HB  LEU A  18     -22.980   7.555 -20.494  1.00  2.17           H  
ATOM    255  HG  LEU A  18     -23.737   8.807 -18.441  1.00  2.17           H  
ATOM    256 1HD1 LEU A  18     -25.652  10.346 -18.668  1.00  2.17           H  
ATOM    257 2HD1 LEU A  18     -24.232  10.967 -19.536  1.00  2.17           H  
ATOM    258 3HD1 LEU A  18     -25.557  10.205 -20.440  1.00  2.17           H  
ATOM    259 1HD2 LEU A  18     -26.032   7.899 -18.518  1.00  2.17           H  
ATOM    260 2HD2 LEU A  18     -25.917   7.751 -20.280  1.00  2.17           H  
ATOM    261 3HD2 LEU A  18     -24.872   6.758 -19.236  1.00  2.17           H  
ATOM    262  N   GLY A  19     -21.430  10.496 -18.597  1.00  1.69           N  
ATOM    263  CA  GLY A  19     -20.675  10.609 -17.360  1.00  1.69           C  
ATOM    264  C   GLY A  19     -19.192  10.692 -17.665  1.00  1.69           C  
ATOM    265  O   GLY A  19     -18.780  11.459 -18.520  1.00  1.69           O  
ATOM    266  H   GLY A  19     -22.088  11.226 -18.834  1.00  1.69           H  
ATOM    267 1HA  GLY A  19     -20.992  11.503 -16.820  1.00  1.69           H  
ATOM    268 2HA  GLY A  19     -20.882   9.749 -16.725  1.00  1.69           H  
ATOM    269  N   GLY A  20     -18.377   9.885 -17.010  1.00  1.30           N  
ATOM    270  CA  GLY A  20     -16.944   9.969 -17.252  1.00  1.30           C  
ATOM    271  C   GLY A  20     -16.457   9.192 -18.481  1.00  1.30           C  
ATOM    272  O   GLY A  20     -15.270   9.240 -18.809  1.00  1.30           O  
ATOM    273  H   GLY A  20     -18.743   9.229 -16.336  1.00  1.30           H  
ATOM    274 1HA  GLY A  20     -16.665  11.018 -17.358  1.00  1.30           H  
ATOM    275 2HA  GLY A  20     -16.429   9.611 -16.370  1.00  1.30           H  
ATOM    276  N   GLY A  21     -17.337   8.459 -19.161  1.00  1.03           N  
ATOM    277  CA  GLY A  21     -16.885   7.678 -20.312  1.00  1.03           C  
ATOM    278  C   GLY A  21     -16.107   6.398 -19.944  1.00  1.03           C  
ATOM    279  O   GLY A  21     -15.294   5.925 -20.750  1.00  1.03           O  
ATOM    280  H   GLY A  21     -18.331   8.462 -18.916  1.00  1.03           H  
ATOM    281 1HA  GLY A  21     -17.759   7.407 -20.907  1.00  1.03           H  
ATOM    282 2HA  GLY A  21     -16.263   8.305 -20.944  1.00  1.03           H  
ATOM    283  N   PHE A  22     -16.342   5.866 -18.735  1.00  0.87           N  
ATOM    284  CA  PHE A  22     -15.649   4.668 -18.240  1.00  0.87           C  
ATOM    285  C   PHE A  22     -16.527   3.783 -17.351  1.00  0.87           C  
ATOM    286  O   PHE A  22     -17.581   4.210 -16.865  1.00  0.87           O  
ATOM    287  CB  PHE A  22     -14.358   5.043 -17.483  1.00  0.87           C  
ATOM    288  CG  PHE A  22     -14.503   5.851 -16.264  1.00  0.87           C  
ATOM    289  CD1 PHE A  22     -14.659   5.279 -15.039  1.00  0.87           C  
ATOM    290  CD2 PHE A  22     -14.433   7.198 -16.339  1.00  0.87           C  
ATOM    291  CE1 PHE A  22     -14.767   6.068 -13.921  1.00  0.87           C  
ATOM    292  CE2 PHE A  22     -14.530   7.980 -15.227  1.00  0.87           C  
ATOM    293  CZ  PHE A  22     -14.707   7.394 -14.007  1.00  0.87           C  
ATOM    294  H   PHE A  22     -17.026   6.313 -18.143  1.00  0.87           H  
ATOM    295  HA  PHE A  22     -15.357   4.068 -19.103  1.00  0.87           H  
ATOM    296 1HB  PHE A  22     -13.828   4.142 -17.209  1.00  0.87           H  
ATOM    297 2HB  PHE A  22     -13.719   5.596 -18.162  1.00  0.87           H  
ATOM    298  HD1 PHE A  22     -14.703   4.191 -14.959  1.00  0.87           H  
ATOM    299  HD2 PHE A  22     -14.295   7.641 -17.306  1.00  0.87           H  
ATOM    300  HE1 PHE A  22     -14.897   5.633 -12.967  1.00  0.87           H  
ATOM    301  HE2 PHE A  22     -14.468   9.060 -15.320  1.00  0.87           H  
ATOM    302  HZ  PHE A  22     -14.798   7.978 -13.103  1.00  0.87           H  
ATOM    303  N   THR A  23     -16.075   2.539 -17.162  1.00  0.79           N  
ATOM    304  CA  THR A  23     -16.760   1.541 -16.345  1.00  0.79           C  
ATOM    305  C   THR A  23     -15.984   1.205 -15.075  1.00  0.79           C  
ATOM    306  O   THR A  23     -14.770   0.943 -15.110  1.00  0.79           O  
ATOM    307  CB  THR A  23     -17.029   0.261 -17.156  1.00  0.79           C  
ATOM    308  OG1 THR A  23     -17.865   0.578 -18.276  1.00  0.79           O  
ATOM    309  CG2 THR A  23     -17.714  -0.789 -16.296  1.00  0.79           C  
ATOM    310  H   THR A  23     -15.199   2.279 -17.610  1.00  0.79           H  
ATOM    311  HA  THR A  23     -17.724   1.952 -16.043  1.00  0.79           H  
ATOM    312  HB  THR A  23     -16.083  -0.140 -17.520  1.00  0.79           H  
ATOM    313  HG1 THR A  23     -18.636   1.065 -17.969  1.00  0.79           H  
ATOM    314 1HG2 THR A  23     -17.894  -1.681 -16.893  1.00  0.79           H  
ATOM    315 2HG2 THR A  23     -17.080  -1.051 -15.449  1.00  0.79           H  
ATOM    316 3HG2 THR A  23     -18.663  -0.400 -15.932  1.00  0.79           H  
ATOM    317  N   VAL A  24     -16.719   1.202 -13.964  1.00  0.77           N  
ATOM    318  CA  VAL A  24     -16.221   0.988 -12.607  1.00  0.77           C  
ATOM    319  C   VAL A  24     -16.728  -0.296 -11.942  1.00  0.77           C  
ATOM    320  O   VAL A  24     -17.907  -0.641 -12.057  1.00  0.77           O  
ATOM    321  CB  VAL A  24     -16.620   2.189 -11.749  1.00  0.77           C  
ATOM    322  CG1 VAL A  24     -16.193   2.009 -10.358  1.00  0.77           C  
ATOM    323  CG2 VAL A  24     -16.015   3.385 -12.311  1.00  0.77           C  
ATOM    324  H   VAL A  24     -17.706   1.400 -14.068  1.00  0.77           H  
ATOM    325  HA  VAL A  24     -15.135   0.941 -12.654  1.00  0.77           H  
ATOM    326  HB  VAL A  24     -17.704   2.292 -11.748  1.00  0.77           H  
ATOM    327 1HG1 VAL A  24     -16.486   2.876  -9.781  1.00  0.77           H  
ATOM    328 2HG1 VAL A  24     -16.664   1.127  -9.941  1.00  0.77           H  
ATOM    329 3HG1 VAL A  24     -15.109   1.900 -10.323  1.00  0.77           H  
ATOM    330 1HG2 VAL A  24     -16.304   4.246 -11.712  1.00  0.77           H  
ATOM    331 2HG2 VAL A  24     -14.929   3.272 -12.304  1.00  0.77           H  
ATOM    332 3HG2 VAL A  24     -16.364   3.522 -13.329  1.00  0.77           H  
ATOM    333  N   SER A  25     -15.827  -1.006 -11.257  1.00  0.80           N  
ATOM    334  CA  SER A  25     -16.188  -2.242 -10.562  1.00  0.80           C  
ATOM    335  C   SER A  25     -15.391  -2.425  -9.274  1.00  0.80           C  
ATOM    336  O   SER A  25     -14.403  -1.740  -9.037  1.00  0.80           O  
ATOM    337  CB  SER A  25     -15.936  -3.437 -11.454  1.00  0.80           C  
ATOM    338  OG  SER A  25     -14.568  -3.614 -11.670  1.00  0.80           O  
ATOM    339  H   SER A  25     -14.870  -0.653 -11.213  1.00  0.80           H  
ATOM    340  HA  SER A  25     -17.246  -2.200 -10.307  1.00  0.80           H  
ATOM    341 1HB  SER A  25     -16.353  -4.331 -10.994  1.00  0.80           H  
ATOM    342 2HB  SER A  25     -16.442  -3.290 -12.408  1.00  0.80           H  
ATOM    343  HG  SER A  25     -14.181  -3.719 -10.796  1.00  0.80           H  
ATOM    344  N   GLY A  26     -15.807  -3.362  -8.436  1.00  0.87           N  
ATOM    345  CA  GLY A  26     -15.075  -3.603  -7.195  1.00  0.87           C  
ATOM    346  C   GLY A  26     -15.690  -4.730  -6.398  1.00  0.87           C  
ATOM    347  O   GLY A  26     -16.571  -5.440  -6.888  1.00  0.87           O  
ATOM    348  H   GLY A  26     -16.626  -3.912  -8.653  1.00  0.87           H  
ATOM    349 1HA  GLY A  26     -14.040  -3.852  -7.430  1.00  0.87           H  
ATOM    350 2HA  GLY A  26     -15.043  -2.706  -6.587  1.00  0.87           H  
ATOM    351  N   SER A  27     -15.203  -4.911  -5.181  1.00  0.98           N  
ATOM    352  CA  SER A  27     -15.631  -6.029  -4.352  1.00  0.98           C  
ATOM    353  C   SER A  27     -15.412  -5.806  -2.860  1.00  0.98           C  
ATOM    354  O   SER A  27     -14.852  -4.786  -2.451  1.00  0.98           O  
ATOM    355  CB  SER A  27     -14.919  -7.283  -4.819  1.00  0.98           C  
ATOM    356  OG  SER A  27     -13.544  -7.203  -4.591  1.00  0.98           O  
ATOM    357  H   SER A  27     -14.500  -4.267  -4.836  1.00  0.98           H  
ATOM    358  HA  SER A  27     -16.702  -6.171  -4.509  1.00  0.98           H  
ATOM    359 1HB  SER A  27     -15.323  -8.148  -4.295  1.00  0.98           H  
ATOM    360 2HB  SER A  27     -15.104  -7.434  -5.881  1.00  0.98           H  
ATOM    361  HG  SER A  27     -13.163  -7.981  -5.005  1.00  0.98           H  
ATOM    362  N   VAL A  28     -15.911  -6.756  -2.070  1.00  1.11           N  
ATOM    363  CA  VAL A  28     -15.782  -6.805  -0.614  1.00  1.11           C  
ATOM    364  C   VAL A  28     -15.027  -8.079  -0.255  1.00  1.11           C  
ATOM    365  O   VAL A  28     -15.325  -9.135  -0.816  1.00  1.11           O  
ATOM    366  CB  VAL A  28     -17.176  -6.836   0.042  1.00  1.11           C  
ATOM    367  CG1 VAL A  28     -17.040  -6.927   1.508  1.00  1.11           C  
ATOM    368  CG2 VAL A  28     -17.963  -5.605  -0.334  1.00  1.11           C  
ATOM    369  H   VAL A  28     -16.385  -7.527  -2.518  1.00  1.11           H  
ATOM    370  HA  VAL A  28     -15.210  -5.953  -0.262  1.00  1.11           H  
ATOM    371  HB  VAL A  28     -17.705  -7.726  -0.293  1.00  1.11           H  
ATOM    372 1HG1 VAL A  28     -18.025  -6.965   1.968  1.00  1.11           H  
ATOM    373 2HG1 VAL A  28     -16.485  -7.822   1.776  1.00  1.11           H  
ATOM    374 3HG1 VAL A  28     -16.519  -6.058   1.857  1.00  1.11           H  
ATOM    375 1HG2 VAL A  28     -18.946  -5.650   0.131  1.00  1.11           H  
ATOM    376 2HG2 VAL A  28     -17.454  -4.722   0.006  1.00  1.11           H  
ATOM    377 3HG2 VAL A  28     -18.076  -5.572  -1.406  1.00  1.11           H  
ATOM    378  N   SER A  29     -14.027  -8.004   0.622  1.00  1.24           N  
ATOM    379  CA  SER A  29     -13.295  -9.232   0.914  1.00  1.24           C  
ATOM    380  C   SER A  29     -14.139 -10.253   1.677  1.00  1.24           C  
ATOM    381  O   SER A  29     -14.629  -9.949   2.771  1.00  1.24           O  
ATOM    382  CB  SER A  29     -12.047  -8.986   1.731  1.00  1.24           C  
ATOM    383  OG  SER A  29     -11.428 -10.234   2.070  1.00  1.24           O  
ATOM    384  H   SER A  29     -13.811  -7.120   1.089  1.00  1.24           H  
ATOM    385  HA  SER A  29     -12.984  -9.618  -0.048  1.00  1.24           H  
ATOM    386 1HB  SER A  29     -11.358  -8.397   1.146  1.00  1.24           H  
ATOM    387 2HB  SER A  29     -12.286  -8.420   2.634  1.00  1.24           H  
ATOM    388  HG  SER A  29     -10.480 -10.033   2.153  1.00  1.24           H  
ATOM    389  N   PRO A  30     -14.166 -11.528   1.245  1.00  1.35           N  
ATOM    390  CA  PRO A  30     -14.900 -12.615   1.854  1.00  1.35           C  
ATOM    391  C   PRO A  30     -14.301 -13.007   3.193  1.00  1.35           C  
ATOM    392  O   PRO A  30     -14.891 -13.795   3.931  1.00  1.35           O  
ATOM    393  CB  PRO A  30     -14.768 -13.745   0.826  1.00  1.35           C  
ATOM    394  CG  PRO A  30     -13.484 -13.455   0.098  1.00  1.35           C  
ATOM    395  CD  PRO A  30     -13.393 -11.944   0.043  1.00  1.35           C  
ATOM    396  HA  PRO A  30     -15.952 -12.313   1.975  1.00  1.35           H  
ATOM    397 1HB  PRO A  30     -14.753 -14.716   1.342  1.00  1.35           H  
ATOM    398 2HB  PRO A  30     -15.643 -13.748   0.160  1.00  1.35           H  
ATOM    399 1HG  PRO A  30     -12.640 -13.912   0.631  1.00  1.35           H  
ATOM    400 2HG  PRO A  30     -13.507 -13.909  -0.903  1.00  1.35           H  
ATOM    401 1HD  PRO A  30     -12.332 -11.673   0.124  1.00  1.35           H  
ATOM    402 2HD  PRO A  30     -13.869 -11.559  -0.878  1.00  1.35           H  
ATOM    403  N   THR A  31     -13.101 -12.495   3.492  1.00  1.41           N  
ATOM    404  CA  THR A  31     -12.437 -12.871   4.719  1.00  1.41           C  
ATOM    405  C   THR A  31     -12.746 -11.918   5.873  1.00  1.41           C  
ATOM    406  O   THR A  31     -12.401 -12.212   7.019  1.00  1.41           O  
ATOM    407  CB  THR A  31     -10.918 -12.911   4.500  1.00  1.41           C  
ATOM    408  OG1 THR A  31     -10.425 -11.587   4.216  1.00  1.41           O  
ATOM    409  CG2 THR A  31     -10.622 -13.794   3.303  1.00  1.41           C  
ATOM    410  H   THR A  31     -12.628 -11.825   2.882  1.00  1.41           H  
ATOM    411  HA  THR A  31     -12.775 -13.867   5.004  1.00  1.41           H  
ATOM    412  HB  THR A  31     -10.423 -13.304   5.385  1.00  1.41           H  
ATOM    413  HG1 THR A  31     -10.986 -11.150   3.559  1.00  1.41           H  
ATOM    414 1HG2 THR A  31      -9.548 -13.827   3.131  1.00  1.41           H  
ATOM    415 2HG2 THR A  31     -10.993 -14.800   3.493  1.00  1.41           H  
ATOM    416 3HG2 THR A  31     -11.118 -13.382   2.427  1.00  1.41           H  
ATOM    417  N   SER A  32     -13.337 -10.749   5.580  1.00  1.40           N  
ATOM    418  CA  SER A  32     -13.587  -9.797   6.664  1.00  1.40           C  
ATOM    419  C   SER A  32     -14.872  -9.000   6.520  1.00  1.40           C  
ATOM    420  O   SER A  32     -15.346  -8.398   7.484  1.00  1.40           O  
ATOM    421  CB  SER A  32     -12.447  -8.809   6.744  1.00  1.40           C  
ATOM    422  OG  SER A  32     -12.397  -8.011   5.588  1.00  1.40           O  
ATOM    423  H   SER A  32     -13.634 -10.546   4.629  1.00  1.40           H  
ATOM    424  HA  SER A  32     -13.644 -10.353   7.599  1.00  1.40           H  
ATOM    425 1HB  SER A  32     -12.562  -8.179   7.626  1.00  1.40           H  
ATOM    426 2HB  SER A  32     -11.511  -9.356   6.850  1.00  1.40           H  
ATOM    427  HG  SER A  32     -11.507  -7.640   5.572  1.00  1.40           H  
ATOM    428  N   GLY A  33     -15.414  -8.949   5.310  1.00  1.33           N  
ATOM    429  CA  GLY A  33     -16.555  -8.102   5.024  1.00  1.33           C  
ATOM    430  C   GLY A  33     -16.136  -6.663   4.691  1.00  1.33           C  
ATOM    431  O   GLY A  33     -16.991  -5.814   4.438  1.00  1.33           O  
ATOM    432  H   GLY A  33     -15.012  -9.468   4.536  1.00  1.33           H  
ATOM    433 1HA  GLY A  33     -17.106  -8.525   4.184  1.00  1.33           H  
ATOM    434 2HA  GLY A  33     -17.229  -8.099   5.879  1.00  1.33           H  
ATOM    435  N   LYS A  34     -14.826  -6.377   4.694  1.00  1.21           N  
ATOM    436  CA  LYS A  34     -14.340  -5.036   4.392  1.00  1.21           C  
ATOM    437  C   LYS A  34     -14.360  -4.732   2.882  1.00  1.21           C  
ATOM    438  O   LYS A  34     -13.822  -5.521   2.100  1.00  1.21           O  
ATOM    439  CB  LYS A  34     -12.909  -4.875   4.892  1.00  1.21           C  
ATOM    440  CG  LYS A  34     -12.332  -3.488   4.693  1.00  1.21           C  
ATOM    441  CD  LYS A  34     -10.928  -3.377   5.256  1.00  1.21           C  
ATOM    442  CE  LYS A  34     -10.350  -1.993   5.012  1.00  1.21           C  
ATOM    443  NZ  LYS A  34      -8.969  -1.862   5.558  1.00  1.21           N  
ATOM    444  H   LYS A  34     -14.141  -7.093   4.935  1.00  1.21           H  
ATOM    445  HA  LYS A  34     -14.954  -4.337   4.943  1.00  1.21           H  
ATOM    446 1HB  LYS A  34     -12.864  -5.117   5.955  1.00  1.21           H  
ATOM    447 2HB  LYS A  34     -12.264  -5.579   4.367  1.00  1.21           H  
ATOM    448 1HG  LYS A  34     -12.296  -3.265   3.632  1.00  1.21           H  
ATOM    449 2HG  LYS A  34     -12.972  -2.753   5.175  1.00  1.21           H  
ATOM    450 1HD  LYS A  34     -10.946  -3.577   6.328  1.00  1.21           H  
ATOM    451 2HD  LYS A  34     -10.289  -4.117   4.775  1.00  1.21           H  
ATOM    452 1HE  LYS A  34     -10.327  -1.803   3.938  1.00  1.21           H  
ATOM    453 2HE  LYS A  34     -10.990  -1.250   5.487  1.00  1.21           H  
ATOM    454 1HZ  LYS A  34      -8.620  -0.932   5.375  1.00  1.21           H  
ATOM    455 2HZ  LYS A  34      -8.984  -2.027   6.555  1.00  1.21           H  
ATOM    456 3HZ  LYS A  34      -8.366  -2.540   5.114  1.00  1.21           H  
ATOM    457  N   PRO A  35     -14.980  -3.622   2.430  1.00  1.07           N  
ATOM    458  CA  PRO A  35     -14.961  -3.152   1.057  1.00  1.07           C  
ATOM    459  C   PRO A  35     -13.540  -2.936   0.597  1.00  1.07           C  
ATOM    460  O   PRO A  35     -12.723  -2.404   1.345  1.00  1.07           O  
ATOM    461  CB  PRO A  35     -15.712  -1.819   1.145  1.00  1.07           C  
ATOM    462  CG  PRO A  35     -16.629  -1.982   2.328  1.00  1.07           C  
ATOM    463  CD  PRO A  35     -15.842  -2.812   3.320  1.00  1.07           C  
ATOM    464  HA  PRO A  35     -15.475  -3.856   0.405  1.00  1.07           H  
ATOM    465 1HB  PRO A  35     -14.995  -0.996   1.291  1.00  1.07           H  
ATOM    466 2HB  PRO A  35     -16.226  -1.609   0.212  1.00  1.07           H  
ATOM    467 1HG  PRO A  35     -16.915  -0.990   2.723  1.00  1.07           H  
ATOM    468 2HG  PRO A  35     -17.559  -2.483   2.020  1.00  1.07           H  
ATOM    469 1HD  PRO A  35     -15.241  -2.175   3.984  1.00  1.07           H  
ATOM    470 2HD  PRO A  35     -16.566  -3.437   3.861  1.00  1.07           H  
ATOM    471  N   LEU A  36     -13.256  -3.281  -0.647  1.00  0.94           N  
ATOM    472  CA  LEU A  36     -11.922  -3.072  -1.188  1.00  0.94           C  
ATOM    473  C   LEU A  36     -11.879  -1.807  -2.046  1.00  0.94           C  
ATOM    474  O   LEU A  36     -10.841  -1.431  -2.592  1.00  0.94           O  
ATOM    475  CB  LEU A  36     -11.532  -4.319  -1.963  1.00  0.94           C  
ATOM    476  CG  LEU A  36     -11.571  -5.583  -1.075  1.00  0.94           C  
ATOM    477  CD1 LEU A  36     -11.224  -6.795  -1.893  1.00  0.94           C  
ATOM    478  CD2 LEU A  36     -10.632  -5.393   0.113  1.00  0.94           C  
ATOM    479  H   LEU A  36     -13.951  -3.745  -1.232  1.00  0.94           H  
ATOM    480  HA  LEU A  36     -11.225  -2.947  -0.362  1.00  0.94           H  
ATOM    481 1HB  LEU A  36     -12.229  -4.457  -2.791  1.00  0.94           H  
ATOM    482 2HB  LEU A  36     -10.527  -4.198  -2.360  1.00  0.94           H  
ATOM    483  HG  LEU A  36     -12.587  -5.724  -0.702  1.00  0.94           H  
ATOM    484 1HD1 LEU A  36     -11.277  -7.682  -1.270  1.00  0.94           H  
ATOM    485 2HD1 LEU A  36     -11.932  -6.885  -2.707  1.00  0.94           H  
ATOM    486 3HD1 LEU A  36     -10.218  -6.690  -2.292  1.00  0.94           H  
ATOM    487 1HD2 LEU A  36     -10.666  -6.261   0.755  1.00  0.94           H  
ATOM    488 2HD2 LEU A  36      -9.614  -5.251  -0.246  1.00  0.94           H  
ATOM    489 3HD2 LEU A  36     -10.942  -4.517   0.685  1.00  0.94           H  
ATOM    490  N   GLY A  37     -13.027  -1.143  -2.134  1.00  0.82           N  
ATOM    491  CA  GLY A  37     -13.189   0.069  -2.922  1.00  0.82           C  
ATOM    492  C   GLY A  37     -13.517  -0.234  -4.378  1.00  0.82           C  
ATOM    493  O   GLY A  37     -13.569  -1.397  -4.789  1.00  0.82           O  
ATOM    494  H   GLY A  37     -13.822  -1.510  -1.634  1.00  0.82           H  
ATOM    495 1HA  GLY A  37     -13.985   0.677  -2.489  1.00  0.82           H  
ATOM    496 2HA  GLY A  37     -12.277   0.657  -2.868  1.00  0.82           H  
ATOM    497  N   LEU A  38     -13.771   0.831  -5.132  1.00  0.74           N  
ATOM    498  CA  LEU A  38     -14.084   0.738  -6.551  1.00  0.74           C  
ATOM    499  C   LEU A  38     -12.935   1.157  -7.430  1.00  0.74           C  
ATOM    500  O   LEU A  38     -12.293   2.168  -7.171  1.00  0.74           O  
ATOM    501  CB  LEU A  38     -15.270   1.598  -6.897  1.00  0.74           C  
ATOM    502  CG  LEU A  38     -16.568   1.203  -6.299  1.00  0.74           C  
ATOM    503  CD1 LEU A  38     -17.575   2.159  -6.721  1.00  0.74           C  
ATOM    504  CD2 LEU A  38     -16.929  -0.167  -6.783  1.00  0.74           C  
ATOM    505  H   LEU A  38     -13.718   1.746  -4.708  1.00  0.74           H  
ATOM    506  HA  LEU A  38     -14.322  -0.297  -6.787  1.00  0.74           H  
ATOM    507 1HB  LEU A  38     -15.058   2.628  -6.612  1.00  0.74           H  
ATOM    508 2HB  LEU A  38     -15.376   1.558  -7.938  1.00  0.74           H  
ATOM    509  HG  LEU A  38     -16.509   1.210  -5.211  1.00  0.74           H  
ATOM    510 1HD1 LEU A  38     -18.504   1.858  -6.312  1.00  0.74           H  
ATOM    511 2HD1 LEU A  38     -17.312   3.150  -6.373  1.00  0.74           H  
ATOM    512 3HD1 LEU A  38     -17.643   2.157  -7.795  1.00  0.74           H  
ATOM    513 1HD2 LEU A  38     -17.882  -0.462  -6.375  1.00  0.74           H  
ATOM    514 2HD2 LEU A  38     -16.987  -0.167  -7.871  1.00  0.74           H  
ATOM    515 3HD2 LEU A  38     -16.172  -0.852  -6.462  1.00  0.74           H  
ATOM    516  N   PHE A  39     -12.750   0.428  -8.513  1.00  0.70           N  
ATOM    517  CA  PHE A  39     -11.666   0.658  -9.435  1.00  0.70           C  
ATOM    518  C   PHE A  39     -12.149   0.869 -10.864  1.00  0.70           C  
ATOM    519  O   PHE A  39     -13.208   0.372 -11.257  1.00  0.70           O  
ATOM    520  CB  PHE A  39     -10.749  -0.562  -9.406  1.00  0.70           C  
ATOM    521  CG  PHE A  39     -10.152  -0.864  -8.056  1.00  0.70           C  
ATOM    522  CD1 PHE A  39     -10.862  -1.629  -7.131  1.00  0.70           C  
ATOM    523  CD2 PHE A  39      -8.890  -0.429  -7.717  1.00  0.70           C  
ATOM    524  CE1 PHE A  39     -10.322  -1.937  -5.903  1.00  0.70           C  
ATOM    525  CE2 PHE A  39      -8.340  -0.744  -6.492  1.00  0.70           C  
ATOM    526  CZ  PHE A  39      -9.060  -1.500  -5.582  1.00  0.70           C  
ATOM    527  H   PHE A  39     -13.355  -0.368  -8.674  1.00  0.70           H  
ATOM    528  HA  PHE A  39     -11.134   1.540  -9.107  1.00  0.70           H  
ATOM    529 1HB  PHE A  39     -11.310  -1.437  -9.737  1.00  0.70           H  
ATOM    530 2HB  PHE A  39      -9.930  -0.408 -10.114  1.00  0.70           H  
ATOM    531  HD1 PHE A  39     -11.865  -1.982  -7.385  1.00  0.70           H  
ATOM    532  HD2 PHE A  39      -8.327   0.164  -8.430  1.00  0.70           H  
ATOM    533  HE1 PHE A  39     -10.897  -2.528  -5.184  1.00  0.70           H  
ATOM    534  HE2 PHE A  39      -7.345  -0.396  -6.239  1.00  0.70           H  
ATOM    535  HZ  PHE A  39      -8.633  -1.744  -4.609  1.00  0.70           H  
ATOM    536  N   ILE A  40     -11.361   1.570 -11.670  1.00  0.69           N  
ATOM    537  CA  ILE A  40     -11.743   1.690 -13.072  1.00  0.69           C  
ATOM    538  C   ILE A  40     -11.384   0.403 -13.805  1.00  0.69           C  
ATOM    539  O   ILE A  40     -10.231  -0.032 -13.786  1.00  0.69           O  
ATOM    540  CB  ILE A  40     -11.055   2.877 -13.767  1.00  0.69           C  
ATOM    541  CG1 ILE A  40     -11.468   4.177 -13.108  1.00  0.69           C  
ATOM    542  CG2 ILE A  40     -11.430   2.885 -15.247  1.00  0.69           C  
ATOM    543  CD1 ILE A  40     -10.703   5.386 -13.597  1.00  0.69           C  
ATOM    544  H   ILE A  40     -10.511   1.997 -11.295  1.00  0.69           H  
ATOM    545  HA  ILE A  40     -12.821   1.836 -13.137  1.00  0.69           H  
ATOM    546  HB  ILE A  40      -9.970   2.788 -13.666  1.00  0.69           H  
ATOM    547 1HG1 ILE A  40     -12.519   4.331 -13.284  1.00  0.69           H  
ATOM    548 2HG1 ILE A  40     -11.302   4.084 -12.032  1.00  0.69           H  
ATOM    549 1HG2 ILE A  40     -10.944   3.721 -15.727  1.00  0.69           H  
ATOM    550 2HG2 ILE A  40     -11.108   1.962 -15.716  1.00  0.69           H  
ATOM    551 3HG2 ILE A  40     -12.511   2.982 -15.352  1.00  0.69           H  
ATOM    552 1HD1 ILE A  40     -11.053   6.274 -13.071  1.00  0.69           H  
ATOM    553 2HD1 ILE A  40      -9.640   5.252 -13.413  1.00  0.69           H  
ATOM    554 3HD1 ILE A  40     -10.871   5.507 -14.667  1.00  0.69           H  
ATOM    555  N   SER A  41     -12.374  -0.233 -14.430  1.00  0.73           N  
ATOM    556  CA  SER A  41     -12.123  -1.491 -15.131  1.00  0.73           C  
ATOM    557  C   SER A  41     -11.894  -1.298 -16.620  1.00  0.73           C  
ATOM    558  O   SER A  41     -11.176  -2.075 -17.252  1.00  0.73           O  
ATOM    559  CB  SER A  41     -13.294  -2.421 -14.938  1.00  0.73           C  
ATOM    560  OG  SER A  41     -14.453  -1.910 -15.533  1.00  0.73           O  
ATOM    561  H   SER A  41     -13.310   0.162 -14.421  1.00  0.73           H  
ATOM    562  HA  SER A  41     -11.235  -1.953 -14.703  1.00  0.73           H  
ATOM    563 1HB  SER A  41     -13.061  -3.396 -15.360  1.00  0.73           H  
ATOM    564 2HB  SER A  41     -13.467  -2.556 -13.871  1.00  0.73           H  
ATOM    565  HG  SER A  41     -14.556  -1.004 -15.181  1.00  0.73           H  
ATOM    566  N   SER A  42     -12.478  -0.243 -17.172  1.00  0.80           N  
ATOM    567  CA  SER A  42     -12.335   0.016 -18.598  1.00  0.80           C  
ATOM    568  C   SER A  42     -12.627   1.459 -18.954  1.00  0.80           C  
ATOM    569  O   SER A  42     -13.560   2.065 -18.430  1.00  0.80           O  
ATOM    570  CB  SER A  42     -13.253  -0.893 -19.391  1.00  0.80           C  
ATOM    571  OG  SER A  42     -13.139  -0.649 -20.762  1.00  0.80           O  
ATOM    572  H   SER A  42     -13.075   0.339 -16.588  1.00  0.80           H  
ATOM    573  HA  SER A  42     -11.310  -0.204 -18.888  1.00  0.80           H  
ATOM    574 1HB  SER A  42     -13.005  -1.934 -19.184  1.00  0.80           H  
ATOM    575 2HB  SER A  42     -14.281  -0.735 -19.076  1.00  0.80           H  
ATOM    576  HG  SER A  42     -13.395   0.272 -20.888  1.00  0.80           H  
ATOM    577  N   ILE A  43     -11.862   2.003 -19.892  1.00  0.91           N  
ATOM    578  CA  ILE A  43     -12.108   3.359 -20.384  1.00  0.91           C  
ATOM    579  C   ILE A  43     -12.421   3.308 -21.872  1.00  0.91           C  
ATOM    580  O   ILE A  43     -11.683   2.689 -22.640  1.00  0.91           O  
ATOM    581  CB  ILE A  43     -10.916   4.295 -20.095  1.00  0.91           C  
ATOM    582  CG1 ILE A  43     -10.685   4.368 -18.557  1.00  0.91           C  
ATOM    583  CG2 ILE A  43     -11.228   5.672 -20.648  1.00  0.91           C  
ATOM    584  CD1 ILE A  43      -9.447   5.089 -18.136  1.00  0.91           C  
ATOM    585  H   ILE A  43     -11.101   1.463 -20.282  1.00  0.91           H  
ATOM    586  HA  ILE A  43     -12.980   3.769 -19.881  1.00  0.91           H  
ATOM    587  HB  ILE A  43     -10.008   3.907 -20.557  1.00  0.91           H  
ATOM    588 1HG1 ILE A  43     -11.525   4.865 -18.102  1.00  0.91           H  
ATOM    589 2HG1 ILE A  43     -10.621   3.361 -18.165  1.00  0.91           H  
ATOM    590 1HG2 ILE A  43     -10.402   6.351 -20.443  1.00  0.91           H  
ATOM    591 2HG2 ILE A  43     -11.382   5.599 -21.717  1.00  0.91           H  
ATOM    592 3HG2 ILE A  43     -12.135   6.045 -20.181  1.00  0.91           H  
ATOM    593 1HD1 ILE A  43      -9.372   5.086 -17.048  1.00  0.91           H  
ATOM    594 2HD1 ILE A  43      -8.571   4.596 -18.556  1.00  0.91           H  
ATOM    595 3HD1 ILE A  43      -9.482   6.121 -18.489  1.00  0.91           H  
ATOM    596  N   ASN A  44     -13.531   3.915 -22.284  1.00  1.03           N  
ATOM    597  CA  ASN A  44     -13.898   3.859 -23.692  1.00  1.03           C  
ATOM    598  C   ASN A  44     -13.138   4.894 -24.494  1.00  1.03           C  
ATOM    599  O   ASN A  44     -13.098   6.067 -24.119  1.00  1.03           O  
ATOM    600  CB  ASN A  44     -15.390   4.046 -23.862  1.00  1.03           C  
ATOM    601  CG  ASN A  44     -16.183   2.896 -23.305  1.00  1.03           C  
ATOM    602  OD1 ASN A  44     -15.758   1.734 -23.368  1.00  1.03           O  
ATOM    603  ND2 ASN A  44     -17.332   3.193 -22.761  1.00  1.03           N  
ATOM    604  H   ASN A  44     -14.119   4.439 -21.631  1.00  1.03           H  
ATOM    605  HA  ASN A  44     -13.624   2.878 -24.084  1.00  1.03           H  
ATOM    606 1HB  ASN A  44     -15.696   4.964 -23.353  1.00  1.03           H  
ATOM    607 2HB  ASN A  44     -15.621   4.166 -24.921  1.00  1.03           H  
ATOM    608 1HD2 ASN A  44     -17.905   2.469 -22.375  1.00  1.03           H  
ATOM    609 2HD2 ASN A  44     -17.639   4.142 -22.733  1.00  1.03           H  
ATOM    610  N   ALA A  45     -12.525   4.464 -25.594  1.00  1.13           N  
ATOM    611  CA  ALA A  45     -11.768   5.396 -26.409  1.00  1.13           C  
ATOM    612  C   ALA A  45     -12.684   6.507 -26.874  1.00  1.13           C  
ATOM    613  O   ALA A  45     -13.811   6.252 -27.293  1.00  1.13           O  
ATOM    614  CB  ALA A  45     -11.147   4.686 -27.602  1.00  1.13           C  
ATOM    615  H   ALA A  45     -12.580   3.489 -25.853  1.00  1.13           H  
ATOM    616  HA  ALA A  45     -10.979   5.830 -25.797  1.00  1.13           H  
ATOM    617 1HB  ALA A  45     -10.578   5.402 -28.194  1.00  1.13           H  
ATOM    618 2HB  ALA A  45     -10.484   3.896 -27.250  1.00  1.13           H  
ATOM    619 3HB  ALA A  45     -11.934   4.252 -28.216  1.00  1.13           H  
ATOM    620  N   GLY A  46     -12.203   7.738 -26.794  1.00  1.18           N  
ATOM    621  CA  GLY A  46     -12.967   8.900 -27.228  1.00  1.18           C  
ATOM    622  C   GLY A  46     -13.961   9.392 -26.171  1.00  1.18           C  
ATOM    623  O   GLY A  46     -14.626  10.415 -26.374  1.00  1.18           O  
ATOM    624  H   GLY A  46     -11.273   7.878 -26.425  1.00  1.18           H  
ATOM    625 1HA  GLY A  46     -12.277   9.707 -27.475  1.00  1.18           H  
ATOM    626 2HA  GLY A  46     -13.504   8.653 -28.142  1.00  1.18           H  
ATOM    627  N   GLY A  47     -14.053   8.691 -25.037  1.00  1.19           N  
ATOM    628  CA  GLY A  47     -14.983   9.085 -23.998  1.00  1.19           C  
ATOM    629  C   GLY A  47     -14.364  10.214 -23.207  1.00  1.19           C  
ATOM    630  O   GLY A  47     -13.226  10.598 -23.480  1.00  1.19           O  
ATOM    631  H   GLY A  47     -13.509   7.839 -24.898  1.00  1.19           H  
ATOM    632 1HA  GLY A  47     -15.922   9.396 -24.444  1.00  1.19           H  
ATOM    633 2HA  GLY A  47     -15.183   8.232 -23.347  1.00  1.19           H  
ATOM    634  N   GLY A  48     -15.066  10.715 -22.198  1.00  1.16           N  
ATOM    635  CA  GLY A  48     -14.547  11.835 -21.428  1.00  1.16           C  
ATOM    636  C   GLY A  48     -13.170  11.536 -20.858  1.00  1.16           C  
ATOM    637  O   GLY A  48     -12.198  12.251 -21.126  1.00  1.16           O  
ATOM    638  H   GLY A  48     -15.981  10.352 -21.982  1.00  1.16           H  
ATOM    639 1HA  GLY A  48     -14.497  12.721 -22.060  1.00  1.16           H  
ATOM    640 2HA  GLY A  48     -15.240  12.064 -20.617  1.00  1.16           H  
ATOM    641  N   ALA A  49     -13.080  10.477 -20.065  1.00  1.10           N  
ATOM    642  CA  ALA A  49     -11.827  10.113 -19.443  1.00  1.10           C  
ATOM    643  C   ALA A  49     -10.731   9.834 -20.454  1.00  1.10           C  
ATOM    644  O   ALA A  49      -9.572  10.188 -20.220  1.00  1.10           O  
ATOM    645  CB  ALA A  49     -12.046   8.903 -18.591  1.00  1.10           C  
ATOM    646  H   ALA A  49     -13.913   9.934 -19.846  1.00  1.10           H  
ATOM    647  HA  ALA A  49     -11.503  10.942 -18.817  1.00  1.10           H  
ATOM    648 1HB  ALA A  49     -11.123   8.626 -18.100  1.00  1.10           H  
ATOM    649 2HB  ALA A  49     -12.801   9.142 -17.856  1.00  1.10           H  
ATOM    650 3HB  ALA A  49     -12.386   8.085 -19.206  1.00  1.10           H  
ATOM    651  N   ALA A  50     -11.072   9.202 -21.578  1.00  1.03           N  
ATOM    652  CA  ALA A  50     -10.056   8.898 -22.575  1.00  1.03           C  
ATOM    653  C   ALA A  50      -9.449  10.179 -23.112  1.00  1.03           C  
ATOM    654  O   ALA A  50      -8.234  10.269 -23.304  1.00  1.03           O  
ATOM    655  CB  ALA A  50     -10.642   8.098 -23.714  1.00  1.03           C  
ATOM    656  H   ALA A  50     -12.036   8.947 -21.738  1.00  1.03           H  
ATOM    657  HA  ALA A  50      -9.268   8.319 -22.094  1.00  1.03           H  
ATOM    658 1HB  ALA A  50      -9.863   7.872 -24.436  1.00  1.03           H  
ATOM    659 2HB  ALA A  50     -11.057   7.182 -23.335  1.00  1.03           H  
ATOM    660 3HB  ALA A  50     -11.420   8.684 -24.184  1.00  1.03           H  
ATOM    661  N   LYS A  51     -10.298  11.185 -23.327  1.00  0.95           N  
ATOM    662  CA  LYS A  51      -9.849  12.476 -23.816  1.00  0.95           C  
ATOM    663  C   LYS A  51      -9.027  13.203 -22.759  1.00  0.95           C  
ATOM    664  O   LYS A  51      -8.047  13.874 -23.086  1.00  0.95           O  
ATOM    665  CB  LYS A  51     -11.039  13.312 -24.269  1.00  0.95           C  
ATOM    666  CG  LYS A  51     -11.702  12.802 -25.549  1.00  0.95           C  
ATOM    667  CD  LYS A  51     -12.763  13.760 -26.045  1.00  0.95           C  
ATOM    668  CE  LYS A  51     -13.989  13.733 -25.143  1.00  0.95           C  
ATOM    669  NZ  LYS A  51     -15.081  14.590 -25.675  1.00  0.95           N  
ATOM    670  H   LYS A  51     -11.298  11.044 -23.164  1.00  0.95           H  
ATOM    671  HA  LYS A  51      -9.205  12.309 -24.678  1.00  0.95           H  
ATOM    672 1HB  LYS A  51     -11.800  13.308 -23.484  1.00  0.95           H  
ATOM    673 2HB  LYS A  51     -10.728  14.342 -24.424  1.00  0.95           H  
ATOM    674 1HG  LYS A  51     -10.948  12.671 -26.322  1.00  0.95           H  
ATOM    675 2HG  LYS A  51     -12.165  11.837 -25.358  1.00  0.95           H  
ATOM    676 1HD  LYS A  51     -12.361  14.770 -26.078  1.00  0.95           H  
ATOM    677 2HD  LYS A  51     -13.065  13.470 -27.052  1.00  0.95           H  
ATOM    678 1HE  LYS A  51     -14.350  12.709 -25.061  1.00  0.95           H  
ATOM    679 2HE  LYS A  51     -13.712  14.088 -24.148  1.00  0.95           H  
ATOM    680 1HZ  LYS A  51     -15.873  14.544 -25.050  1.00  0.95           H  
ATOM    681 2HZ  LYS A  51     -14.758  15.546 -25.740  1.00  0.95           H  
ATOM    682 3HZ  LYS A  51     -15.351  14.258 -26.590  1.00  0.95           H  
ATOM    683  N   ALA A  52      -9.413  13.065 -21.479  1.00  0.88           N  
ATOM    684  CA  ALA A  52      -8.645  13.693 -20.404  1.00  0.88           C  
ATOM    685  C   ALA A  52      -7.228  13.131 -20.412  1.00  0.88           C  
ATOM    686  O   ALA A  52      -6.251  13.859 -20.239  1.00  0.88           O  
ATOM    687  CB  ALA A  52      -9.297  13.445 -19.047  1.00  0.88           C  
ATOM    688  H   ALA A  52     -10.256  12.530 -21.267  1.00  0.88           H  
ATOM    689  HA  ALA A  52      -8.596  14.764 -20.595  1.00  0.88           H  
ATOM    690 1HB  ALA A  52      -8.715  13.930 -18.260  1.00  0.88           H  
ATOM    691 2HB  ALA A  52     -10.306  13.854 -19.055  1.00  0.88           H  
ATOM    692 3HB  ALA A  52      -9.344  12.378 -18.855  1.00  0.88           H  
ATOM    693  N   GLY A  53      -7.133  11.812 -20.612  1.00  0.81           N  
ATOM    694  CA  GLY A  53      -5.865  11.106 -20.735  1.00  0.81           C  
ATOM    695  C   GLY A  53      -5.164  10.792 -19.413  1.00  0.81           C  
ATOM    696  O   GLY A  53      -4.067  10.235 -19.420  1.00  0.81           O  
ATOM    697  H   GLY A  53      -7.993  11.270 -20.709  1.00  0.81           H  
ATOM    698 1HA  GLY A  53      -6.045  10.175 -21.275  1.00  0.81           H  
ATOM    699 2HA  GLY A  53      -5.198  11.697 -21.361  1.00  0.81           H  
ATOM    700  N   GLU A  54      -5.779  11.153 -18.287  1.00  0.74           N  
ATOM    701  CA  GLU A  54      -5.154  10.956 -16.979  1.00  0.74           C  
ATOM    702  C   GLU A  54      -5.645   9.749 -16.176  1.00  0.74           C  
ATOM    703  O   GLU A  54      -4.902   9.240 -15.333  1.00  0.74           O  
ATOM    704  CB  GLU A  54      -5.290  12.227 -16.151  1.00  0.74           C  
ATOM    705  CG  GLU A  54      -4.543  13.431 -16.749  1.00  0.74           C  
ATOM    706  CD  GLU A  54      -4.641  14.694 -15.926  1.00  0.74           C  
ATOM    707  OE1 GLU A  54      -5.432  14.731 -15.025  1.00  0.74           O  
ATOM    708  OE2 GLU A  54      -3.886  15.604 -16.167  1.00  0.74           O  
ATOM    709  H   GLU A  54      -6.677  11.601 -18.357  1.00  0.74           H  
ATOM    710  HA  GLU A  54      -4.089  10.805 -17.150  1.00  0.74           H  
ATOM    711 1HB  GLU A  54      -6.333  12.489 -16.078  1.00  0.74           H  
ATOM    712 2HB  GLU A  54      -4.918  12.053 -15.141  1.00  0.74           H  
ATOM    713 1HG  GLU A  54      -3.492  13.167 -16.861  1.00  0.74           H  
ATOM    714 2HG  GLU A  54      -4.945  13.626 -17.745  1.00  0.74           H  
ATOM    715  N   LEU A  55      -6.882   9.303 -16.402  1.00  0.69           N  
ATOM    716  CA  LEU A  55      -7.405   8.162 -15.645  1.00  0.69           C  
ATOM    717  C   LEU A  55      -6.955   6.877 -16.311  1.00  0.69           C  
ATOM    718  O   LEU A  55      -6.949   6.796 -17.542  1.00  0.69           O  
ATOM    719  CB  LEU A  55      -8.942   8.191 -15.581  1.00  0.69           C  
ATOM    720  CG  LEU A  55      -9.569   9.403 -14.853  1.00  0.69           C  
ATOM    721  CD1 LEU A  55     -11.074   9.363 -14.934  1.00  0.69           C  
ATOM    722  CD2 LEU A  55      -9.166   9.366 -13.428  1.00  0.69           C  
ATOM    723  H   LEU A  55      -7.451   9.746 -17.105  1.00  0.69           H  
ATOM    724  HA  LEU A  55      -7.003   8.185 -14.630  1.00  0.69           H  
ATOM    725 1HB  LEU A  55      -9.324   8.174 -16.596  1.00  0.69           H  
ATOM    726 2HB  LEU A  55      -9.271   7.296 -15.082  1.00  0.69           H  
ATOM    727  HG  LEU A  55      -9.226  10.312 -15.315  1.00  0.69           H  
ATOM    728 1HD1 LEU A  55     -11.470  10.223 -14.408  1.00  0.69           H  
ATOM    729 2HD1 LEU A  55     -11.386   9.398 -15.952  1.00  0.69           H  
ATOM    730 3HD1 LEU A  55     -11.447   8.450 -14.470  1.00  0.69           H  
ATOM    731 1HD2 LEU A  55      -9.598  10.212 -12.893  1.00  0.69           H  
ATOM    732 2HD2 LEU A  55      -9.533   8.444 -13.006  1.00  0.69           H  
ATOM    733 3HD2 LEU A  55      -8.079   9.397 -13.347  1.00  0.69           H  
ATOM    734  N   GLU A  56      -6.619   5.864 -15.517  1.00  0.64           N  
ATOM    735  CA  GLU A  56      -6.207   4.587 -16.081  1.00  0.64           C  
ATOM    736  C   GLU A  56      -6.927   3.392 -15.471  1.00  0.64           C  
ATOM    737  O   GLU A  56      -7.414   3.430 -14.340  1.00  0.64           O  
ATOM    738  CB  GLU A  56      -4.686   4.405 -15.943  1.00  0.64           C  
ATOM    739  CG  GLU A  56      -3.824   5.417 -16.759  1.00  0.64           C  
ATOM    740  CD  GLU A  56      -2.316   5.177 -16.655  1.00  0.64           C  
ATOM    741  OE1 GLU A  56      -1.919   4.271 -15.965  1.00  0.64           O  
ATOM    742  OE2 GLU A  56      -1.572   5.904 -17.276  1.00  0.64           O  
ATOM    743  H   GLU A  56      -6.606   5.981 -14.495  1.00  0.64           H  
ATOM    744  HA  GLU A  56      -6.441   4.596 -17.145  1.00  0.64           H  
ATOM    745 1HB  GLU A  56      -4.410   4.507 -14.889  1.00  0.64           H  
ATOM    746 2HB  GLU A  56      -4.411   3.397 -16.253  1.00  0.64           H  
ATOM    747 1HG  GLU A  56      -4.119   5.361 -17.806  1.00  0.64           H  
ATOM    748 2HG  GLU A  56      -4.043   6.425 -16.410  1.00  0.64           H  
ATOM    749  N   VAL A  57      -6.991   2.321 -16.239  1.00  0.62           N  
ATOM    750  CA  VAL A  57      -7.580   1.096 -15.745  1.00  0.62           C  
ATOM    751  C   VAL A  57      -6.756   0.564 -14.586  1.00  0.62           C  
ATOM    752  O   VAL A  57      -5.530   0.489 -14.664  1.00  0.62           O  
ATOM    753  CB  VAL A  57      -7.699   0.077 -16.878  1.00  0.62           C  
ATOM    754  CG1 VAL A  57      -8.164  -1.255 -16.340  1.00  0.62           C  
ATOM    755  CG2 VAL A  57      -8.713   0.626 -17.878  1.00  0.62           C  
ATOM    756  H   VAL A  57      -6.598   2.350 -17.170  1.00  0.62           H  
ATOM    757  HA  VAL A  57      -8.586   1.314 -15.382  1.00  0.62           H  
ATOM    758  HB  VAL A  57      -6.734  -0.068 -17.357  1.00  0.62           H  
ATOM    759 1HG1 VAL A  57      -8.268  -1.966 -17.158  1.00  0.62           H  
ATOM    760 2HG1 VAL A  57      -7.441  -1.634 -15.622  1.00  0.62           H  
ATOM    761 3HG1 VAL A  57      -9.118  -1.127 -15.853  1.00  0.62           H  
ATOM    762 1HG2 VAL A  57      -8.830  -0.077 -18.701  1.00  0.62           H  
ATOM    763 2HG2 VAL A  57      -9.664   0.759 -17.371  1.00  0.62           H  
ATOM    764 3HG2 VAL A  57      -8.370   1.585 -18.262  1.00  0.62           H  
ATOM    765  N   GLY A  58      -7.446   0.218 -13.507  1.00  0.61           N  
ATOM    766  CA  GLY A  58      -6.843  -0.251 -12.273  1.00  0.61           C  
ATOM    767  C   GLY A  58      -6.813   0.837 -11.196  1.00  0.61           C  
ATOM    768  O   GLY A  58      -6.592   0.535 -10.021  1.00  0.61           O  
ATOM    769  H   GLY A  58      -8.460   0.286 -13.547  1.00  0.61           H  
ATOM    770 1HA  GLY A  58      -7.407  -1.109 -11.906  1.00  0.61           H  
ATOM    771 2HA  GLY A  58      -5.831  -0.595 -12.474  1.00  0.61           H  
ATOM    772  N   ASP A  59      -7.029   2.101 -11.581  1.00  0.60           N  
ATOM    773  CA  ASP A  59      -7.064   3.189 -10.598  1.00  0.60           C  
ATOM    774  C   ASP A  59      -8.197   3.021  -9.600  1.00  0.60           C  
ATOM    775  O   ASP A  59      -9.306   2.631  -9.962  1.00  0.60           O  
ATOM    776  CB  ASP A  59      -7.223   4.543 -11.277  1.00  0.60           C  
ATOM    777  CG  ASP A  59      -5.975   5.088 -11.910  1.00  0.60           C  
ATOM    778  OD1 ASP A  59      -4.901   4.593 -11.643  1.00  0.60           O  
ATOM    779  OD2 ASP A  59      -6.089   6.021 -12.692  1.00  0.60           O  
ATOM    780  H   ASP A  59      -7.183   2.327 -12.566  1.00  0.60           H  
ATOM    781  HA  ASP A  59      -6.124   3.188 -10.044  1.00  0.60           H  
ATOM    782 1HB  ASP A  59      -7.981   4.456 -12.045  1.00  0.60           H  
ATOM    783 2HB  ASP A  59      -7.586   5.262 -10.548  1.00  0.60           H  
ATOM    784  N   LEU A  60      -7.934   3.374  -8.348  1.00  0.61           N  
ATOM    785  CA  LEU A  60      -8.928   3.316  -7.279  1.00  0.61           C  
ATOM    786  C   LEU A  60      -9.658   4.634  -7.156  1.00  0.61           C  
ATOM    787  O   LEU A  60      -9.044   5.677  -6.964  1.00  0.61           O  
ATOM    788  CB  LEU A  60      -8.221   2.995  -5.961  1.00  0.61           C  
ATOM    789  CG  LEU A  60      -9.025   3.047  -4.655  1.00  0.61           C  
ATOM    790  CD1 LEU A  60     -10.080   1.997  -4.623  1.00  0.61           C  
ATOM    791  CD2 LEU A  60      -8.054   2.880  -3.492  1.00  0.61           C  
ATOM    792  H   LEU A  60      -7.001   3.712  -8.111  1.00  0.61           H  
ATOM    793  HA  LEU A  60      -9.651   2.534  -7.503  1.00  0.61           H  
ATOM    794 1HB  LEU A  60      -7.803   2.005  -6.038  1.00  0.61           H  
ATOM    795 2HB  LEU A  60      -7.393   3.688  -5.854  1.00  0.61           H  
ATOM    796  HG  LEU A  60      -9.525   4.013  -4.585  1.00  0.61           H  
ATOM    797 1HD1 LEU A  60     -10.630   2.079  -3.695  1.00  0.61           H  
ATOM    798 2HD1 LEU A  60     -10.743   2.140  -5.440  1.00  0.61           H  
ATOM    799 3HD1 LEU A  60      -9.638   1.029  -4.685  1.00  0.61           H  
ATOM    800 1HD2 LEU A  60      -8.602   2.935  -2.551  1.00  0.61           H  
ATOM    801 2HD2 LEU A  60      -7.560   1.910  -3.570  1.00  0.61           H  
ATOM    802 3HD2 LEU A  60      -7.307   3.668  -3.522  1.00  0.61           H  
ATOM    803  N   ILE A  61     -10.965   4.615  -7.294  1.00  0.62           N  
ATOM    804  CA  ILE A  61     -11.704   5.863  -7.213  1.00  0.62           C  
ATOM    805  C   ILE A  61     -12.057   6.106  -5.762  1.00  0.62           C  
ATOM    806  O   ILE A  61     -12.637   5.238  -5.109  1.00  0.62           O  
ATOM    807  CB  ILE A  61     -12.981   5.829  -8.063  1.00  0.62           C  
ATOM    808  CG1 ILE A  61     -12.634   5.605  -9.509  1.00  0.62           C  
ATOM    809  CG2 ILE A  61     -13.736   7.162  -7.898  1.00  0.62           C  
ATOM    810  CD1 ILE A  61     -13.820   5.321 -10.332  1.00  0.62           C  
ATOM    811  H   ILE A  61     -11.447   3.732  -7.432  1.00  0.62           H  
ATOM    812  HA  ILE A  61     -11.080   6.682  -7.552  1.00  0.62           H  
ATOM    813  HB  ILE A  61     -13.616   5.000  -7.740  1.00  0.62           H  
ATOM    814 1HG1 ILE A  61     -12.143   6.485  -9.907  1.00  0.62           H  
ATOM    815 2HG1 ILE A  61     -11.949   4.753  -9.585  1.00  0.62           H  
ATOM    816 1HG2 ILE A  61     -14.648   7.149  -8.494  1.00  0.62           H  
ATOM    817 2HG2 ILE A  61     -13.992   7.303  -6.859  1.00  0.62           H  
ATOM    818 3HG2 ILE A  61     -13.099   7.986  -8.226  1.00  0.62           H  
ATOM    819 1HD1 ILE A  61     -13.505   5.162 -11.339  1.00  0.62           H  
ATOM    820 2HD1 ILE A  61     -14.310   4.425  -9.954  1.00  0.62           H  
ATOM    821 3HD1 ILE A  61     -14.513   6.161 -10.291  1.00  0.62           H  
ATOM    822  N   VAL A  62     -11.685   7.270  -5.245  1.00  0.63           N  
ATOM    823  CA  VAL A  62     -11.967   7.546  -3.849  1.00  0.63           C  
ATOM    824  C   VAL A  62     -13.040   8.614  -3.700  1.00  0.63           C  
ATOM    825  O   VAL A  62     -13.675   8.716  -2.647  1.00  0.63           O  
ATOM    826  CB  VAL A  62     -10.674   7.900  -3.104  1.00  0.63           C  
ATOM    827  CG1 VAL A  62      -9.738   6.712  -3.167  1.00  0.63           C  
ATOM    828  CG2 VAL A  62     -10.015   9.077  -3.692  1.00  0.63           C  
ATOM    829  H   VAL A  62     -11.215   7.962  -5.824  1.00  0.63           H  
ATOM    830  HA  VAL A  62     -12.348   6.636  -3.391  1.00  0.63           H  
ATOM    831  HB  VAL A  62     -10.912   8.096  -2.061  1.00  0.63           H  
ATOM    832 1HG1 VAL A  62      -8.859   6.948  -2.621  1.00  0.63           H  
ATOM    833 2HG1 VAL A  62     -10.221   5.841  -2.724  1.00  0.63           H  
ATOM    834 3HG1 VAL A  62      -9.481   6.497  -4.208  1.00  0.63           H  
ATOM    835 1HG2 VAL A  62      -9.098   9.304  -3.141  1.00  0.63           H  
ATOM    836 2HG2 VAL A  62      -9.769   8.859  -4.717  1.00  0.63           H  
ATOM    837 3HG2 VAL A  62     -10.687   9.931  -3.644  1.00  0.63           H  
ATOM    838  N   GLY A  63     -13.323   9.335  -4.781  1.00  0.65           N  
ATOM    839  CA  GLY A  63     -14.414  10.291  -4.702  1.00  0.65           C  
ATOM    840  C   GLY A  63     -14.756  10.999  -6.001  1.00  0.65           C  
ATOM    841  O   GLY A  63     -13.925  11.161  -6.892  1.00  0.65           O  
ATOM    842  H   GLY A  63     -12.746   9.252  -5.615  1.00  0.65           H  
ATOM    843 1HA  GLY A  63     -15.289   9.767  -4.356  1.00  0.65           H  
ATOM    844 2HA  GLY A  63     -14.180  11.034  -3.940  1.00  0.65           H  
ATOM    845  N   VAL A  64     -16.018  11.395  -6.115  1.00  0.68           N  
ATOM    846  CA  VAL A  64     -16.482  12.087  -7.320  1.00  0.68           C  
ATOM    847  C   VAL A  64     -17.283  13.345  -6.988  1.00  0.68           C  
ATOM    848  O   VAL A  64     -18.257  13.292  -6.238  1.00  0.68           O  
ATOM    849  CB  VAL A  64     -17.329  11.143  -8.211  1.00  0.68           C  
ATOM    850  CG1 VAL A  64     -17.804  11.896  -9.430  1.00  0.68           C  
ATOM    851  CG2 VAL A  64     -16.511   9.923  -8.653  1.00  0.68           C  
ATOM    852  H   VAL A  64     -16.630  11.243  -5.311  1.00  0.68           H  
ATOM    853  HA  VAL A  64     -15.612  12.393  -7.898  1.00  0.68           H  
ATOM    854  HB  VAL A  64     -18.208  10.818  -7.653  1.00  0.68           H  
ATOM    855 1HG1 VAL A  64     -18.412  11.242 -10.033  1.00  0.68           H  
ATOM    856 2HG1 VAL A  64     -18.388  12.738  -9.118  1.00  0.68           H  
ATOM    857 3HG1 VAL A  64     -16.944  12.243 -10.008  1.00  0.68           H  
ATOM    858 1HG2 VAL A  64     -17.120   9.295  -9.279  1.00  0.68           H  
ATOM    859 2HG2 VAL A  64     -15.653  10.263  -9.212  1.00  0.68           H  
ATOM    860 3HG2 VAL A  64     -16.179   9.356  -7.792  1.00  0.68           H  
ATOM    861  N   ASN A  65     -16.854  14.480  -7.532  1.00  0.71           N  
ATOM    862  CA  ASN A  65     -17.504  15.775  -7.342  1.00  0.71           C  
ATOM    863  C   ASN A  65     -17.741  16.120  -5.875  1.00  0.71           C  
ATOM    864  O   ASN A  65     -18.784  16.660  -5.511  1.00  0.71           O  
ATOM    865  CB  ASN A  65     -18.788  15.826  -8.142  1.00  0.71           C  
ATOM    866  CG  ASN A  65     -18.479  15.749  -9.594  1.00  0.71           C  
ATOM    867  OD1 ASN A  65     -17.506  16.388  -9.993  1.00  0.71           O  
ATOM    868  ND2 ASN A  65     -19.238  15.019 -10.368  1.00  0.71           N  
ATOM    869  H   ASN A  65     -16.049  14.438  -8.148  1.00  0.71           H  
ATOM    870  HA  ASN A  65     -16.837  16.542  -7.740  1.00  0.71           H  
ATOM    871 1HB  ASN A  65     -19.442  15.001  -7.865  1.00  0.71           H  
ATOM    872 2HB  ASN A  65     -19.320  16.755  -7.939  1.00  0.71           H  
ATOM    873 1HD2 ASN A  65     -19.057  14.961 -11.349  1.00  0.71           H  
ATOM    874 2HD2 ASN A  65     -20.026  14.530  -9.987  1.00  0.71           H  
ATOM    875  N   GLY A  66     -16.757  15.814  -5.035  1.00  0.74           N  
ATOM    876  CA  GLY A  66     -16.829  16.092  -3.606  1.00  0.74           C  
ATOM    877  C   GLY A  66     -17.399  14.930  -2.785  1.00  0.74           C  
ATOM    878  O   GLY A  66     -17.321  14.945  -1.555  1.00  0.74           O  
ATOM    879  H   GLY A  66     -15.932  15.368  -5.407  1.00  0.74           H  
ATOM    880 1HA  GLY A  66     -15.831  16.334  -3.242  1.00  0.74           H  
ATOM    881 2HA  GLY A  66     -17.442  16.978  -3.447  1.00  0.74           H  
ATOM    882  N   LYS A  67     -17.956  13.913  -3.442  1.00  0.79           N  
ATOM    883  CA  LYS A  67     -18.512  12.781  -2.715  1.00  0.79           C  
ATOM    884  C   LYS A  67     -17.449  11.764  -2.347  1.00  0.79           C  
ATOM    885  O   LYS A  67     -16.820  11.168  -3.220  1.00  0.79           O  
ATOM    886  CB  LYS A  67     -19.598  12.084  -3.531  1.00  0.79           C  
ATOM    887  CG  LYS A  67     -20.161  10.835  -2.864  1.00  0.79           C  
ATOM    888  CD  LYS A  67     -20.960  11.168  -1.622  1.00  0.79           C  
ATOM    889  CE  LYS A  67     -21.530   9.917  -0.981  1.00  0.79           C  
ATOM    890  NZ  LYS A  67     -22.309  10.236   0.253  1.00  0.79           N  
ATOM    891  H   LYS A  67     -18.024  13.920  -4.457  1.00  0.79           H  
ATOM    892  HA  LYS A  67     -18.956  13.150  -1.790  1.00  0.79           H  
ATOM    893 1HB  LYS A  67     -20.416  12.778  -3.724  1.00  0.79           H  
ATOM    894 2HB  LYS A  67     -19.194  11.781  -4.495  1.00  0.79           H  
ATOM    895 1HG  LYS A  67     -20.793  10.314  -3.569  1.00  0.79           H  
ATOM    896 2HG  LYS A  67     -19.339  10.178  -2.582  1.00  0.79           H  
ATOM    897 1HD  LYS A  67     -20.313  11.667  -0.900  1.00  0.79           H  
ATOM    898 2HD  LYS A  67     -21.776  11.841  -1.881  1.00  0.79           H  
ATOM    899 1HE  LYS A  67     -22.179   9.410  -1.693  1.00  0.79           H  
ATOM    900 2HE  LYS A  67     -20.704   9.252  -0.718  1.00  0.79           H  
ATOM    901 1HZ  LYS A  67     -22.667   9.384   0.658  1.00  0.79           H  
ATOM    902 2HZ  LYS A  67     -21.702  10.695   0.918  1.00  0.79           H  
ATOM    903 3HZ  LYS A  67     -23.080  10.848   0.021  1.00  0.79           H  
ATOM    904  N   ASP A  68     -17.257  11.564  -1.045  1.00  0.84           N  
ATOM    905  CA  ASP A  68     -16.280  10.610  -0.522  1.00  0.84           C  
ATOM    906  C   ASP A  68     -16.890   9.216  -0.517  1.00  0.84           C  
ATOM    907  O   ASP A  68     -17.883   8.956   0.166  1.00  0.84           O  
ATOM    908  CB  ASP A  68     -15.790  11.019   0.864  1.00  0.84           C  
ATOM    909  CG  ASP A  68     -14.694  10.107   1.455  1.00  0.84           C  
ATOM    910  OD1 ASP A  68     -14.487   8.994   0.982  1.00  0.84           O  
ATOM    911  OD2 ASP A  68     -14.069  10.546   2.393  1.00  0.84           O  
ATOM    912  H   ASP A  68     -17.801  12.110  -0.391  1.00  0.84           H  
ATOM    913  HA  ASP A  68     -15.416  10.593  -1.191  1.00  0.84           H  
ATOM    914 1HB  ASP A  68     -15.403  12.039   0.818  1.00  0.84           H  
ATOM    915 2HB  ASP A  68     -16.635  11.027   1.552  1.00  0.84           H  
ATOM    916  N   LEU A  69     -16.350   8.358  -1.361  1.00  0.90           N  
ATOM    917  CA  LEU A  69     -16.869   7.025  -1.586  1.00  0.90           C  
ATOM    918  C   LEU A  69     -16.188   5.967  -0.731  1.00  0.90           C  
ATOM    919  O   LEU A  69     -16.563   4.791  -0.759  1.00  0.90           O  
ATOM    920  CB  LEU A  69     -16.633   6.708  -3.046  1.00  0.90           C  
ATOM    921  CG  LEU A  69     -17.310   7.655  -4.004  1.00  0.90           C  
ATOM    922  CD1 LEU A  69     -16.851   7.354  -5.360  1.00  0.90           C  
ATOM    923  CD2 LEU A  69     -18.781   7.505  -3.927  1.00  0.90           C  
ATOM    924  H   LEU A  69     -15.506   8.639  -1.865  1.00  0.90           H  
ATOM    925  HA  LEU A  69     -17.932   7.029  -1.365  1.00  0.90           H  
ATOM    926 1HB  LEU A  69     -15.559   6.743  -3.238  1.00  0.90           H  
ATOM    927 2HB  LEU A  69     -16.989   5.703  -3.251  1.00  0.90           H  
ATOM    928  HG  LEU A  69     -17.054   8.667  -3.752  1.00  0.90           H  
ATOM    929 1HD1 LEU A  69     -17.326   8.042  -6.049  1.00  0.90           H  
ATOM    930 2HD1 LEU A  69     -15.775   7.475  -5.406  1.00  0.90           H  
ATOM    931 3HD1 LEU A  69     -17.114   6.332  -5.601  1.00  0.90           H  
ATOM    932 1HD2 LEU A  69     -19.246   8.197  -4.631  1.00  0.90           H  
ATOM    933 2HD2 LEU A  69     -19.042   6.491  -4.189  1.00  0.90           H  
ATOM    934 3HD2 LEU A  69     -19.120   7.727  -2.916  1.00  0.90           H  
ATOM    935  N   THR A  70     -15.179   6.365   0.047  1.00  0.96           N  
ATOM    936  CA  THR A  70     -14.416   5.353   0.754  1.00  0.96           C  
ATOM    937  C   THR A  70     -15.141   4.639   1.915  1.00  0.96           C  
ATOM    938  O   THR A  70     -14.771   3.504   2.210  1.00  0.96           O  
ATOM    939  CB  THR A  70     -13.048   5.900   1.233  1.00  0.96           C  
ATOM    940  OG1 THR A  70     -13.213   6.958   2.174  1.00  0.96           O  
ATOM    941  CG2 THR A  70     -12.276   6.440   0.022  1.00  0.96           C  
ATOM    942  H   THR A  70     -14.928   7.361   0.137  1.00  0.96           H  
ATOM    943  HA  THR A  70     -14.176   4.579   0.025  1.00  0.96           H  
ATOM    944  HB  THR A  70     -12.479   5.097   1.698  1.00  0.96           H  
ATOM    945  HG1 THR A  70     -13.624   7.736   1.735  1.00  0.96           H  
ATOM    946 1HG2 THR A  70     -11.308   6.822   0.344  1.00  0.96           H  
ATOM    947 2HG2 THR A  70     -12.129   5.645  -0.707  1.00  0.96           H  
ATOM    948 3HG2 THR A  70     -12.851   7.253  -0.438  1.00  0.96           H  
ATOM    949  N   PRO A  71     -16.151   5.219   2.621  1.00  1.01           N  
ATOM    950  CA  PRO A  71     -16.879   4.535   3.669  1.00  1.01           C  
ATOM    951  C   PRO A  71     -18.048   3.716   3.122  1.00  1.01           C  
ATOM    952  O   PRO A  71     -18.844   3.185   3.897  1.00  1.01           O  
ATOM    953  CB  PRO A  71     -17.347   5.693   4.552  1.00  1.01           C  
ATOM    954  CG  PRO A  71     -17.616   6.809   3.581  1.00  1.01           C  
ATOM    955  CD  PRO A  71     -16.553   6.662   2.495  1.00  1.01           C  
ATOM    956  HA  PRO A  71     -16.183   3.884   4.219  1.00  1.01           H  
ATOM    957 1HB  PRO A  71     -18.243   5.395   5.117  1.00  1.01           H  
ATOM    958 2HB  PRO A  71     -16.569   5.942   5.288  1.00  1.01           H  
ATOM    959 1HG  PRO A  71     -18.635   6.717   3.172  1.00  1.01           H  
ATOM    960 2HG  PRO A  71     -17.563   7.785   4.087  1.00  1.01           H  
ATOM    961 1HD  PRO A  71     -17.097   6.875   1.587  1.00  1.01           H  
ATOM    962 2HD  PRO A  71     -15.709   7.345   2.662  1.00  1.01           H  
ATOM    963  N   LEU A  72     -18.196   3.653   1.796  1.00  1.03           N  
ATOM    964  CA  LEU A  72     -19.341   2.977   1.213  1.00  1.03           C  
ATOM    965  C   LEU A  72     -18.960   1.608   0.665  1.00  1.03           C  
ATOM    966  O   LEU A  72     -17.829   1.399   0.221  1.00  1.03           O  
ATOM    967  CB  LEU A  72     -19.900   3.810   0.071  1.00  1.03           C  
ATOM    968  CG  LEU A  72     -20.332   5.213   0.385  1.00  1.03           C  
ATOM    969  CD1 LEU A  72     -20.795   5.866  -0.911  1.00  1.03           C  
ATOM    970  CD2 LEU A  72     -21.419   5.184   1.428  1.00  1.03           C  
ATOM    971  H   LEU A  72     -17.527   4.070   1.147  1.00  1.03           H  
ATOM    972  HA  LEU A  72     -20.104   2.849   1.979  1.00  1.03           H  
ATOM    973 1HB  LEU A  72     -19.119   3.896  -0.670  1.00  1.03           H  
ATOM    974 2HB  LEU A  72     -20.740   3.278  -0.376  1.00  1.03           H  
ATOM    975  HG  LEU A  72     -19.480   5.783   0.763  1.00  1.03           H  
ATOM    976 1HD1 LEU A  72     -21.096   6.885  -0.719  1.00  1.03           H  
ATOM    977 2HD1 LEU A  72     -19.978   5.857  -1.621  1.00  1.03           H  
ATOM    978 3HD1 LEU A  72     -21.637   5.311  -1.322  1.00  1.03           H  
ATOM    979 1HD2 LEU A  72     -21.731   6.202   1.656  1.00  1.03           H  
ATOM    980 2HD2 LEU A  72     -22.270   4.616   1.050  1.00  1.03           H  
ATOM    981 3HD2 LEU A  72     -21.038   4.708   2.336  1.00  1.03           H  
ATOM    982  N   GLY A  73     -19.906   0.669   0.655  1.00  1.01           N  
ATOM    983  CA  GLY A  73     -19.600  -0.600   0.017  1.00  1.01           C  
ATOM    984  C   GLY A  73     -19.683  -0.332  -1.480  1.00  1.01           C  
ATOM    985  O   GLY A  73     -20.221   0.710  -1.862  1.00  1.01           O  
ATOM    986  H   GLY A  73     -20.815   0.847   1.061  1.00  1.01           H  
ATOM    987 1HA  GLY A  73     -18.605  -0.913   0.316  1.00  1.01           H  
ATOM    988 2HA  GLY A  73     -20.315  -1.365   0.319  1.00  1.01           H  
ATOM    989  N   PRO A  74     -19.214  -1.243  -2.346  1.00  0.98           N  
ATOM    990  CA  PRO A  74     -19.230  -1.128  -3.792  1.00  0.98           C  
ATOM    991  C   PRO A  74     -20.578  -0.784  -4.417  1.00  0.98           C  
ATOM    992  O   PRO A  74     -20.632  -0.022  -5.375  1.00  0.98           O  
ATOM    993  CB  PRO A  74     -18.803  -2.537  -4.218  1.00  0.98           C  
ATOM    994  CG  PRO A  74     -17.942  -3.017  -3.108  1.00  0.98           C  
ATOM    995  CD  PRO A  74     -18.615  -2.493  -1.858  1.00  0.98           C  
ATOM    996  HA  PRO A  74     -18.474  -0.386  -4.087  1.00  0.98           H  
ATOM    997 1HB  PRO A  74     -19.692  -3.169  -4.377  1.00  0.98           H  
ATOM    998 2HB  PRO A  74     -18.267  -2.502  -5.174  1.00  0.98           H  
ATOM    999 1HG  PRO A  74     -17.884  -4.105  -3.147  1.00  0.98           H  
ATOM   1000 2HG  PRO A  74     -16.911  -2.643  -3.235  1.00  0.98           H  
ATOM   1001 1HD  PRO A  74     -19.390  -3.184  -1.504  1.00  0.98           H  
ATOM   1002 2HD  PRO A  74     -17.849  -2.323  -1.122  1.00  0.98           H  
ATOM   1003  N   GLU A  75     -21.688  -1.276  -3.865  1.00  0.93           N  
ATOM   1004  CA  GLU A  75     -22.967  -0.962  -4.507  1.00  0.93           C  
ATOM   1005  C   GLU A  75     -23.391   0.471  -4.204  1.00  0.93           C  
ATOM   1006  O   GLU A  75     -23.929   1.183  -5.060  1.00  0.93           O  
ATOM   1007  CB  GLU A  75     -24.042  -1.956  -4.065  1.00  0.93           C  
ATOM   1008  CG  GLU A  75     -23.786  -3.408  -4.527  1.00  0.93           C  
ATOM   1009  CD  GLU A  75     -23.739  -3.580  -6.045  1.00  0.93           C  
ATOM   1010  OE1 GLU A  75     -24.638  -3.131  -6.710  1.00  0.93           O  
ATOM   1011  OE2 GLU A  75     -22.783  -4.166  -6.534  1.00  0.93           O  
ATOM   1012  H   GLU A  75     -21.654  -1.883  -3.059  1.00  0.93           H  
ATOM   1013  HA  GLU A  75     -22.845  -1.053  -5.584  1.00  0.93           H  
ATOM   1014 1HB  GLU A  75     -24.109  -1.956  -2.977  1.00  0.93           H  
ATOM   1015 2HB  GLU A  75     -25.011  -1.642  -4.453  1.00  0.93           H  
ATOM   1016 1HG  GLU A  75     -22.835  -3.739  -4.109  1.00  0.93           H  
ATOM   1017 2HG  GLU A  75     -24.570  -4.047  -4.120  1.00  0.93           H  
ATOM   1018  N   GLY A  76     -23.120   0.896  -2.976  1.00  0.88           N  
ATOM   1019  CA  GLY A  76     -23.433   2.242  -2.538  1.00  0.88           C  
ATOM   1020  C   GLY A  76     -22.599   3.203  -3.353  1.00  0.88           C  
ATOM   1021  O   GLY A  76     -23.104   4.174  -3.927  1.00  0.88           O  
ATOM   1022  H   GLY A  76     -22.664   0.264  -2.336  1.00  0.88           H  
ATOM   1023 1HA  GLY A  76     -24.494   2.445  -2.681  1.00  0.88           H  
ATOM   1024 2HA  GLY A  76     -23.205   2.351  -1.478  1.00  0.88           H  
ATOM   1025  N   ALA A  77     -21.299   2.919  -3.384  1.00  0.85           N  
ATOM   1026  CA  ALA A  77     -20.348   3.743  -4.088  1.00  0.85           C  
ATOM   1027  C   ALA A  77     -20.630   3.812  -5.587  1.00  0.85           C  
ATOM   1028  O   ALA A  77     -20.591   4.898  -6.158  1.00  0.85           O  
ATOM   1029  CB  ALA A  77     -18.961   3.210  -3.826  1.00  0.85           C  
ATOM   1030  H   ALA A  77     -20.959   2.092  -2.894  1.00  0.85           H  
ATOM   1031  HA  ALA A  77     -20.424   4.750  -3.694  1.00  0.85           H  
ATOM   1032 1HB  ALA A  77     -18.229   3.838  -4.317  1.00  0.85           H  
ATOM   1033 2HB  ALA A  77     -18.768   3.202  -2.763  1.00  0.85           H  
ATOM   1034 3HB  ALA A  77     -18.894   2.199  -4.188  1.00  0.85           H  
ATOM   1035  N   LYS A  78     -20.978   2.692  -6.235  1.00  0.83           N  
ATOM   1036  CA  LYS A  78     -21.261   2.764  -7.665  1.00  0.83           C  
ATOM   1037  C   LYS A  78     -22.464   3.636  -7.944  1.00  0.83           C  
ATOM   1038  O   LYS A  78     -22.450   4.434  -8.885  1.00  0.83           O  
ATOM   1039  CB  LYS A  78     -21.471   1.375  -8.279  1.00  0.83           C  
ATOM   1040  CG  LYS A  78     -20.199   0.548  -8.483  1.00  0.83           C  
ATOM   1041  CD  LYS A  78     -20.498  -0.748  -9.191  1.00  0.83           C  
ATOM   1042  CE  LYS A  78     -21.221  -1.693  -8.239  1.00  0.83           C  
ATOM   1043  NZ  LYS A  78     -21.484  -3.036  -8.827  1.00  0.83           N  
ATOM   1044  H   LYS A  78     -21.010   1.789  -5.764  1.00  0.83           H  
ATOM   1045  HA  LYS A  78     -20.403   3.219  -8.158  1.00  0.83           H  
ATOM   1046 1HB  LYS A  78     -22.132   0.798  -7.622  1.00  0.83           H  
ATOM   1047 2HB  LYS A  78     -21.970   1.473  -9.239  1.00  0.83           H  
ATOM   1048 1HG  LYS A  78     -19.484   1.115  -9.080  1.00  0.83           H  
ATOM   1049 2HG  LYS A  78     -19.755   0.323  -7.548  1.00  0.83           H  
ATOM   1050 1HD  LYS A  78     -21.126  -0.560 -10.061  1.00  0.83           H  
ATOM   1051 2HD  LYS A  78     -19.565  -1.205  -9.525  1.00  0.83           H  
ATOM   1052 1HE  LYS A  78     -20.613  -1.820  -7.343  1.00  0.83           H  
ATOM   1053 2HE  LYS A  78     -22.173  -1.245  -7.955  1.00  0.83           H  
ATOM   1054 1HZ  LYS A  78     -21.977  -3.590  -8.100  1.00  0.83           H  
ATOM   1055 2HZ  LYS A  78     -22.068  -2.949  -9.641  1.00  0.83           H  
ATOM   1056 3HZ  LYS A  78     -20.621  -3.485  -9.073  1.00  0.83           H  
ATOM   1057  N   ALA A  79     -23.511   3.511  -7.122  1.00  0.82           N  
ATOM   1058  CA  ALA A  79     -24.684   4.342  -7.323  1.00  0.82           C  
ATOM   1059  C   ALA A  79     -24.328   5.813  -7.146  1.00  0.82           C  
ATOM   1060  O   ALA A  79     -24.757   6.668  -7.930  1.00  0.82           O  
ATOM   1061  CB  ALA A  79     -25.771   3.945  -6.343  1.00  0.82           C  
ATOM   1062  H   ALA A  79     -23.504   2.829  -6.358  1.00  0.82           H  
ATOM   1063  HA  ALA A  79     -25.040   4.195  -8.341  1.00  0.82           H  
ATOM   1064 1HB  ALA A  79     -26.653   4.559  -6.505  1.00  0.82           H  
ATOM   1065 2HB  ALA A  79     -26.022   2.895  -6.488  1.00  0.82           H  
ATOM   1066 3HB  ALA A  79     -25.405   4.091  -5.325  1.00  0.82           H  
ATOM   1067  N   ALA A  80     -23.502   6.105  -6.132  1.00  0.83           N  
ATOM   1068  CA  ALA A  80     -23.073   7.468  -5.859  1.00  0.83           C  
ATOM   1069  C   ALA A  80     -22.275   8.037  -7.031  1.00  0.83           C  
ATOM   1070  O   ALA A  80     -22.452   9.205  -7.394  1.00  0.83           O  
ATOM   1071  CB  ALA A  80     -22.252   7.493  -4.587  1.00  0.83           C  
ATOM   1072  H   ALA A  80     -23.188   5.360  -5.507  1.00  0.83           H  
ATOM   1073  HA  ALA A  80     -23.960   8.084  -5.725  1.00  0.83           H  
ATOM   1074 1HB  ALA A  80     -21.952   8.505  -4.371  1.00  0.83           H  
ATOM   1075 2HB  ALA A  80     -22.844   7.100  -3.762  1.00  0.83           H  
ATOM   1076 3HB  ALA A  80     -21.384   6.875  -4.728  1.00  0.83           H  
ATOM   1077  N   ILE A  81     -21.417   7.207  -7.640  1.00  0.85           N  
ATOM   1078  CA  ILE A  81     -20.631   7.638  -8.787  1.00  0.85           C  
ATOM   1079  C   ILE A  81     -21.515   7.901  -9.978  1.00  0.85           C  
ATOM   1080  O   ILE A  81     -21.396   8.938 -10.628  1.00  0.85           O  
ATOM   1081  CB  ILE A  81     -19.579   6.596  -9.217  1.00  0.85           C  
ATOM   1082  CG1 ILE A  81     -18.502   6.453  -8.190  1.00  0.85           C  
ATOM   1083  CG2 ILE A  81     -18.980   6.967 -10.548  1.00  0.85           C  
ATOM   1084  CD1 ILE A  81     -17.604   5.276  -8.441  1.00  0.85           C  
ATOM   1085  H   ILE A  81     -21.295   6.262  -7.276  1.00  0.85           H  
ATOM   1086  HA  ILE A  81     -20.117   8.561  -8.527  1.00  0.85           H  
ATOM   1087  HB  ILE A  81     -20.066   5.623  -9.304  1.00  0.85           H  
ATOM   1088 1HG1 ILE A  81     -17.901   7.345  -8.192  1.00  0.85           H  
ATOM   1089 2HG1 ILE A  81     -18.960   6.348  -7.216  1.00  0.85           H  
ATOM   1090 1HG2 ILE A  81     -18.258   6.209 -10.849  1.00  0.85           H  
ATOM   1091 2HG2 ILE A  81     -19.773   7.024 -11.285  1.00  0.85           H  
ATOM   1092 3HG2 ILE A  81     -18.488   7.925 -10.472  1.00  0.85           H  
ATOM   1093 1HD1 ILE A  81     -16.837   5.216  -7.672  1.00  0.85           H  
ATOM   1094 2HD1 ILE A  81     -18.205   4.376  -8.431  1.00  0.85           H  
ATOM   1095 3HD1 ILE A  81     -17.127   5.383  -9.411  1.00  0.85           H  
ATOM   1096  N   ALA A  82     -22.424   6.975 -10.272  1.00  0.88           N  
ATOM   1097  CA  ALA A  82     -23.279   7.164 -11.423  1.00  0.88           C  
ATOM   1098  C   ALA A  82     -24.089   8.432 -11.289  1.00  0.88           C  
ATOM   1099  O   ALA A  82     -24.191   9.218 -12.231  1.00  0.88           O  
ATOM   1100  CB  ALA A  82     -24.219   5.982 -11.570  1.00  0.88           C  
ATOM   1101  H   ALA A  82     -22.503   6.130  -9.704  1.00  0.88           H  
ATOM   1102  HA  ALA A  82     -22.648   7.249 -12.308  1.00  0.88           H  
ATOM   1103 1HB  ALA A  82     -24.848   6.120 -12.438  1.00  0.88           H  
ATOM   1104 2HB  ALA A  82     -23.634   5.069 -11.679  1.00  0.88           H  
ATOM   1105 3HB  ALA A  82     -24.840   5.908 -10.675  1.00  0.88           H  
ATOM   1106  N   ALA A  83     -24.629   8.677 -10.098  1.00  0.94           N  
ATOM   1107  CA  ALA A  83     -25.422   9.872  -9.913  1.00  0.94           C  
ATOM   1108  C   ALA A  83     -24.581  11.127 -10.071  1.00  0.94           C  
ATOM   1109  O   ALA A  83     -24.973  12.072 -10.765  1.00  0.94           O  
ATOM   1110  CB  ALA A  83     -26.051   9.848  -8.535  1.00  0.94           C  
ATOM   1111  H   ALA A  83     -24.522   8.015  -9.328  1.00  0.94           H  
ATOM   1112  HA  ALA A  83     -26.202   9.884 -10.672  1.00  0.94           H  
ATOM   1113 1HB  ALA A  83     -26.666  10.734  -8.399  1.00  0.94           H  
ATOM   1114 2HB  ALA A  83     -26.666   8.954  -8.435  1.00  0.94           H  
ATOM   1115 3HB  ALA A  83     -25.261   9.829  -7.781  1.00  0.94           H  
ATOM   1116  N   ALA A  84     -23.400  11.134  -9.452  1.00  1.02           N  
ATOM   1117  CA  ALA A  84     -22.525  12.289  -9.504  1.00  1.02           C  
ATOM   1118  C   ALA A  84     -22.033  12.597 -10.909  1.00  1.02           C  
ATOM   1119  O   ALA A  84     -21.990  13.763 -11.316  1.00  1.02           O  
ATOM   1120  CB  ALA A  84     -21.341  12.060  -8.594  1.00  1.02           C  
ATOM   1121  H   ALA A  84     -23.103  10.330  -8.896  1.00  1.02           H  
ATOM   1122  HA  ALA A  84     -23.090  13.151  -9.150  1.00  1.02           H  
ATOM   1123 1HB  ALA A  84     -20.703  12.933  -8.596  1.00  1.02           H  
ATOM   1124 2HB  ALA A  84     -21.692  11.869  -7.580  1.00  1.02           H  
ATOM   1125 3HB  ALA A  84     -20.782  11.193  -8.949  1.00  1.02           H  
ATOM   1126  N   LEU A  85     -21.699  11.561 -11.678  1.00  1.13           N  
ATOM   1127  CA  LEU A  85     -21.161  11.807 -13.001  1.00  1.13           C  
ATOM   1128  C   LEU A  85     -22.235  12.185 -13.998  1.00  1.13           C  
ATOM   1129  O   LEU A  85     -22.036  13.087 -14.817  1.00  1.13           O  
ATOM   1130  CB  LEU A  85     -20.428  10.568 -13.540  1.00  1.13           C  
ATOM   1131  CG  LEU A  85     -19.145  10.151 -12.802  1.00  1.13           C  
ATOM   1132  CD1 LEU A  85     -18.595   8.872 -13.396  1.00  1.13           C  
ATOM   1133  CD2 LEU A  85     -18.142  11.228 -12.914  1.00  1.13           C  
ATOM   1134  H   LEU A  85     -21.766  10.608 -11.322  1.00  1.13           H  
ATOM   1135  HA  LEU A  85     -20.455  12.627 -12.924  1.00  1.13           H  
ATOM   1136 1HB  LEU A  85     -21.120   9.722 -13.505  1.00  1.13           H  
ATOM   1137 2HB  LEU A  85     -20.162  10.755 -14.561  1.00  1.13           H  
ATOM   1138  HG  LEU A  85     -19.380   9.968 -11.756  1.00  1.13           H  
ATOM   1139 1HD1 LEU A  85     -17.692   8.581 -12.858  1.00  1.13           H  
ATOM   1140 2HD1 LEU A  85     -19.339   8.085 -13.315  1.00  1.13           H  
ATOM   1141 3HD1 LEU A  85     -18.354   9.027 -14.427  1.00  1.13           H  
ATOM   1142 1HD2 LEU A  85     -17.238  10.936 -12.388  1.00  1.13           H  
ATOM   1143 2HD2 LEU A  85     -17.924  11.384 -13.962  1.00  1.13           H  
ATOM   1144 3HD2 LEU A  85     -18.540  12.140 -12.475  1.00  1.13           H  
ATOM   1145  N   LYS A  86     -23.389  11.524 -13.939  1.00  1.27           N  
ATOM   1146  CA  LYS A  86     -24.432  11.829 -14.900  1.00  1.27           C  
ATOM   1147  C   LYS A  86     -25.001  13.209 -14.605  1.00  1.27           C  
ATOM   1148  O   LYS A  86     -25.220  14.014 -15.515  1.00  1.27           O  
ATOM   1149  CB  LYS A  86     -25.538  10.774 -14.824  1.00  1.27           C  
ATOM   1150  CG  LYS A  86     -25.118   9.384 -15.314  1.00  1.27           C  
ATOM   1151  CD  LYS A  86     -26.252   8.377 -15.155  1.00  1.27           C  
ATOM   1152  CE  LYS A  86     -25.802   6.964 -15.507  1.00  1.27           C  
ATOM   1153  NZ  LYS A  86     -26.912   5.972 -15.361  1.00  1.27           N  
ATOM   1154  H   LYS A  86     -23.548  10.788 -13.247  1.00  1.27           H  
ATOM   1155  HA  LYS A  86     -24.005  11.837 -15.902  1.00  1.27           H  
ATOM   1156 1HB  LYS A  86     -25.865  10.673 -13.785  1.00  1.27           H  
ATOM   1157 2HB  LYS A  86     -26.395  11.099 -15.409  1.00  1.27           H  
ATOM   1158 1HG  LYS A  86     -24.840   9.444 -16.359  1.00  1.27           H  
ATOM   1159 2HG  LYS A  86     -24.252   9.045 -14.747  1.00  1.27           H  
ATOM   1160 1HD  LYS A  86     -26.595   8.390 -14.118  1.00  1.27           H  
ATOM   1161 2HD  LYS A  86     -27.083   8.658 -15.801  1.00  1.27           H  
ATOM   1162 1HE  LYS A  86     -25.439   6.943 -16.521  1.00  1.27           H  
ATOM   1163 2HE  LYS A  86     -24.987   6.682 -14.841  1.00  1.27           H  
ATOM   1164 1HZ  LYS A  86     -26.572   5.050 -15.595  1.00  1.27           H  
ATOM   1165 2HZ  LYS A  86     -27.245   5.976 -14.407  1.00  1.27           H  
ATOM   1166 3HZ  LYS A  86     -27.670   6.219 -15.982  1.00  1.27           H  
ATOM   1167  N   GLY A  87     -25.191  13.503 -13.314  1.00  1.42           N  
ATOM   1168  CA  GLY A  87     -25.741  14.770 -12.871  1.00  1.42           C  
ATOM   1169  C   GLY A  87     -24.882  15.964 -13.255  1.00  1.42           C  
ATOM   1170  O   GLY A  87     -25.358  16.877 -13.940  1.00  1.42           O  
ATOM   1171  H   GLY A  87     -24.977  12.819 -12.588  1.00  1.42           H  
ATOM   1172 1HA  GLY A  87     -26.741  14.891 -13.286  1.00  1.42           H  
ATOM   1173 2HA  GLY A  87     -25.850  14.739 -11.786  1.00  1.42           H  
ATOM   1174  N   GLU A  88     -23.616  15.973 -12.826  1.00  1.55           N  
ATOM   1175  CA  GLU A  88     -22.778  17.128 -13.107  1.00  1.55           C  
ATOM   1176  C   GLU A  88     -22.432  17.203 -14.595  1.00  1.55           C  
ATOM   1177  O   GLU A  88     -22.325  18.297 -15.163  1.00  1.55           O  
ATOM   1178  CB  GLU A  88     -21.535  17.107 -12.233  1.00  1.55           C  
ATOM   1179  CG  GLU A  88     -21.824  17.232 -10.693  1.00  1.55           C  
ATOM   1180  CD  GLU A  88     -22.595  18.460 -10.247  1.00  1.55           C  
ATOM   1181  OE1 GLU A  88     -22.233  19.547 -10.620  1.00  1.55           O  
ATOM   1182  OE2 GLU A  88     -23.561  18.296  -9.506  1.00  1.55           O  
ATOM   1183  H   GLU A  88     -23.227  15.190 -12.292  1.00  1.55           H  
ATOM   1184  HA  GLU A  88     -23.339  18.025 -12.853  1.00  1.55           H  
ATOM   1185 1HB  GLU A  88     -21.022  16.166 -12.382  1.00  1.55           H  
ATOM   1186 2HB  GLU A  88     -20.854  17.905 -12.532  1.00  1.55           H  
ATOM   1187 1HG  GLU A  88     -22.364  16.339 -10.371  1.00  1.55           H  
ATOM   1188 2HG  GLU A  88     -20.876  17.243 -10.178  1.00  1.55           H  
ATOM   1189  N   GLY A  89     -22.294  16.050 -15.251  1.00  1.63           N  
ATOM   1190  CA  GLY A  89     -22.010  16.067 -16.668  1.00  1.63           C  
ATOM   1191  C   GLY A  89     -23.122  16.826 -17.387  1.00  1.63           C  
ATOM   1192  O   GLY A  89     -22.868  17.816 -18.074  1.00  1.63           O  
ATOM   1193  H   GLY A  89     -22.368  15.144 -14.792  1.00  1.63           H  
ATOM   1194 1HA  GLY A  89     -21.054  16.556 -16.835  1.00  1.63           H  
ATOM   1195 2HA  GLY A  89     -21.937  15.046 -17.045  1.00  1.63           H  
ATOM   1196  N   ASN A  90     -24.376  16.414 -17.171  1.00  1.63           N  
ATOM   1197  CA  ASN A  90     -25.507  17.079 -17.809  1.00  1.63           C  
ATOM   1198  C   ASN A  90     -25.667  18.563 -17.431  1.00  1.63           C  
ATOM   1199  O   ASN A  90     -26.088  19.366 -18.267  1.00  1.63           O  
ATOM   1200  CB  ASN A  90     -26.786  16.337 -17.478  1.00  1.63           C  
ATOM   1201  CG  ASN A  90     -26.929  15.032 -18.219  1.00  1.63           C  
ATOM   1202  OD1 ASN A  90     -26.301  14.815 -19.262  1.00  1.63           O  
ATOM   1203  ND2 ASN A  90     -27.750  14.154 -17.699  1.00  1.63           N  
ATOM   1204  H   ASN A  90     -24.559  15.605 -16.570  1.00  1.63           H  
ATOM   1205  HA  ASN A  90     -25.352  17.039 -18.887  1.00  1.63           H  
ATOM   1206 1HB  ASN A  90     -26.805  16.131 -16.402  1.00  1.63           H  
ATOM   1207 2HB  ASN A  90     -27.642  16.971 -17.703  1.00  1.63           H  
ATOM   1208 1HD2 ASN A  90     -27.886  13.271 -18.146  1.00  1.63           H  
ATOM   1209 2HD2 ASN A  90     -28.232  14.368 -16.851  1.00  1.63           H  
ATOM   1210  N   LYS A  91     -25.349  18.935 -16.184  1.00  1.53           N  
ATOM   1211  CA  LYS A  91     -25.508  20.328 -15.753  1.00  1.53           C  
ATOM   1212  C   LYS A  91     -24.369  21.281 -16.128  1.00  1.53           C  
ATOM   1213  O   LYS A  91     -24.620  22.394 -16.596  1.00  1.53           O  
ATOM   1214  CB  LYS A  91     -25.659  20.399 -14.238  1.00  1.53           C  
ATOM   1215  CG  LYS A  91     -26.956  19.859 -13.667  1.00  1.53           C  
ATOM   1216  CD  LYS A  91     -27.027  20.191 -12.192  1.00  1.53           C  
ATOM   1217  CE  LYS A  91     -25.927  19.463 -11.447  1.00  1.53           C  
ATOM   1218  NZ  LYS A  91     -25.961  19.710  -9.979  1.00  1.53           N  
ATOM   1219  H   LYS A  91     -25.033  18.235 -15.512  1.00  1.53           H  
ATOM   1220  HA  LYS A  91     -26.418  20.712 -16.211  1.00  1.53           H  
ATOM   1221 1HB  LYS A  91     -24.845  19.830 -13.780  1.00  1.53           H  
ATOM   1222 2HB  LYS A  91     -25.546  21.433 -13.913  1.00  1.53           H  
ATOM   1223 1HG  LYS A  91     -27.803  20.310 -14.184  1.00  1.53           H  
ATOM   1224 2HG  LYS A  91     -26.999  18.781 -13.802  1.00  1.53           H  
ATOM   1225 1HD  LYS A  91     -26.904  21.264 -12.049  1.00  1.53           H  
ATOM   1226 2HD  LYS A  91     -27.994  19.890 -11.790  1.00  1.53           H  
ATOM   1227 1HE  LYS A  91     -26.017  18.393 -11.626  1.00  1.53           H  
ATOM   1228 2HE  LYS A  91     -24.962  19.802 -11.832  1.00  1.53           H  
ATOM   1229 1HZ  LYS A  91     -25.167  19.190  -9.574  1.00  1.53           H  
ATOM   1230 2HZ  LYS A  91     -25.847  20.691  -9.793  1.00  1.53           H  
ATOM   1231 3HZ  LYS A  91     -26.824  19.385  -9.586  1.00  1.53           H  
ATOM   1232  N   ASN A  92     -23.124  20.867 -15.873  1.00  1.36           N  
ATOM   1233  CA  ASN A  92     -21.962  21.728 -16.066  1.00  1.36           C  
ATOM   1234  C   ASN A  92     -21.097  21.369 -17.275  1.00  1.36           C  
ATOM   1235  O   ASN A  92     -20.354  22.215 -17.775  1.00  1.36           O  
ATOM   1236  CB  ASN A  92     -21.110  21.703 -14.814  1.00  1.36           C  
ATOM   1237  CG  ASN A  92     -21.823  22.280 -13.616  1.00  1.36           C  
ATOM   1238  OD1 ASN A  92     -22.545  23.283 -13.710  1.00  1.36           O  
ATOM   1239  ND2 ASN A  92     -21.628  21.657 -12.487  1.00  1.36           N  
ATOM   1240  H   ASN A  92     -22.969  19.931 -15.515  1.00  1.36           H  
ATOM   1241  HA  ASN A  92     -22.319  22.746 -16.224  1.00  1.36           H  
ATOM   1242 1HB  ASN A  92     -20.830  20.666 -14.592  1.00  1.36           H  
ATOM   1243 2HB  ASN A  92     -20.191  22.260 -14.986  1.00  1.36           H  
ATOM   1244 1HD2 ASN A  92     -22.068  21.973 -11.646  1.00  1.36           H  
ATOM   1245 2HD2 ASN A  92     -21.031  20.850 -12.456  1.00  1.36           H  
ATOM   1246  N   GLY A  93     -21.177  20.122 -17.746  1.00  1.18           N  
ATOM   1247  CA  GLY A  93     -20.343  19.671 -18.858  1.00  1.18           C  
ATOM   1248  C   GLY A  93     -19.055  18.971 -18.420  1.00  1.18           C  
ATOM   1249  O   GLY A  93     -18.370  18.365 -19.243  1.00  1.18           O  
ATOM   1250  H   GLY A  93     -21.807  19.433 -17.322  1.00  1.18           H  
ATOM   1251 1HA  GLY A  93     -20.927  18.983 -19.471  1.00  1.18           H  
ATOM   1252 2HA  GLY A  93     -20.096  20.520 -19.494  1.00  1.18           H  
ATOM   1253  N   SER A  94     -18.731  19.003 -17.137  1.00  1.00           N  
ATOM   1254  CA  SER A  94     -17.518  18.337 -16.669  1.00  1.00           C  
ATOM   1255  C   SER A  94     -17.696  17.794 -15.275  1.00  1.00           C  
ATOM   1256  O   SER A  94     -18.572  18.237 -14.528  1.00  1.00           O  
ATOM   1257  CB  SER A  94     -16.328  19.283 -16.679  1.00  1.00           C  
ATOM   1258  OG  SER A  94     -16.498  20.317 -15.753  1.00  1.00           O  
ATOM   1259  H   SER A  94     -19.323  19.500 -16.489  1.00  1.00           H  
ATOM   1260  HA  SER A  94     -17.301  17.497 -17.326  1.00  1.00           H  
ATOM   1261 1HB  SER A  94     -15.422  18.728 -16.440  1.00  1.00           H  
ATOM   1262 2HB  SER A  94     -16.203  19.698 -17.677  1.00  1.00           H  
ATOM   1263  HG  SER A  94     -16.562  19.888 -14.895  1.00  1.00           H  
ATOM   1264  N   VAL A  95     -16.830  16.848 -14.931  1.00  0.86           N  
ATOM   1265  CA  VAL A  95     -16.827  16.228 -13.615  1.00  0.86           C  
ATOM   1266  C   VAL A  95     -15.427  16.221 -13.015  1.00  0.86           C  
ATOM   1267  O   VAL A  95     -14.427  16.249 -13.738  1.00  0.86           O  
ATOM   1268  CB  VAL A  95     -17.302  14.771 -13.740  1.00  0.86           C  
ATOM   1269  CG1 VAL A  95     -18.734  14.708 -14.323  1.00  0.86           C  
ATOM   1270  CG2 VAL A  95     -16.330  14.048 -14.614  1.00  0.86           C  
ATOM   1271  H   VAL A  95     -16.154  16.551 -15.636  1.00  0.86           H  
ATOM   1272  HA  VAL A  95     -17.497  16.783 -12.955  1.00  0.86           H  
ATOM   1273  HB  VAL A  95     -17.324  14.307 -12.752  1.00  0.86           H  
ATOM   1274 1HG1 VAL A  95     -19.051  13.678 -14.414  1.00  0.86           H  
ATOM   1275 2HG1 VAL A  95     -19.414  15.238 -13.673  1.00  0.86           H  
ATOM   1276 3HG1 VAL A  95     -18.757  15.165 -15.307  1.00  0.86           H  
ATOM   1277 1HG2 VAL A  95     -16.609  13.016 -14.732  1.00  0.86           H  
ATOM   1278 2HG2 VAL A  95     -16.316  14.529 -15.588  1.00  0.86           H  
ATOM   1279 3HG2 VAL A  95     -15.338  14.104 -14.160  1.00  0.86           H  
ATOM   1280  N   THR A  96     -15.354  16.115 -11.697  1.00  0.76           N  
ATOM   1281  CA  THR A  96     -14.072  15.976 -11.008  1.00  0.76           C  
ATOM   1282  C   THR A  96     -13.989  14.628 -10.302  1.00  0.76           C  
ATOM   1283  O   THR A  96     -14.835  14.290  -9.470  1.00  0.76           O  
ATOM   1284  CB  THR A  96     -13.856  17.101  -9.986  1.00  0.76           C  
ATOM   1285  OG1 THR A  96     -13.867  18.370 -10.653  1.00  0.76           O  
ATOM   1286  CG2 THR A  96     -12.544  16.909  -9.316  1.00  0.76           C  
ATOM   1287  H   THR A  96     -16.210  16.134 -11.155  1.00  0.76           H  
ATOM   1288  HA  THR A  96     -13.267  16.018 -11.741  1.00  0.76           H  
ATOM   1289  HB  THR A  96     -14.653  17.082  -9.244  1.00  0.76           H  
ATOM   1290  HG1 THR A  96     -13.164  18.385 -11.313  1.00  0.76           H  
ATOM   1291 1HG2 THR A  96     -12.378  17.706  -8.595  1.00  0.76           H  
ATOM   1292 2HG2 THR A  96     -12.529  15.947  -8.803  1.00  0.76           H  
ATOM   1293 3HG2 THR A  96     -11.765  16.931 -10.078  1.00  0.76           H  
ATOM   1294  N   ILE A  97     -12.954  13.864 -10.620  1.00  0.70           N  
ATOM   1295  CA  ILE A  97     -12.791  12.533 -10.050  1.00  0.70           C  
ATOM   1296  C   ILE A  97     -11.486  12.435  -9.275  1.00  0.70           C  
ATOM   1297  O   ILE A  97     -10.428  12.828  -9.768  1.00  0.70           O  
ATOM   1298  CB  ILE A  97     -12.817  11.495 -11.178  1.00  0.70           C  
ATOM   1299  CG1 ILE A  97     -14.168  11.616 -11.934  1.00  0.70           C  
ATOM   1300  CG2 ILE A  97     -12.684  10.080 -10.603  1.00  0.70           C  
ATOM   1301  CD1 ILE A  97     -14.170  10.934 -13.221  1.00  0.70           C  
ATOM   1302  H   ILE A  97     -12.278  14.204 -11.304  1.00  0.70           H  
ATOM   1303  HA  ILE A  97     -13.611  12.331  -9.363  1.00  0.70           H  
ATOM   1304  HB  ILE A  97     -12.004  11.694 -11.882  1.00  0.70           H  
ATOM   1305 1HG1 ILE A  97     -14.947  11.184 -11.316  1.00  0.70           H  
ATOM   1306 2HG1 ILE A  97     -14.408  12.654 -12.121  1.00  0.70           H  
ATOM   1307 1HG2 ILE A  97     -12.710   9.345 -11.407  1.00  0.70           H  
ATOM   1308 2HG2 ILE A  97     -11.761  10.001 -10.078  1.00  0.70           H  
ATOM   1309 3HG2 ILE A  97     -13.497   9.889  -9.911  1.00  0.70           H  
ATOM   1310 1HD1 ILE A  97     -15.143  11.032 -13.698  1.00  0.70           H  
ATOM   1311 2HD1 ILE A  97     -13.412  11.377 -13.854  1.00  0.70           H  
ATOM   1312 3HD1 ILE A  97     -13.942   9.913 -13.052  1.00  0.70           H  
ATOM   1313  N   VAL A  98     -11.556  11.936  -8.052  1.00  0.67           N  
ATOM   1314  CA  VAL A  98     -10.360  11.797  -7.252  1.00  0.67           C  
ATOM   1315  C   VAL A  98     -10.026  10.326  -7.194  1.00  0.67           C  
ATOM   1316  O   VAL A  98     -10.868   9.493  -6.813  1.00  0.67           O  
ATOM   1317  CB  VAL A  98     -10.551  12.333  -5.825  1.00  0.67           C  
ATOM   1318  CG1 VAL A  98      -9.234  12.185  -5.056  1.00  0.67           C  
ATOM   1319  CG2 VAL A  98     -11.019  13.770  -5.885  1.00  0.67           C  
ATOM   1320  H   VAL A  98     -12.445  11.638  -7.676  1.00  0.67           H  
ATOM   1321  HA  VAL A  98      -9.535  12.325  -7.724  1.00  0.67           H  
ATOM   1322  HB  VAL A  98     -11.301  11.729  -5.314  1.00  0.67           H  
ATOM   1323 1HG1 VAL A  98      -9.354  12.541  -4.034  1.00  0.67           H  
ATOM   1324 2HG1 VAL A  98      -8.919  11.157  -5.039  1.00  0.67           H  
ATOM   1325 3HG1 VAL A  98      -8.460  12.777  -5.553  1.00  0.67           H  
ATOM   1326 1HG2 VAL A  98     -11.160  14.148  -4.875  1.00  0.67           H  
ATOM   1327 2HG2 VAL A  98     -10.270  14.365  -6.394  1.00  0.67           H  
ATOM   1328 3HG2 VAL A  98     -11.964  13.822  -6.431  1.00  0.67           H  
ATOM   1329  N   THR A  99      -8.808  10.014  -7.610  1.00  0.66           N  
ATOM   1330  CA  THR A  99      -8.350   8.646  -7.663  1.00  0.66           C  
ATOM   1331  C   THR A  99      -7.043   8.425  -6.948  1.00  0.66           C  
ATOM   1332  O   THR A  99      -6.284   9.361  -6.691  1.00  0.66           O  
ATOM   1333  CB  THR A  99      -8.149   8.186  -9.118  1.00  0.66           C  
ATOM   1334  OG1 THR A  99      -7.132   8.998  -9.749  1.00  0.66           O  
ATOM   1335  CG2 THR A  99      -9.408   8.266  -9.899  1.00  0.66           C  
ATOM   1336  H   THR A  99      -8.181  10.760  -7.914  1.00  0.66           H  
ATOM   1337  HA  THR A  99      -9.100   8.024  -7.189  1.00  0.66           H  
ATOM   1338  HB  THR A  99      -7.817   7.149  -9.107  1.00  0.66           H  
ATOM   1339  HG1 THR A  99      -7.311   9.935  -9.575  1.00  0.66           H  
ATOM   1340 1HG2 THR A  99      -9.222   7.908 -10.892  1.00  0.66           H  
ATOM   1341 2HG2 THR A  99     -10.164   7.656  -9.434  1.00  0.66           H  
ATOM   1342 3HG2 THR A  99      -9.723   9.293  -9.930  1.00  0.66           H  
ATOM   1343  N   ARG A 100      -6.744   7.159  -6.707  1.00  0.69           N  
ATOM   1344  CA  ARG A 100      -5.467   6.769  -6.165  1.00  0.69           C  
ATOM   1345  C   ARG A 100      -4.844   5.683  -7.033  1.00  0.69           C  
ATOM   1346  O   ARG A 100      -5.514   4.748  -7.487  1.00  0.69           O  
ATOM   1347  CB  ARG A 100      -5.609   6.310  -4.723  1.00  0.69           C  
ATOM   1348  CG  ARG A 100      -6.000   7.394  -3.766  1.00  0.69           C  
ATOM   1349  CD  ARG A 100      -6.063   6.918  -2.379  1.00  0.69           C  
ATOM   1350  NE  ARG A 100      -6.486   7.985  -1.485  1.00  0.69           N  
ATOM   1351  CZ  ARG A 100      -6.890   7.823  -0.219  1.00  0.69           C  
ATOM   1352  NH1 ARG A 100      -6.950   6.625   0.326  1.00  0.69           N  
ATOM   1353  NH2 ARG A 100      -7.227   8.895   0.462  1.00  0.69           N  
ATOM   1354  H   ARG A 100      -7.444   6.455  -6.906  1.00  0.69           H  
ATOM   1355  HA  ARG A 100      -4.816   7.630  -6.177  1.00  0.69           H  
ATOM   1356 1HB  ARG A 100      -6.340   5.516  -4.657  1.00  0.69           H  
ATOM   1357 2HB  ARG A 100      -4.665   5.931  -4.372  1.00  0.69           H  
ATOM   1358 1HG  ARG A 100      -5.258   8.180  -3.812  1.00  0.69           H  
ATOM   1359 2HG  ARG A 100      -6.970   7.802  -4.041  1.00  0.69           H  
ATOM   1360 1HD  ARG A 100      -6.757   6.086  -2.291  1.00  0.69           H  
ATOM   1361 2HD  ARG A 100      -5.070   6.593  -2.072  1.00  0.69           H  
ATOM   1362  HE  ARG A 100      -6.461   8.959  -1.831  1.00  0.69           H  
ATOM   1363 1HH1 ARG A 100      -6.687   5.811  -0.211  1.00  0.69           H  
ATOM   1364 2HH1 ARG A 100      -7.258   6.521   1.282  1.00  0.69           H  
ATOM   1365 1HH2 ARG A 100      -7.161   9.811  -0.016  1.00  0.69           H  
ATOM   1366 2HH2 ARG A 100      -7.536   8.824   1.418  1.00  0.69           H  
ATOM   1367  N   ARG A 101      -3.541   5.782  -7.235  1.00  0.77           N  
ATOM   1368  CA  ARG A 101      -2.839   4.804  -8.054  1.00  0.77           C  
ATOM   1369  C   ARG A 101      -1.657   4.270  -7.255  1.00  0.77           C  
ATOM   1370  O   ARG A 101      -0.980   5.041  -6.579  1.00  0.77           O  
ATOM   1371  CB  ARG A 101      -2.368   5.500  -9.330  1.00  0.77           C  
ATOM   1372  CG  ARG A 101      -1.647   4.663 -10.379  1.00  0.77           C  
ATOM   1373  CD  ARG A 101      -1.285   5.506 -11.560  1.00  0.77           C  
ATOM   1374  NE  ARG A 101      -2.484   5.989 -12.235  1.00  0.77           N  
ATOM   1375  CZ  ARG A 101      -2.541   6.970 -13.168  1.00  0.77           C  
ATOM   1376  NH1 ARG A 101      -1.447   7.587 -13.584  1.00  0.77           N  
ATOM   1377  NH2 ARG A 101      -3.728   7.299 -13.643  1.00  0.77           N  
ATOM   1378  H   ARG A 101      -3.046   6.588  -6.846  1.00  0.77           H  
ATOM   1379  HA  ARG A 101      -3.531   4.009  -8.314  1.00  0.77           H  
ATOM   1380 1HB  ARG A 101      -3.239   5.934  -9.830  1.00  0.77           H  
ATOM   1381 2HB  ARG A 101      -1.704   6.325  -9.061  1.00  0.77           H  
ATOM   1382 1HG  ARG A 101      -0.741   4.220  -9.958  1.00  0.77           H  
ATOM   1383 2HG  ARG A 101      -2.320   3.880 -10.734  1.00  0.77           H  
ATOM   1384 1HD  ARG A 101      -0.702   6.366 -11.234  1.00  0.77           H  
ATOM   1385 2HD  ARG A 101      -0.708   4.916 -12.270  1.00  0.77           H  
ATOM   1386  HE  ARG A 101      -3.385   5.540 -11.980  1.00  0.77           H  
ATOM   1387 1HH1 ARG A 101      -0.549   7.324 -13.216  1.00  0.77           H  
ATOM   1388 2HH1 ARG A 101      -1.518   8.310 -14.285  1.00  0.77           H  
ATOM   1389 1HH2 ARG A 101      -4.557   6.809 -13.277  1.00  0.77           H  
ATOM   1390 2HH2 ARG A 101      -3.859   8.033 -14.343  1.00  0.77           H  
ATOM   1391  N   PRO A 102      -1.395   2.959  -7.243  1.00  0.89           N  
ATOM   1392  CA  PRO A 102      -0.295   2.399  -6.506  1.00  0.89           C  
ATOM   1393  C   PRO A 102       0.995   2.812  -7.177  1.00  0.89           C  
ATOM   1394  O   PRO A 102       1.050   2.908  -8.405  1.00  0.89           O  
ATOM   1395  CB  PRO A 102      -0.566   0.894  -6.592  1.00  0.89           C  
ATOM   1396  CG  PRO A 102      -1.362   0.715  -7.877  1.00  0.89           C  
ATOM   1397  CD  PRO A 102      -2.190   1.981  -8.020  1.00  0.89           C  
ATOM   1398  HA  PRO A 102      -0.330   2.743  -5.463  1.00  0.89           H  
ATOM   1399 1HB  PRO A 102       0.388   0.341  -6.598  1.00  0.89           H  
ATOM   1400 2HB  PRO A 102      -1.117   0.567  -5.695  1.00  0.89           H  
ATOM   1401 1HG  PRO A 102      -0.674   0.561  -8.722  1.00  0.89           H  
ATOM   1402 2HG  PRO A 102      -1.989  -0.189  -7.810  1.00  0.89           H  
ATOM   1403 1HD  PRO A 102      -2.234   2.244  -9.072  1.00  0.89           H  
ATOM   1404 2HD  PRO A 102      -3.179   1.834  -7.601  1.00  0.89           H  
ATOM   1405  N   LEU A 103       2.038   3.003  -6.387  1.00  1.05           N  
ATOM   1406  CA  LEU A 103       3.359   3.317  -6.914  1.00  1.05           C  
ATOM   1407  C   LEU A 103       4.320   2.137  -6.791  1.00  1.05           C  
ATOM   1408  O   LEU A 103       5.521   2.279  -7.031  1.00  1.05           O  
ATOM   1409  CB  LEU A 103       3.943   4.520  -6.186  1.00  1.05           C  
ATOM   1410  CG  LEU A 103       3.137   5.816  -6.277  1.00  1.05           C  
ATOM   1411  CD1 LEU A 103       3.856   6.903  -5.469  1.00  1.05           C  
ATOM   1412  CD2 LEU A 103       2.968   6.196  -7.733  1.00  1.05           C  
ATOM   1413  H   LEU A 103       1.906   2.940  -5.381  1.00  1.05           H  
ATOM   1414  HA  LEU A 103       3.258   3.566  -7.969  1.00  1.05           H  
ATOM   1415 1HB  LEU A 103       4.021   4.257  -5.153  1.00  1.05           H  
ATOM   1416 2HB  LEU A 103       4.942   4.713  -6.570  1.00  1.05           H  
ATOM   1417  HG  LEU A 103       2.150   5.669  -5.832  1.00  1.05           H  
ATOM   1418 1HD1 LEU A 103       3.306   7.827  -5.508  1.00  1.05           H  
ATOM   1419 2HD1 LEU A 103       3.950   6.605  -4.444  1.00  1.05           H  
ATOM   1420 3HD1 LEU A 103       4.846   7.063  -5.888  1.00  1.05           H  
ATOM   1421 1HD2 LEU A 103       2.394   7.112  -7.820  1.00  1.05           H  
ATOM   1422 2HD2 LEU A 103       3.946   6.345  -8.186  1.00  1.05           H  
ATOM   1423 3HD2 LEU A 103       2.442   5.396  -8.257  1.00  1.05           H  
ATOM   1424  N   SER A 104       3.789   0.990  -6.383  1.00  1.25           N  
ATOM   1425  CA  SER A 104       4.591  -0.206  -6.161  1.00  1.25           C  
ATOM   1426  C   SER A 104       3.725  -1.462  -6.142  1.00  1.25           C  
ATOM   1427  O   SER A 104       3.463  -2.060  -7.186  1.00  1.25           O  
ATOM   1428  OXT SER A 104       3.243  -1.848  -5.078  1.00  1.25           O  
ATOM   1429  CB  SER A 104       5.345  -0.080  -4.848  1.00  1.25           C  
ATOM   1430  OG  SER A 104       6.094  -1.231  -4.583  1.00  1.25           O  
ATOM   1431  H   SER A 104       2.794   0.956  -6.223  1.00  1.25           H  
ATOM   1432  HA  SER A 104       5.311  -0.297  -6.977  1.00  1.25           H  
ATOM   1433 1HB  SER A 104       6.009   0.785  -4.888  1.00  1.25           H  
ATOM   1434 2HB  SER A 104       4.636   0.092  -4.039  1.00  1.25           H  
ATOM   1435  HG  SER A 104       6.724  -1.308  -5.305  1.00  1.25           H  
TER    1436
ENDMDL

REMARK ID 641681 MODEL 2 2k1z-PN-2
PFRMAT TS
TARGET 2k1z-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.469   3.034  -2.487  1.00  1.31           N  
ATOM      2  CA  GLY A   1       0.832   1.638  -2.224  1.00  1.31           C  
ATOM      3  C   GLY A   1       2.046   1.449  -1.290  1.00  1.31           C  
ATOM      4  O   GLY A   1       3.032   0.849  -1.716  1.00  1.31           O  
ATOM      5  H   GLY A   1       0.469   3.363  -3.443  1.00  1.31           H  
ATOM      6 1HA  GLY A   1      -0.028   1.120  -1.798  1.00  1.31           H  
ATOM      7 2HA  GLY A   1       1.040   1.145  -3.174  1.00  1.31           H  
ATOM      8  N   LEU A   2       2.024   1.958  -0.040  1.00  1.11           N  
ATOM      9  CA  LEU A   2       0.914   2.655   0.626  1.00  1.11           C  
ATOM     10  C   LEU A   2       1.373   3.981   1.219  1.00  1.11           C  
ATOM     11  O   LEU A   2       2.301   4.011   2.033  1.00  1.11           O  
ATOM     12  CB  LEU A   2       0.347   1.776   1.738  1.00  1.11           C  
ATOM     13  CG  LEU A   2      -0.748   2.414   2.555  1.00  1.11           C  
ATOM     14  CD1 LEU A   2      -1.952   2.677   1.677  1.00  1.11           C  
ATOM     15  CD2 LEU A   2      -1.096   1.506   3.728  1.00  1.11           C  
ATOM     16  H   LEU A   2       2.866   1.836   0.506  1.00  1.11           H  
ATOM     17  HA  LEU A   2       0.114   2.862  -0.065  1.00  1.11           H  
ATOM     18 1HB  LEU A   2      -0.053   0.866   1.296  1.00  1.11           H  
ATOM     19 2HB  LEU A   2       1.157   1.507   2.417  1.00  1.11           H  
ATOM     20  HG  LEU A   2      -0.401   3.370   2.918  1.00  1.11           H  
ATOM     21 1HD1 LEU A   2      -2.734   3.156   2.267  1.00  1.11           H  
ATOM     22 2HD1 LEU A   2      -1.669   3.333   0.856  1.00  1.11           H  
ATOM     23 3HD1 LEU A   2      -2.324   1.736   1.277  1.00  1.11           H  
ATOM     24 1HD2 LEU A   2      -1.879   1.969   4.328  1.00  1.11           H  
ATOM     25 2HD2 LEU A   2      -1.446   0.545   3.353  1.00  1.11           H  
ATOM     26 3HD2 LEU A   2      -0.209   1.354   4.344  1.00  1.11           H  
ATOM     27  N   TRP A   3       0.734   5.065   0.784  1.00  0.93           N  
ATOM     28  CA  TRP A   3       1.057   6.426   1.212  1.00  0.93           C  
ATOM     29  C   TRP A   3      -0.141   7.161   1.817  1.00  0.93           C  
ATOM     30  O   TRP A   3      -1.287   6.929   1.420  1.00  0.93           O  
ATOM     31  CB  TRP A   3       1.565   7.222   0.007  1.00  0.93           C  
ATOM     32  CG  TRP A   3       2.907   6.773  -0.569  1.00  0.93           C  
ATOM     33  CD1 TRP A   3       3.187   5.612  -1.229  1.00  0.93           C  
ATOM     34  CD2 TRP A   3       4.132   7.548  -0.601  1.00  0.93           C  
ATOM     35  NE1 TRP A   3       4.502   5.601  -1.629  1.00  0.93           N  
ATOM     36  CE2 TRP A   3       5.087   6.784  -1.259  1.00  0.93           C  
ATOM     37  CE3 TRP A   3       4.473   8.797  -0.148  1.00  0.93           C  
ATOM     38  CZ2 TRP A   3       6.380   7.247  -1.458  1.00  0.93           C  
ATOM     39  CZ3 TRP A   3       5.751   9.273  -0.349  1.00  0.93           C  
ATOM     40  CH2 TRP A   3       6.684   8.521  -0.983  1.00  0.93           C  
ATOM     41  H   TRP A   3      -0.013   4.940   0.112  1.00  0.93           H  
ATOM     42  HA  TRP A   3       1.831   6.375   1.970  1.00  0.93           H  
ATOM     43 1HB  TRP A   3       0.825   7.182  -0.789  1.00  0.93           H  
ATOM     44 2HB  TRP A   3       1.664   8.270   0.302  1.00  0.93           H  
ATOM     45  HD1 TRP A   3       2.478   4.806  -1.410  1.00  0.93           H  
ATOM     46  HE1 TRP A   3       4.955   4.852  -2.132  1.00  0.93           H  
ATOM     47  HE3 TRP A   3       3.744   9.379   0.358  1.00  0.93           H  
ATOM     48  HZ2 TRP A   3       7.136   6.652  -1.971  1.00  0.93           H  
ATOM     49  HZ3 TRP A   3       5.997  10.264   0.025  1.00  0.93           H  
ATOM     50  HH2 TRP A   3       7.682   8.925  -1.117  1.00  0.93           H  
ATOM     51  N   GLU A   4       0.140   8.089   2.729  1.00  0.81           N  
ATOM     52  CA  GLU A   4      -0.869   8.963   3.328  1.00  0.81           C  
ATOM     53  C   GLU A   4      -0.692  10.400   2.861  1.00  0.81           C  
ATOM     54  O   GLU A   4       0.419  10.930   2.913  1.00  0.81           O  
ATOM     55  CB  GLU A   4      -0.769   8.930   4.854  1.00  0.81           C  
ATOM     56  CG  GLU A   4      -1.789   9.786   5.598  1.00  0.81           C  
ATOM     57  CD  GLU A   4      -1.657   9.681   7.107  1.00  0.81           C  
ATOM     58  OE1 GLU A   4      -0.731   9.054   7.561  1.00  0.81           O  
ATOM     59  OE2 GLU A   4      -2.486  10.222   7.801  1.00  0.81           O  
ATOM     60  H   GLU A   4       1.109   8.192   3.015  1.00  0.81           H  
ATOM     61  HA  GLU A   4      -1.858   8.621   3.023  1.00  0.81           H  
ATOM     62 1HB  GLU A   4      -0.911   7.928   5.185  1.00  0.81           H  
ATOM     63 2HB  GLU A   4       0.231   9.241   5.160  1.00  0.81           H  
ATOM     64 1HG  GLU A   4      -1.657  10.831   5.307  1.00  0.81           H  
ATOM     65 2HG  GLU A   4      -2.790   9.481   5.300  1.00  0.81           H  
ATOM     66  N   GLU A   5      -1.770  11.028   2.386  1.00  0.73           N  
ATOM     67  CA  GLU A   5      -1.693  12.428   1.959  1.00  0.73           C  
ATOM     68  C   GLU A   5      -2.151  13.349   3.091  1.00  0.73           C  
ATOM     69  O   GLU A   5      -3.167  13.083   3.739  1.00  0.73           O  
ATOM     70  CB  GLU A   5      -2.502  12.680   0.678  1.00  0.73           C  
ATOM     71  CG  GLU A   5      -2.350  14.112   0.112  1.00  0.73           C  
ATOM     72  CD  GLU A   5      -3.078  14.338  -1.195  1.00  0.73           C  
ATOM     73  OE1 GLU A   5      -4.048  15.059  -1.198  1.00  0.73           O  
ATOM     74  OE2 GLU A   5      -2.644  13.803  -2.203  1.00  0.73           O  
ATOM     75  H   GLU A   5      -2.653  10.538   2.342  1.00  0.73           H  
ATOM     76  HA  GLU A   5      -0.658  12.668   1.745  1.00  0.73           H  
ATOM     77 1HB  GLU A   5      -2.201  11.971  -0.093  1.00  0.73           H  
ATOM     78 2HB  GLU A   5      -3.559  12.514   0.881  1.00  0.73           H  
ATOM     79 1HG  GLU A   5      -2.726  14.826   0.844  1.00  0.73           H  
ATOM     80 2HG  GLU A   5      -1.288  14.317  -0.033  1.00  0.73           H  
ATOM     81  N   LYS A   6      -1.394  14.421   3.328  1.00  0.69           N  
ATOM     82  CA  LYS A   6      -1.706  15.380   4.385  1.00  0.69           C  
ATOM     83  C   LYS A   6      -1.408  16.823   4.008  1.00  0.69           C  
ATOM     84  O   LYS A   6      -0.374  17.136   3.407  1.00  0.69           O  
ATOM     85  CB  LYS A   6      -0.941  15.037   5.666  1.00  0.69           C  
ATOM     86  CG  LYS A   6      -1.271  15.947   6.858  1.00  0.69           C  
ATOM     87  CD  LYS A   6      -0.686  15.420   8.157  1.00  0.69           C  
ATOM     88  CE  LYS A   6      -1.064  16.320   9.323  1.00  0.69           C  
ATOM     89  NZ  LYS A   6      -0.638  15.753  10.620  1.00  0.69           N  
ATOM     90  H   LYS A   6      -0.572  14.559   2.745  1.00  0.69           H  
ATOM     91  HA  LYS A   6      -2.772  15.313   4.595  1.00  0.69           H  
ATOM     92 1HB  LYS A   6      -1.158  14.005   5.954  1.00  0.69           H  
ATOM     93 2HB  LYS A   6       0.132  15.106   5.476  1.00  0.69           H  
ATOM     94 1HG  LYS A   6      -0.864  16.943   6.681  1.00  0.69           H  
ATOM     95 2HG  LYS A   6      -2.350  16.034   6.965  1.00  0.69           H  
ATOM     96 1HD  LYS A   6      -1.054  14.410   8.347  1.00  0.69           H  
ATOM     97 2HD  LYS A   6       0.402  15.387   8.080  1.00  0.69           H  
ATOM     98 1HE  LYS A   6      -0.585  17.291   9.193  1.00  0.69           H  
ATOM     99 2HE  LYS A   6      -2.144  16.457   9.336  1.00  0.69           H  
ATOM    100 1HZ  LYS A   6      -0.890  16.384  11.375  1.00  0.69           H  
ATOM    101 2HZ  LYS A   6      -1.072  14.865  10.773  1.00  0.69           H  
ATOM    102 3HZ  LYS A   6       0.382  15.636  10.654  1.00  0.69           H  
ATOM    103  N   THR A   7      -2.321  17.707   4.394  1.00  0.68           N  
ATOM    104  CA  THR A   7      -2.136  19.125   4.155  1.00  0.68           C  
ATOM    105  C   THR A   7      -1.673  19.807   5.441  1.00  0.68           C  
ATOM    106  O   THR A   7      -2.289  19.646   6.496  1.00  0.68           O  
ATOM    107  CB  THR A   7      -3.439  19.768   3.660  1.00  0.68           C  
ATOM    108  OG1 THR A   7      -3.858  19.136   2.440  1.00  0.68           O  
ATOM    109  CG2 THR A   7      -3.195  21.206   3.395  1.00  0.68           C  
ATOM    110  H   THR A   7      -3.153  17.388   4.870  1.00  0.68           H  
ATOM    111  HA  THR A   7      -1.365  19.269   3.404  1.00  0.68           H  
ATOM    112  HB  THR A   7      -4.220  19.659   4.410  1.00  0.68           H  
ATOM    113  HG1 THR A   7      -4.634  19.589   2.096  1.00  0.68           H  
ATOM    114 1HG2 THR A   7      -4.107  21.674   3.032  1.00  0.68           H  
ATOM    115 2HG2 THR A   7      -2.879  21.698   4.314  1.00  0.68           H  
ATOM    116 3HG2 THR A   7      -2.410  21.296   2.646  1.00  0.68           H  
ATOM    117  N   VAL A   8      -0.576  20.551   5.340  1.00  0.70           N  
ATOM    118  CA  VAL A   8      -0.003  21.261   6.472  1.00  0.70           C  
ATOM    119  C   VAL A   8       0.077  22.756   6.233  1.00  0.70           C  
ATOM    120  O   VAL A   8       0.563  23.204   5.194  1.00  0.70           O  
ATOM    121  CB  VAL A   8       1.419  20.747   6.764  1.00  0.70           C  
ATOM    122  CG1 VAL A   8       2.035  21.548   7.924  1.00  0.70           C  
ATOM    123  CG2 VAL A   8       1.360  19.252   7.095  1.00  0.70           C  
ATOM    124  H   VAL A   8      -0.116  20.616   4.435  1.00  0.70           H  
ATOM    125  HA  VAL A   8      -0.628  21.082   7.347  1.00  0.70           H  
ATOM    126  HB  VAL A   8       2.047  20.901   5.885  1.00  0.70           H  
ATOM    127 1HG1 VAL A   8       3.026  21.199   8.132  1.00  0.70           H  
ATOM    128 2HG1 VAL A   8       2.082  22.599   7.664  1.00  0.70           H  
ATOM    129 3HG1 VAL A   8       1.421  21.425   8.816  1.00  0.70           H  
ATOM    130 1HG2 VAL A   8       2.362  18.883   7.298  1.00  0.70           H  
ATOM    131 2HG2 VAL A   8       0.734  19.103   7.972  1.00  0.70           H  
ATOM    132 3HG2 VAL A   8       0.942  18.705   6.252  1.00  0.70           H  
ATOM    133  N   THR A   9      -0.384  23.538   7.199  1.00  0.76           N  
ATOM    134  CA  THR A   9      -0.265  24.977   7.066  1.00  0.76           C  
ATOM    135  C   THR A   9       0.871  25.433   7.964  1.00  0.76           C  
ATOM    136  O   THR A   9       0.941  25.043   9.132  1.00  0.76           O  
ATOM    137  CB  THR A   9      -1.565  25.724   7.429  1.00  0.76           C  
ATOM    138  OG1 THR A   9      -2.628  25.296   6.560  1.00  0.76           O  
ATOM    139  CG2 THR A   9      -1.348  27.241   7.243  1.00  0.76           C  
ATOM    140  H   THR A   9      -0.795  23.132   8.028  1.00  0.76           H  
ATOM    141  HA  THR A   9      -0.007  25.225   6.045  1.00  0.76           H  
ATOM    142  HB  THR A   9      -1.839  25.517   8.462  1.00  0.76           H  
ATOM    143  HG1 THR A   9      -3.423  25.795   6.764  1.00  0.76           H  
ATOM    144 1HG2 THR A   9      -2.262  27.774   7.487  1.00  0.76           H  
ATOM    145 2HG2 THR A   9      -0.549  27.584   7.899  1.00  0.76           H  
ATOM    146 3HG2 THR A   9      -1.074  27.443   6.204  1.00  0.76           H  
ATOM    147  N   VAL A  10       1.762  26.244   7.415  1.00  0.86           N  
ATOM    148  CA  VAL A  10       2.882  26.732   8.191  1.00  0.86           C  
ATOM    149  C   VAL A  10       2.817  28.252   8.305  1.00  0.86           C  
ATOM    150  O   VAL A  10       2.432  28.945   7.361  1.00  0.86           O  
ATOM    151  CB  VAL A  10       4.196  26.320   7.506  1.00  0.86           C  
ATOM    152  CG1 VAL A  10       4.313  24.802   7.421  1.00  0.86           C  
ATOM    153  CG2 VAL A  10       4.255  26.893   6.173  1.00  0.86           C  
ATOM    154  H   VAL A  10       1.651  26.504   6.437  1.00  0.86           H  
ATOM    155  HA  VAL A  10       2.846  26.298   9.190  1.00  0.86           H  
ATOM    156  HB  VAL A  10       5.013  26.686   8.089  1.00  0.86           H  
ATOM    157 1HG1 VAL A  10       5.256  24.536   6.946  1.00  0.86           H  
ATOM    158 2HG1 VAL A  10       4.275  24.381   8.409  1.00  0.86           H  
ATOM    159 3HG1 VAL A  10       3.491  24.407   6.829  1.00  0.86           H  
ATOM    160 1HG2 VAL A  10       5.190  26.614   5.701  1.00  0.86           H  
ATOM    161 2HG2 VAL A  10       3.429  26.509   5.602  1.00  0.86           H  
ATOM    162 3HG2 VAL A  10       4.184  27.956   6.239  1.00  0.86           H  
ATOM    163  N   ASP A  11       3.220  28.767   9.467  1.00  1.02           N  
ATOM    164  CA  ASP A  11       3.237  30.209   9.744  1.00  1.02           C  
ATOM    165  C   ASP A  11       4.574  30.808   9.366  1.00  1.02           C  
ATOM    166  O   ASP A  11       5.601  30.483   9.962  1.00  1.02           O  
ATOM    167  CB  ASP A  11       2.892  30.504  11.203  1.00  1.02           C  
ATOM    168  CG  ASP A  11       2.781  32.044  11.542  1.00  1.02           C  
ATOM    169  OD1 ASP A  11       3.270  32.892  10.786  1.00  1.02           O  
ATOM    170  OD2 ASP A  11       2.204  32.339  12.566  1.00  1.02           O  
ATOM    171  H   ASP A  11       3.523  28.131  10.192  1.00  1.02           H  
ATOM    172  HA  ASP A  11       2.475  30.687   9.127  1.00  1.02           H  
ATOM    173 1HB  ASP A  11       1.941  30.030  11.451  1.00  1.02           H  
ATOM    174 2HB  ASP A  11       3.652  30.060  11.847  1.00  1.02           H  
ATOM    175  N   THR A  12       4.561  31.639   8.338  1.00  1.27           N  
ATOM    176  CA  THR A  12       5.756  32.201   7.749  1.00  1.27           C  
ATOM    177  C   THR A  12       5.768  33.718   7.915  1.00  1.27           C  
ATOM    178  O   THR A  12       6.440  34.421   7.153  1.00  1.27           O  
ATOM    179  CB  THR A  12       5.796  31.877   6.265  1.00  1.27           C  
ATOM    180  OG1 THR A  12       4.677  32.461   5.642  1.00  1.27           O  
ATOM    181  CG2 THR A  12       5.644  30.384   6.105  1.00  1.27           C  
ATOM    182  H   THR A  12       3.668  31.916   7.938  1.00  1.27           H  
ATOM    183  HA  THR A  12       6.633  31.785   8.244  1.00  1.27           H  
ATOM    184  HB  THR A  12       6.725  32.225   5.815  1.00  1.27           H  
ATOM    185  HG1 THR A  12       3.938  32.498   6.291  1.00  1.27           H  
ATOM    186 1HG2 THR A  12       5.642  30.122   5.052  1.00  1.27           H  
ATOM    187 2HG2 THR A  12       6.454  29.868   6.608  1.00  1.27           H  
ATOM    188 3HG2 THR A  12       4.705  30.093   6.550  1.00  1.27           H  
ATOM    189  N   SER A  13       5.022  34.232   8.913  1.00  1.59           N  
ATOM    190  CA  SER A  13       4.954  35.681   9.144  1.00  1.59           C  
ATOM    191  C   SER A  13       6.361  36.247   9.313  1.00  1.59           C  
ATOM    192  O   SER A  13       6.699  37.324   8.809  1.00  1.59           O  
ATOM    193  CB  SER A  13       4.157  35.980  10.401  1.00  1.59           C  
ATOM    194  OG  SER A  13       2.827  35.578  10.270  1.00  1.59           O  
ATOM    195  H   SER A  13       4.463  33.606   9.514  1.00  1.59           H  
ATOM    196  HA  SER A  13       4.481  36.153   8.283  1.00  1.59           H  
ATOM    197 1HB  SER A  13       4.606  35.465  11.250  1.00  1.59           H  
ATOM    198 2HB  SER A  13       4.198  37.047  10.607  1.00  1.59           H  
ATOM    199  HG  SER A  13       2.842  34.602  10.460  1.00  1.59           H  
ATOM    200  N   ASP A  14       7.213  35.504  10.004  1.00  1.95           N  
ATOM    201  CA  ASP A  14       8.578  35.934  10.164  1.00  1.95           C  
ATOM    202  C   ASP A  14       9.286  35.529   8.889  1.00  1.95           C  
ATOM    203  O   ASP A  14       9.843  34.438   8.799  1.00  1.95           O  
ATOM    204  CB  ASP A  14       9.224  35.274  11.387  1.00  1.95           C  
ATOM    205  CG  ASP A  14      10.648  35.757  11.668  1.00  1.95           C  
ATOM    206  OD1 ASP A  14      11.229  36.388  10.811  1.00  1.95           O  
ATOM    207  OD2 ASP A  14      11.145  35.472  12.733  1.00  1.95           O  
ATOM    208  H   ASP A  14       6.901  34.630  10.397  1.00  1.95           H  
ATOM    209  HA  ASP A  14       8.615  37.018  10.269  1.00  1.95           H  
ATOM    210 1HB  ASP A  14       8.612  35.481  12.264  1.00  1.95           H  
ATOM    211 2HB  ASP A  14       9.246  34.189  11.251  1.00  1.95           H  
ATOM    212  N   SER A  15       9.297  36.444   7.919  1.00  2.25           N  
ATOM    213  CA  SER A  15       9.797  36.185   6.567  1.00  2.25           C  
ATOM    214  C   SER A  15      11.272  35.774   6.535  1.00  2.25           C  
ATOM    215  O   SER A  15      11.740  35.188   5.555  1.00  2.25           O  
ATOM    216  CB  SER A  15       9.554  37.398   5.679  1.00  2.25           C  
ATOM    217  OG  SER A  15      10.322  38.502   6.077  1.00  2.25           O  
ATOM    218  H   SER A  15       8.794  37.307   8.122  1.00  2.25           H  
ATOM    219  HA  SER A  15       9.210  35.361   6.156  1.00  2.25           H  
ATOM    220 1HB  SER A  15       9.779  37.147   4.644  1.00  2.25           H  
ATOM    221 2HB  SER A  15       8.493  37.658   5.722  1.00  2.25           H  
ATOM    222  HG  SER A  15       9.996  39.246   5.561  1.00  2.25           H  
ATOM    223  N   ALA A  16      12.008  36.034   7.626  1.00  2.36           N  
ATOM    224  CA  ALA A  16      13.412  35.644   7.775  1.00  2.36           C  
ATOM    225  C   ALA A  16      13.533  34.123   7.710  1.00  2.36           C  
ATOM    226  O   ALA A  16      14.598  33.575   7.425  1.00  2.36           O  
ATOM    227  CB  ALA A  16      13.984  36.156   9.080  1.00  2.36           C  
ATOM    228  H   ALA A  16      11.556  36.508   8.409  1.00  2.36           H  
ATOM    229  HA  ALA A  16      13.973  36.071   6.943  1.00  2.36           H  
ATOM    230 1HB  ALA A  16      15.030  35.865   9.160  1.00  2.36           H  
ATOM    231 2HB  ALA A  16      13.903  37.241   9.113  1.00  2.36           H  
ATOM    232 3HB  ALA A  16      13.424  35.727   9.914  1.00  2.36           H  
ATOM    233  N   ALA A  17      12.410  33.444   7.983  1.00  2.23           N  
ATOM    234  CA  ALA A  17      12.239  32.004   7.956  1.00  2.23           C  
ATOM    235  C   ALA A  17      12.462  31.423   6.568  1.00  2.23           C  
ATOM    236  O   ALA A  17      12.660  30.221   6.448  1.00  2.23           O  
ATOM    237  CB  ALA A  17      10.836  31.623   8.401  1.00  2.23           C  
ATOM    238  H   ALA A  17      11.576  33.981   8.228  1.00  2.23           H  
ATOM    239  HA  ALA A  17      12.973  31.564   8.633  1.00  2.23           H  
ATOM    240 1HB  ALA A  17      10.732  30.545   8.390  1.00  2.23           H  
ATOM    241 2HB  ALA A  17      10.655  32.003   9.409  1.00  2.23           H  
ATOM    242 3HB  ALA A  17      10.109  32.060   7.713  1.00  2.23           H  
ATOM    243  N   LEU A  18      12.398  32.275   5.535  1.00  1.93           N  
ATOM    244  CA  LEU A  18      12.517  31.861   4.144  1.00  1.93           C  
ATOM    245  C   LEU A  18      11.292  31.062   3.728  1.00  1.93           C  
ATOM    246  O   LEU A  18      11.369  29.884   3.351  1.00  1.93           O  
ATOM    247  CB  LEU A  18      13.800  31.058   3.886  1.00  1.93           C  
ATOM    248  CG  LEU A  18      15.109  31.764   4.285  1.00  1.93           C  
ATOM    249  CD1 LEU A  18      16.280  30.837   4.010  1.00  1.93           C  
ATOM    250  CD2 LEU A  18      15.226  33.069   3.526  1.00  1.93           C  
ATOM    251  H   LEU A  18      12.250  33.264   5.716  1.00  1.93           H  
ATOM    252  HA  LEU A  18      12.556  32.763   3.528  1.00  1.93           H  
ATOM    253 1HB  LEU A  18      13.759  30.097   4.378  1.00  1.93           H  
ATOM    254 2HB  LEU A  18      13.859  30.871   2.817  1.00  1.93           H  
ATOM    255  HG  LEU A  18      15.098  31.975   5.355  1.00  1.93           H  
ATOM    256 1HD1 LEU A  18      17.206  31.328   4.308  1.00  1.93           H  
ATOM    257 2HD1 LEU A  18      16.154  29.919   4.584  1.00  1.93           H  
ATOM    258 3HD1 LEU A  18      16.317  30.601   2.948  1.00  1.93           H  
ATOM    259 1HD2 LEU A  18      16.147  33.576   3.816  1.00  1.93           H  
ATOM    260 2HD2 LEU A  18      15.241  32.870   2.456  1.00  1.93           H  
ATOM    261 3HD2 LEU A  18      14.370  33.703   3.771  1.00  1.93           H  
ATOM    262  N   GLY A  19      10.134  31.712   3.836  1.00  1.56           N  
ATOM    263  CA  GLY A  19       8.876  31.102   3.449  1.00  1.56           C  
ATOM    264  C   GLY A  19       8.602  29.892   4.308  1.00  1.56           C  
ATOM    265  O   GLY A  19       8.617  29.986   5.534  1.00  1.56           O  
ATOM    266  H   GLY A  19      10.142  32.661   4.181  1.00  1.56           H  
ATOM    267 1HA  GLY A  19       8.064  31.825   3.553  1.00  1.56           H  
ATOM    268 2HA  GLY A  19       8.919  30.816   2.403  1.00  1.56           H  
ATOM    269  N   GLY A  20       8.402  28.748   3.679  1.00  1.25           N  
ATOM    270  CA  GLY A  20       8.104  27.508   4.382  1.00  1.25           C  
ATOM    271  C   GLY A  20       9.126  27.120   5.465  1.00  1.25           C  
ATOM    272  O   GLY A  20       8.773  26.415   6.414  1.00  1.25           O  
ATOM    273  H   GLY A  20       8.438  28.743   2.670  1.00  1.25           H  
ATOM    274 1HA  GLY A  20       7.118  27.593   4.835  1.00  1.25           H  
ATOM    275 2HA  GLY A  20       8.039  26.707   3.651  1.00  1.25           H  
ATOM    276  N   GLY A  21      10.386  27.554   5.344  1.00  1.02           N  
ATOM    277  CA  GLY A  21      11.369  27.180   6.360  1.00  1.02           C  
ATOM    278  C   GLY A  21      12.006  25.804   6.164  1.00  1.02           C  
ATOM    279  O   GLY A  21      12.454  25.181   7.133  1.00  1.02           O  
ATOM    280  H   GLY A  21      10.654  28.180   4.579  1.00  1.02           H  
ATOM    281 1HA  GLY A  21      12.157  27.925   6.365  1.00  1.02           H  
ATOM    282 2HA  GLY A  21      10.901  27.222   7.340  1.00  1.02           H  
ATOM    283  N   PHE A  22      12.022  25.320   4.926  1.00  0.87           N  
ATOM    284  CA  PHE A  22      12.594  24.012   4.611  1.00  0.87           C  
ATOM    285  C   PHE A  22      13.245  23.959   3.227  1.00  0.87           C  
ATOM    286  O   PHE A  22      12.987  24.805   2.365  1.00  0.87           O  
ATOM    287  CB  PHE A  22      11.520  22.918   4.768  1.00  0.87           C  
ATOM    288  CG  PHE A  22      10.294  23.046   3.900  1.00  0.87           C  
ATOM    289  CD1 PHE A  22      10.216  22.464   2.671  1.00  0.87           C  
ATOM    290  CD2 PHE A  22       9.197  23.744   4.356  1.00  0.87           C  
ATOM    291  CE1 PHE A  22       9.066  22.594   1.905  1.00  0.87           C  
ATOM    292  CE2 PHE A  22       8.048  23.867   3.604  1.00  0.87           C  
ATOM    293  CZ  PHE A  22       7.994  23.289   2.367  1.00  0.87           C  
ATOM    294  H   PHE A  22      11.634  25.883   4.183  1.00  0.87           H  
ATOM    295  HA  PHE A  22      13.378  23.803   5.340  1.00  0.87           H  
ATOM    296 1HB  PHE A  22      11.969  21.949   4.567  1.00  0.87           H  
ATOM    297 2HB  PHE A  22      11.190  22.906   5.802  1.00  0.87           H  
ATOM    298  HD1 PHE A  22      11.074  21.901   2.303  1.00  0.87           H  
ATOM    299  HD2 PHE A  22       9.255  24.202   5.330  1.00  0.87           H  
ATOM    300  HE1 PHE A  22       9.011  22.147   0.936  1.00  0.87           H  
ATOM    301  HE2 PHE A  22       7.194  24.424   3.992  1.00  0.87           H  
ATOM    302  HZ  PHE A  22       7.111  23.375   1.752  1.00  0.87           H  
ATOM    303  N   THR A  23      14.101  22.954   3.039  1.00  0.80           N  
ATOM    304  CA  THR A  23      14.811  22.735   1.785  1.00  0.80           C  
ATOM    305  C   THR A  23      14.310  21.484   1.092  1.00  0.80           C  
ATOM    306  O   THR A  23      14.204  20.406   1.700  1.00  0.80           O  
ATOM    307  CB  THR A  23      16.332  22.647   2.007  1.00  0.80           C  
ATOM    308  OG1 THR A  23      16.798  23.878   2.571  1.00  0.80           O  
ATOM    309  CG2 THR A  23      17.054  22.391   0.692  1.00  0.80           C  
ATOM    310  H   THR A  23      14.257  22.309   3.808  1.00  0.80           H  
ATOM    311  HA  THR A  23      14.617  23.580   1.125  1.00  0.80           H  
ATOM    312  HB  THR A  23      16.550  21.834   2.696  1.00  0.80           H  
ATOM    313  HG1 THR A  23      16.489  24.612   2.032  1.00  0.80           H  
ATOM    314 1HG2 THR A  23      18.126  22.335   0.873  1.00  0.80           H  
ATOM    315 2HG2 THR A  23      16.718  21.449   0.258  1.00  0.80           H  
ATOM    316 3HG2 THR A  23      16.846  23.203  -0.002  1.00  0.80           H  
ATOM    317  N   VAL A  24      14.024  21.650  -0.192  1.00  0.79           N  
ATOM    318  CA  VAL A  24      13.451  20.638  -1.061  1.00  0.79           C  
ATOM    319  C   VAL A  24      14.384  20.190  -2.185  1.00  0.79           C  
ATOM    320  O   VAL A  24      15.055  21.013  -2.813  1.00  0.79           O  
ATOM    321  CB  VAL A  24      12.162  21.195  -1.663  1.00  0.79           C  
ATOM    322  CG1 VAL A  24      11.563  20.226  -2.586  1.00  0.79           C  
ATOM    323  CG2 VAL A  24      11.229  21.532  -0.569  1.00  0.79           C  
ATOM    324  H   VAL A  24      14.185  22.569  -0.585  1.00  0.79           H  
ATOM    325  HA  VAL A  24      13.205  19.771  -0.453  1.00  0.79           H  
ATOM    326  HB  VAL A  24      12.388  22.094  -2.237  1.00  0.79           H  
ATOM    327 1HG1 VAL A  24      10.657  20.639  -3.000  1.00  0.79           H  
ATOM    328 2HG1 VAL A  24      12.258  20.011  -3.391  1.00  0.79           H  
ATOM    329 3HG1 VAL A  24      11.330  19.310  -2.046  1.00  0.79           H  
ATOM    330 1HG2 VAL A  24      10.317  21.940  -0.995  1.00  0.79           H  
ATOM    331 2HG2 VAL A  24      11.007  20.629  -0.000  1.00  0.79           H  
ATOM    332 3HG2 VAL A  24      11.685  22.273   0.078  1.00  0.79           H  
ATOM    333  N   SER A  25      14.434  18.880  -2.422  1.00  0.83           N  
ATOM    334  CA  SER A  25      15.269  18.320  -3.479  1.00  0.83           C  
ATOM    335  C   SER A  25      14.614  17.096  -4.097  1.00  0.83           C  
ATOM    336  O   SER A  25      13.661  16.548  -3.557  1.00  0.83           O  
ATOM    337  CB  SER A  25      16.617  17.914  -2.928  1.00  0.83           C  
ATOM    338  OG  SER A  25      16.490  16.829  -2.061  1.00  0.83           O  
ATOM    339  H   SER A  25      13.848  18.267  -1.853  1.00  0.83           H  
ATOM    340  HA  SER A  25      15.404  19.071  -4.256  1.00  0.83           H  
ATOM    341 1HB  SER A  25      17.284  17.654  -3.748  1.00  0.83           H  
ATOM    342 2HB  SER A  25      17.060  18.757  -2.398  1.00  0.83           H  
ATOM    343  HG  SER A  25      16.082  16.129  -2.582  1.00  0.83           H  
ATOM    344  N   GLY A  26      15.122  16.639  -5.224  1.00  0.92           N  
ATOM    345  CA  GLY A  26      14.530  15.454  -5.826  1.00  0.92           C  
ATOM    346  C   GLY A  26      15.246  15.040  -7.083  1.00  0.92           C  
ATOM    347  O   GLY A  26      16.331  15.542  -7.388  1.00  0.92           O  
ATOM    348  H   GLY A  26      15.908  17.098  -5.663  1.00  0.92           H  
ATOM    349 1HA  GLY A  26      14.565  14.633  -5.109  1.00  0.92           H  
ATOM    350 2HA  GLY A  26      13.482  15.621  -6.046  1.00  0.92           H  
ATOM    351  N   SER A  27      14.652  14.099  -7.791  1.00  1.05           N  
ATOM    352  CA  SER A  27      15.286  13.526  -8.960  1.00  1.05           C  
ATOM    353  C   SER A  27      14.293  12.915  -9.933  1.00  1.05           C  
ATOM    354  O   SER A  27      13.080  12.934  -9.703  1.00  1.05           O  
ATOM    355  CB  SER A  27      16.290  12.483  -8.518  1.00  1.05           C  
ATOM    356  OG  SER A  27      15.643  11.382  -7.975  1.00  1.05           O  
ATOM    357  H   SER A  27      13.742  13.763  -7.492  1.00  1.05           H  
ATOM    358  HA  SER A  27      15.819  14.323  -9.483  1.00  1.05           H  
ATOM    359 1HB  SER A  27      16.897  12.168  -9.366  1.00  1.05           H  
ATOM    360 2HB  SER A  27      16.964  12.913  -7.779  1.00  1.05           H  
ATOM    361  HG  SER A  27      15.178  10.978  -8.712  1.00  1.05           H  
ATOM    362  N   VAL A  28      14.838  12.417 -11.029  1.00  1.23           N  
ATOM    363  CA  VAL A  28      14.144  11.752 -12.120  1.00  1.23           C  
ATOM    364  C   VAL A  28      14.860  10.442 -12.374  1.00  1.23           C  
ATOM    365  O   VAL A  28      16.082  10.378 -12.211  1.00  1.23           O  
ATOM    366  CB  VAL A  28      14.181  12.640 -13.381  1.00  1.23           C  
ATOM    367  CG1 VAL A  28      15.620  12.855 -13.790  1.00  1.23           C  
ATOM    368  CG2 VAL A  28      13.413  11.993 -14.530  1.00  1.23           C  
ATOM    369  H   VAL A  28      15.843  12.491 -11.112  1.00  1.23           H  
ATOM    370  HA  VAL A  28      13.120  11.537 -11.834  1.00  1.23           H  
ATOM    371  HB  VAL A  28      13.739  13.608 -13.145  1.00  1.23           H  
ATOM    372 1HG1 VAL A  28      15.658  13.495 -14.672  1.00  1.23           H  
ATOM    373 2HG1 VAL A  28      16.167  13.326 -12.976  1.00  1.23           H  
ATOM    374 3HG1 VAL A  28      16.071  11.885 -14.026  1.00  1.23           H  
ATOM    375 1HG2 VAL A  28      13.450  12.640 -15.401  1.00  1.23           H  
ATOM    376 2HG2 VAL A  28      13.865  11.037 -14.783  1.00  1.23           H  
ATOM    377 3HG2 VAL A  28      12.394  11.834 -14.258  1.00  1.23           H  
ATOM    378  N   SER A  29      14.133   9.390 -12.720  1.00  1.42           N  
ATOM    379  CA  SER A  29      14.812   8.135 -12.993  1.00  1.42           C  
ATOM    380  C   SER A  29      15.866   8.319 -14.088  1.00  1.42           C  
ATOM    381  O   SER A  29      15.639   9.067 -15.037  1.00  1.42           O  
ATOM    382  CB  SER A  29      13.831   7.075 -13.465  1.00  1.42           C  
ATOM    383  OG  SER A  29      14.494   5.906 -13.913  1.00  1.42           O  
ATOM    384  H   SER A  29      13.112   9.466 -12.831  1.00  1.42           H  
ATOM    385  HA  SER A  29      15.265   7.819 -12.060  1.00  1.42           H  
ATOM    386 1HB  SER A  29      13.128   6.828 -12.673  1.00  1.42           H  
ATOM    387 2HB  SER A  29      13.262   7.471 -14.281  1.00  1.42           H  
ATOM    388  HG  SER A  29      14.020   5.646 -14.748  1.00  1.42           H  
ATOM    389  N   PRO A  30      17.032   7.646 -13.998  1.00  1.60           N  
ATOM    390  CA  PRO A  30      18.077   7.634 -15.004  1.00  1.60           C  
ATOM    391  C   PRO A  30      17.598   6.937 -16.279  1.00  1.60           C  
ATOM    392  O   PRO A  30      18.211   7.070 -17.339  1.00  1.60           O  
ATOM    393  CB  PRO A  30      19.217   6.869 -14.316  1.00  1.60           C  
ATOM    394  CG  PRO A  30      18.532   6.005 -13.281  1.00  1.60           C  
ATOM    395  CD  PRO A  30      17.352   6.829 -12.800  1.00  1.60           C  
ATOM    396  HA  PRO A  30      18.374   8.672 -15.222  1.00  1.60           H  
ATOM    397 1HB  PRO A  30      19.767   6.276 -15.062  1.00  1.60           H  
ATOM    398 2HB  PRO A  30      19.934   7.577 -13.876  1.00  1.60           H  
ATOM    399 1HG  PRO A  30      18.218   5.051 -13.740  1.00  1.60           H  
ATOM    400 2HG  PRO A  30      19.232   5.751 -12.472  1.00  1.60           H  
ATOM    401 1HD  PRO A  30      16.549   6.132 -12.545  1.00  1.60           H  
ATOM    402 2HD  PRO A  30      17.636   7.479 -11.956  1.00  1.60           H  
ATOM    403  N   THR A  31      16.512   6.163 -16.162  1.00  1.70           N  
ATOM    404  CA  THR A  31      15.958   5.441 -17.290  1.00  1.70           C  
ATOM    405  C   THR A  31      14.466   5.751 -17.455  1.00  1.70           C  
ATOM    406  O   THR A  31      13.700   5.708 -16.486  1.00  1.70           O  
ATOM    407  CB  THR A  31      16.180   3.922 -17.126  1.00  1.70           C  
ATOM    408  OG1 THR A  31      17.590   3.652 -17.045  1.00  1.70           O  
ATOM    409  CG2 THR A  31      15.593   3.155 -18.300  1.00  1.70           C  
ATOM    410  H   THR A  31      16.022   6.088 -15.276  1.00  1.70           H  
ATOM    411  HA  THR A  31      16.468   5.764 -18.196  1.00  1.70           H  
ATOM    412  HB  THR A  31      15.702   3.584 -16.207  1.00  1.70           H  
ATOM    413  HG1 THR A  31      18.044   4.092 -17.773  1.00  1.70           H  
ATOM    414 1HG2 THR A  31      15.767   2.090 -18.160  1.00  1.70           H  
ATOM    415 2HG2 THR A  31      14.525   3.337 -18.359  1.00  1.70           H  
ATOM    416 3HG2 THR A  31      16.069   3.481 -19.223  1.00  1.70           H  
ATOM    417  N   SER A  32      14.072   6.030 -18.707  1.00  1.69           N  
ATOM    418  CA  SER A  32      12.693   6.311 -19.135  1.00  1.69           C  
ATOM    419  C   SER A  32      11.948   7.490 -18.480  1.00  1.69           C  
ATOM    420  O   SER A  32      10.751   7.394 -18.220  1.00  1.69           O  
ATOM    421  CB  SER A  32      11.850   5.068 -18.945  1.00  1.69           C  
ATOM    422  OG  SER A  32      12.344   4.006 -19.717  1.00  1.69           O  
ATOM    423  H   SER A  32      14.789   6.041 -19.418  1.00  1.69           H  
ATOM    424  HA  SER A  32      12.734   6.519 -20.206  1.00  1.69           H  
ATOM    425 1HB  SER A  32      11.835   4.785 -17.894  1.00  1.69           H  
ATOM    426 2HB  SER A  32      10.823   5.282 -19.234  1.00  1.69           H  
ATOM    427  HG  SER A  32      12.229   4.270 -20.634  1.00  1.69           H  
ATOM    428  N   GLY A  33      12.606   8.630 -18.281  1.00  1.58           N  
ATOM    429  CA  GLY A  33      11.897   9.780 -17.704  1.00  1.58           C  
ATOM    430  C   GLY A  33      11.390   9.486 -16.293  1.00  1.58           C  
ATOM    431  O   GLY A  33      12.175   9.235 -15.396  1.00  1.58           O  
ATOM    432  H   GLY A  33      13.588   8.693 -18.507  1.00  1.58           H  
ATOM    433 1HA  GLY A  33      12.570  10.637 -17.674  1.00  1.58           H  
ATOM    434 2HA  GLY A  33      11.061  10.051 -18.347  1.00  1.58           H  
ATOM    435  N   LYS A  34      10.081   9.581 -16.072  1.00  1.39           N  
ATOM    436  CA  LYS A  34       9.523   9.323 -14.738  1.00  1.39           C  
ATOM    437  C   LYS A  34      10.124  10.164 -13.604  1.00  1.39           C  
ATOM    438  O   LYS A  34      10.977   9.674 -12.857  1.00  1.39           O  
ATOM    439  CB  LYS A  34       9.648   7.847 -14.344  1.00  1.39           C  
ATOM    440  CG  LYS A  34       8.913   6.864 -15.239  1.00  1.39           C  
ATOM    441  CD  LYS A  34       9.070   5.443 -14.723  1.00  1.39           C  
ATOM    442  CE  LYS A  34       8.393   4.440 -15.639  1.00  1.39           C  
ATOM    443  NZ  LYS A  34       8.558   3.042 -15.147  1.00  1.39           N  
ATOM    444  H   LYS A  34       9.467   9.791 -16.846  1.00  1.39           H  
ATOM    445  HA  LYS A  34       8.457   9.544 -14.780  1.00  1.39           H  
ATOM    446 1HB  LYS A  34      10.694   7.550 -14.325  1.00  1.39           H  
ATOM    447 2HB  LYS A  34       9.263   7.718 -13.332  1.00  1.39           H  
ATOM    448 1HG  LYS A  34       7.855   7.120 -15.278  1.00  1.39           H  
ATOM    449 2HG  LYS A  34       9.317   6.917 -16.244  1.00  1.39           H  
ATOM    450 1HD  LYS A  34      10.133   5.200 -14.655  1.00  1.39           H  
ATOM    451 2HD  LYS A  34       8.632   5.365 -13.728  1.00  1.39           H  
ATOM    452 1HE  LYS A  34       7.331   4.672 -15.701  1.00  1.39           H  
ATOM    453 2HE  LYS A  34       8.831   4.518 -16.636  1.00  1.39           H  
ATOM    454 1HZ  LYS A  34       8.097   2.405 -15.781  1.00  1.39           H  
ATOM    455 2HZ  LYS A  34       9.542   2.815 -15.097  1.00  1.39           H  
ATOM    456 3HZ  LYS A  34       8.146   2.958 -14.228  1.00  1.39           H  
ATOM    457  N   PRO A  35       9.777  11.456 -13.497  1.00  1.18           N  
ATOM    458  CA  PRO A  35      10.168  12.311 -12.399  1.00  1.18           C  
ATOM    459  C   PRO A  35       9.765  11.582 -11.140  1.00  1.18           C  
ATOM    460  O   PRO A  35       8.683  10.996 -11.095  1.00  1.18           O  
ATOM    461  CB  PRO A  35       9.316  13.562 -12.632  1.00  1.18           C  
ATOM    462  CG  PRO A  35       9.115  13.589 -14.132  1.00  1.18           C  
ATOM    463  CD  PRO A  35       8.955  12.124 -14.523  1.00  1.18           C  
ATOM    464  HA  PRO A  35      11.235  12.534 -12.421  1.00  1.18           H  
ATOM    465 1HB  PRO A  35       8.364  13.476 -12.085  1.00  1.18           H  
ATOM    466 2HB  PRO A  35       9.816  14.440 -12.238  1.00  1.18           H  
ATOM    467 1HG  PRO A  35       8.231  14.203 -14.379  1.00  1.18           H  
ATOM    468 2HG  PRO A  35       9.980  14.065 -14.620  1.00  1.18           H  
ATOM    469 1HD  PRO A  35       7.903  11.815 -14.447  1.00  1.18           H  
ATOM    470 2HD  PRO A  35       9.362  11.991 -15.523  1.00  1.18           H  
ATOM    471  N   LEU A  36      10.605  11.606 -10.118  1.00  0.99           N  
ATOM    472  CA  LEU A  36      10.277  10.879  -8.899  1.00  0.99           C  
ATOM    473  C   LEU A  36       9.646  11.812  -7.868  1.00  0.99           C  
ATOM    474  O   LEU A  36       9.257  11.400  -6.773  1.00  0.99           O  
ATOM    475  CB  LEU A  36      11.545  10.204  -8.392  1.00  0.99           C  
ATOM    476  CG  LEU A  36      12.167   9.238  -9.450  1.00  0.99           C  
ATOM    477  CD1 LEU A  36      13.444   8.640  -8.927  1.00  0.99           C  
ATOM    478  CD2 LEU A  36      11.161   8.165  -9.825  1.00  0.99           C  
ATOM    479  H   LEU A  36      11.496  12.102 -10.165  1.00  0.99           H  
ATOM    480  HA  LEU A  36       9.554  10.102  -9.142  1.00  0.99           H  
ATOM    481 1HB  LEU A  36      12.281  10.969  -8.144  1.00  0.99           H  
ATOM    482 2HB  LEU A  36      11.312   9.635  -7.494  1.00  0.99           H  
ATOM    483  HG  LEU A  36      12.411   9.807 -10.340  1.00  0.99           H  
ATOM    484 1HD1 LEU A  36      13.875   7.991  -9.688  1.00  0.99           H  
ATOM    485 2HD1 LEU A  36      14.139   9.427  -8.694  1.00  0.99           H  
ATOM    486 3HD1 LEU A  36      13.236   8.061  -8.028  1.00  0.99           H  
ATOM    487 1HD2 LEU A  36      11.592   7.512 -10.584  1.00  0.99           H  
ATOM    488 2HD2 LEU A  36      10.903   7.580  -8.943  1.00  0.99           H  
ATOM    489 3HD2 LEU A  36      10.260   8.636 -10.226  1.00  0.99           H  
ATOM    490  N   GLY A  37       9.522  13.075  -8.256  1.00  0.85           N  
ATOM    491  CA  GLY A  37       8.949  14.117  -7.423  1.00  0.85           C  
ATOM    492  C   GLY A  37       9.976  14.767  -6.510  1.00  0.85           C  
ATOM    493  O   GLY A  37      11.152  14.389  -6.497  1.00  0.85           O  
ATOM    494  H   GLY A  37       9.856  13.314  -9.178  1.00  0.85           H  
ATOM    495 1HA  GLY A  37       8.498  14.878  -8.061  1.00  0.85           H  
ATOM    496 2HA  GLY A  37       8.147  13.693  -6.825  1.00  0.85           H  
ATOM    497  N   LEU A  38       9.517  15.776  -5.781  1.00  0.75           N  
ATOM    498  CA  LEU A  38      10.347  16.510  -4.841  1.00  0.75           C  
ATOM    499  C   LEU A  38      10.056  16.144  -3.408  1.00  0.75           C  
ATOM    500  O   LEU A  38       8.897  16.029  -3.025  1.00  0.75           O  
ATOM    501  CB  LEU A  38      10.151  17.992  -4.997  1.00  0.75           C  
ATOM    502  CG  LEU A  38      10.554  18.587  -6.299  1.00  0.75           C  
ATOM    503  CD1 LEU A  38      10.276  20.014  -6.248  1.00  0.75           C  
ATOM    504  CD2 LEU A  38      12.019  18.350  -6.522  1.00  0.75           C  
ATOM    505  H   LEU A  38       8.541  16.028  -5.862  1.00  0.75           H  
ATOM    506  HA  LEU A  38      11.390  16.273  -5.038  1.00  0.75           H  
ATOM    507 1HB  LEU A  38       9.104  18.236  -4.813  1.00  0.75           H  
ATOM    508 2HB  LEU A  38      10.734  18.444  -4.256  1.00  0.75           H  
ATOM    509  HG  LEU A  38       9.983  18.148  -7.115  1.00  0.75           H  
ATOM    510 1HD1 LEU A  38      10.585  20.438  -7.165  1.00  0.75           H  
ATOM    511 2HD1 LEU A  38       9.218  20.179  -6.091  1.00  0.75           H  
ATOM    512 3HD1 LEU A  38      10.837  20.460  -5.443  1.00  0.75           H  
ATOM    513 1HD2 LEU A  38      12.323  18.798  -7.459  1.00  0.75           H  
ATOM    514 2HD2 LEU A  38      12.589  18.794  -5.704  1.00  0.75           H  
ATOM    515 3HD2 LEU A  38      12.193  17.294  -6.556  1.00  0.75           H  
ATOM    516  N   PHE A  39      11.104  16.053  -2.614  1.00  0.69           N  
ATOM    517  CA  PHE A  39      11.009  15.656  -1.230  1.00  0.69           C  
ATOM    518  C   PHE A  39      11.626  16.680  -0.284  1.00  0.69           C  
ATOM    519  O   PHE A  39      12.528  17.432  -0.660  1.00  0.69           O  
ATOM    520  CB  PHE A  39      11.752  14.330  -1.068  1.00  0.69           C  
ATOM    521  CG  PHE A  39      11.209  13.207  -1.916  1.00  0.69           C  
ATOM    522  CD1 PHE A  39      11.636  13.059  -3.234  1.00  0.69           C  
ATOM    523  CD2 PHE A  39      10.319  12.288  -1.409  1.00  0.69           C  
ATOM    524  CE1 PHE A  39      11.174  12.028  -4.018  1.00  0.69           C  
ATOM    525  CE2 PHE A  39       9.861  11.247  -2.188  1.00  0.69           C  
ATOM    526  CZ  PHE A  39      10.291  11.117  -3.497  1.00  0.69           C  
ATOM    527  H   PHE A  39      12.025  16.208  -3.003  1.00  0.69           H  
ATOM    528  HA  PHE A  39       9.963  15.538  -0.992  1.00  0.69           H  
ATOM    529 1HB  PHE A  39      12.804  14.475  -1.319  1.00  0.69           H  
ATOM    530 2HB  PHE A  39      11.701  14.022  -0.020  1.00  0.69           H  
ATOM    531  HD1 PHE A  39      12.344  13.780  -3.650  1.00  0.69           H  
ATOM    532  HD2 PHE A  39       9.982  12.389  -0.382  1.00  0.69           H  
ATOM    533  HE1 PHE A  39      11.511  11.937  -5.055  1.00  0.69           H  
ATOM    534  HE2 PHE A  39       9.162  10.530  -1.775  1.00  0.69           H  
ATOM    535  HZ  PHE A  39       9.924  10.300  -4.119  1.00  0.69           H  
ATOM    536  N   ILE A  40      11.175  16.693   0.964  1.00  0.68           N  
ATOM    537  CA  ILE A  40      11.822  17.588   1.917  1.00  0.68           C  
ATOM    538  C   ILE A  40      13.136  16.973   2.385  1.00  0.68           C  
ATOM    539  O   ILE A  40      13.165  15.849   2.886  1.00  0.68           O  
ATOM    540  CB  ILE A  40      10.932  17.876   3.138  1.00  0.68           C  
ATOM    541  CG1 ILE A  40       9.658  18.579   2.691  1.00  0.68           C  
ATOM    542  CG2 ILE A  40      11.705  18.747   4.137  1.00  0.68           C  
ATOM    543  CD1 ILE A  40       8.619  18.733   3.777  1.00  0.68           C  
ATOM    544  H   ILE A  40      10.401  16.080   1.227  1.00  0.68           H  
ATOM    545  HA  ILE A  40      12.040  18.535   1.425  1.00  0.68           H  
ATOM    546  HB  ILE A  40      10.642  16.938   3.619  1.00  0.68           H  
ATOM    547 1HG1 ILE A  40       9.918  19.559   2.317  1.00  0.68           H  
ATOM    548 2HG1 ILE A  40       9.214  17.998   1.879  1.00  0.68           H  
ATOM    549 1HG2 ILE A  40      11.076  18.952   4.994  1.00  0.68           H  
ATOM    550 2HG2 ILE A  40      12.600  18.230   4.464  1.00  0.68           H  
ATOM    551 3HG2 ILE A  40      11.989  19.686   3.659  1.00  0.68           H  
ATOM    552 1HD1 ILE A  40       7.742  19.235   3.370  1.00  0.68           H  
ATOM    553 2HD1 ILE A  40       8.333  17.755   4.158  1.00  0.68           H  
ATOM    554 3HD1 ILE A  40       9.036  19.327   4.589  1.00  0.68           H  
ATOM    555  N   SER A  41      14.239  17.696   2.190  1.00  0.70           N  
ATOM    556  CA  SER A  41      15.549  17.181   2.581  1.00  0.70           C  
ATOM    557  C   SER A  41      15.987  17.688   3.944  1.00  0.70           C  
ATOM    558  O   SER A  41      16.741  17.019   4.653  1.00  0.70           O  
ATOM    559  CB  SER A  41      16.581  17.585   1.557  1.00  0.70           C  
ATOM    560  OG  SER A  41      16.743  18.976   1.521  1.00  0.70           O  
ATOM    561  H   SER A  41      14.165  18.617   1.770  1.00  0.70           H  
ATOM    562  HA  SER A  41      15.498  16.094   2.617  1.00  0.70           H  
ATOM    563 1HB  SER A  41      17.532  17.110   1.787  1.00  0.70           H  
ATOM    564 2HB  SER A  41      16.266  17.232   0.575  1.00  0.70           H  
ATOM    565  HG  SER A  41      15.846  19.346   1.409  1.00  0.70           H  
ATOM    566  N   SER A  42      15.485  18.857   4.322  1.00  0.76           N  
ATOM    567  CA  SER A  42      15.858  19.445   5.603  1.00  0.76           C  
ATOM    568  C   SER A  42      14.860  20.481   6.084  1.00  0.76           C  
ATOM    569  O   SER A  42      14.309  21.249   5.297  1.00  0.76           O  
ATOM    570  CB  SER A  42      17.235  20.069   5.514  1.00  0.76           C  
ATOM    571  OG  SER A  42      17.598  20.650   6.732  1.00  0.76           O  
ATOM    572  H   SER A  42      14.887  19.359   3.669  1.00  0.76           H  
ATOM    573  HA  SER A  42      15.899  18.649   6.345  1.00  0.76           H  
ATOM    574 1HB  SER A  42      17.964  19.308   5.241  1.00  0.76           H  
ATOM    575 2HB  SER A  42      17.243  20.823   4.734  1.00  0.76           H  
ATOM    576  HG  SER A  42      16.952  21.348   6.893  1.00  0.76           H  
ATOM    577  N   ILE A  43      14.656  20.534   7.394  1.00  0.84           N  
ATOM    578  CA  ILE A  43      13.791  21.547   7.998  1.00  0.84           C  
ATOM    579  C   ILE A  43      14.604  22.440   8.929  1.00  0.84           C  
ATOM    580  O   ILE A  43      15.365  21.949   9.764  1.00  0.84           O  
ATOM    581  CB  ILE A  43      12.581  20.902   8.707  1.00  0.84           C  
ATOM    582  CG1 ILE A  43      11.746  20.122   7.636  1.00  0.84           C  
ATOM    583  CG2 ILE A  43      11.739  21.989   9.366  1.00  0.84           C  
ATOM    584  CD1 ILE A  43      10.646  19.276   8.173  1.00  0.84           C  
ATOM    585  H   ILE A  43      15.128  19.866   7.990  1.00  0.84           H  
ATOM    586  HA  ILE A  43      13.391  22.183   7.211  1.00  0.84           H  
ATOM    587  HB  ILE A  43      12.920  20.188   9.457  1.00  0.84           H  
ATOM    588 1HG1 ILE A  43      11.311  20.837   6.950  1.00  0.84           H  
ATOM    589 2HG1 ILE A  43      12.408  19.468   7.084  1.00  0.84           H  
ATOM    590 1HG2 ILE A  43      10.874  21.544   9.855  1.00  0.84           H  
ATOM    591 2HG2 ILE A  43      12.343  22.509  10.101  1.00  0.84           H  
ATOM    592 3HG2 ILE A  43      11.410  22.694   8.607  1.00  0.84           H  
ATOM    593 1HD1 ILE A  43      10.133  18.780   7.347  1.00  0.84           H  
ATOM    594 2HD1 ILE A  43      11.053  18.523   8.846  1.00  0.84           H  
ATOM    595 3HD1 ILE A  43       9.933  19.898   8.717  1.00  0.84           H  
ATOM    596  N   ASN A  44      14.480  23.753   8.751  1.00  0.93           N  
ATOM    597  CA  ASN A  44      15.257  24.706   9.533  1.00  0.93           C  
ATOM    598  C   ASN A  44      14.568  25.061  10.833  1.00  0.93           C  
ATOM    599  O   ASN A  44      13.456  25.596  10.827  1.00  0.93           O  
ATOM    600  CB  ASN A  44      15.529  25.966   8.733  1.00  0.93           C  
ATOM    601  CG  ASN A  44      16.401  25.713   7.531  1.00  0.93           C  
ATOM    602  OD1 ASN A  44      17.454  25.070   7.638  1.00  0.93           O  
ATOM    603  ND2 ASN A  44      15.992  26.212   6.392  1.00  0.93           N  
ATOM    604  H   ASN A  44      13.818  24.114   8.062  1.00  0.93           H  
ATOM    605  HA  ASN A  44      16.212  24.246   9.788  1.00  0.93           H  
ATOM    606 1HB  ASN A  44      14.581  26.395   8.398  1.00  0.93           H  
ATOM    607 2HB  ASN A  44      16.012  26.703   9.376  1.00  0.93           H  
ATOM    608 1HD2 ASN A  44      16.539  26.081   5.563  1.00  0.93           H  
ATOM    609 2HD2 ASN A  44      15.141  26.738   6.350  1.00  0.93           H  
ATOM    610  N   ALA A  45      15.215  24.729  11.947  1.00  1.00           N  
ATOM    611  CA  ALA A  45      14.622  24.965  13.250  1.00  1.00           C  
ATOM    612  C   ALA A  45      14.239  26.425  13.368  1.00  1.00           C  
ATOM    613  O   ALA A  45      15.010  27.307  12.993  1.00  1.00           O  
ATOM    614  CB  ALA A  45      15.595  24.586  14.360  1.00  1.00           C  
ATOM    615  H   ALA A  45      16.124  24.290  11.880  1.00  1.00           H  
ATOM    616  HA  ALA A  45      13.726  24.358  13.337  1.00  1.00           H  
ATOM    617 1HB  ALA A  45      15.126  24.764  15.328  1.00  1.00           H  
ATOM    618 2HB  ALA A  45      15.856  23.532  14.269  1.00  1.00           H  
ATOM    619 3HB  ALA A  45      16.495  25.193  14.277  1.00  1.00           H  
ATOM    620  N   GLY A  46      13.044  26.678  13.883  1.00  1.04           N  
ATOM    621  CA  GLY A  46      12.550  28.036  14.065  1.00  1.04           C  
ATOM    622  C   GLY A  46      11.771  28.567  12.855  1.00  1.04           C  
ATOM    623  O   GLY A  46      11.140  29.623  12.948  1.00  1.04           O  
ATOM    624  H   GLY A  46      12.456  25.906  14.161  1.00  1.04           H  
ATOM    625 1HA  GLY A  46      11.908  28.064  14.945  1.00  1.04           H  
ATOM    626 2HA  GLY A  46      13.391  28.696  14.270  1.00  1.04           H  
ATOM    627  N   GLY A  47      11.805  27.850  11.729  1.00  1.05           N  
ATOM    628  CA  GLY A  47      11.085  28.294  10.543  1.00  1.05           C  
ATOM    629  C   GLY A  47       9.624  27.868  10.620  1.00  1.05           C  
ATOM    630  O   GLY A  47       9.212  27.250  11.606  1.00  1.05           O  
ATOM    631  H   GLY A  47      12.363  26.997  11.669  1.00  1.05           H  
ATOM    632 1HA  GLY A  47      11.160  29.377  10.457  1.00  1.05           H  
ATOM    633 2HA  GLY A  47      11.554  27.862   9.660  1.00  1.05           H  
ATOM    634  N   GLY A  48       8.855  28.145   9.563  1.00  1.04           N  
ATOM    635  CA  GLY A  48       7.427  27.830   9.539  1.00  1.04           C  
ATOM    636  C   GLY A  48       7.155  26.355   9.784  1.00  1.04           C  
ATOM    637  O   GLY A  48       6.439  25.986  10.720  1.00  1.04           O  
ATOM    638  H   GLY A  48       9.256  28.621   8.767  1.00  1.04           H  
ATOM    639 1HA  GLY A  48       6.921  28.421  10.301  1.00  1.04           H  
ATOM    640 2HA  GLY A  48       7.010  28.129   8.575  1.00  1.04           H  
ATOM    641  N   ALA A  49       7.741  25.507   8.948  1.00  1.00           N  
ATOM    642  CA  ALA A  49       7.558  24.071   9.078  1.00  1.00           C  
ATOM    643  C   ALA A  49       8.025  23.541  10.421  1.00  1.00           C  
ATOM    644  O   ALA A  49       7.384  22.658  11.001  1.00  1.00           O  
ATOM    645  CB  ALA A  49       8.334  23.387   7.986  1.00  1.00           C  
ATOM    646  H   ALA A  49       8.289  25.872   8.170  1.00  1.00           H  
ATOM    647  HA  ALA A  49       6.506  23.845   8.978  1.00  1.00           H  
ATOM    648 1HB  ALA A  49       8.200  22.313   8.048  1.00  1.00           H  
ATOM    649 2HB  ALA A  49       7.967  23.752   7.039  1.00  1.00           H  
ATOM    650 3HB  ALA A  49       9.385  23.627   8.083  1.00  1.00           H  
ATOM    651  N   ALA A  50       9.127  24.074  10.934  1.00  0.95           N  
ATOM    652  CA  ALA A  50       9.644  23.601  12.207  1.00  0.95           C  
ATOM    653  C   ALA A  50       8.646  23.873  13.318  1.00  0.95           C  
ATOM    654  O   ALA A  50       8.435  23.029  14.192  1.00  0.95           O  
ATOM    655  CB  ALA A  50      10.961  24.266  12.521  1.00  0.95           C  
ATOM    656  H   ALA A  50       9.604  24.812  10.436  1.00  0.95           H  
ATOM    657  HA  ALA A  50       9.792  22.526  12.136  1.00  0.95           H  
ATOM    658 1HB  ALA A  50      11.334  23.884  13.466  1.00  0.95           H  
ATOM    659 2HB  ALA A  50      11.672  24.054  11.734  1.00  0.95           H  
ATOM    660 3HB  ALA A  50      10.806  25.337  12.591  1.00  0.95           H  
ATOM    661  N   LYS A  51       8.006  25.043  13.267  1.00  0.91           N  
ATOM    662  CA  LYS A  51       7.007  25.400  14.259  1.00  0.91           C  
ATOM    663  C   LYS A  51       5.736  24.581  14.089  1.00  0.91           C  
ATOM    664  O   LYS A  51       5.108  24.194  15.076  1.00  0.91           O  
ATOM    665  CB  LYS A  51       6.700  26.890  14.200  1.00  0.91           C  
ATOM    666  CG  LYS A  51       7.818  27.789  14.714  1.00  0.91           C  
ATOM    667  CD  LYS A  51       7.438  29.252  14.591  1.00  0.91           C  
ATOM    668  CE  LYS A  51       8.512  30.160  15.158  1.00  0.91           C  
ATOM    669  NZ  LYS A  51       8.176  31.591  14.963  1.00  0.91           N  
ATOM    670  H   LYS A  51       8.236  25.716  12.532  1.00  0.91           H  
ATOM    671  HA  LYS A  51       7.413  25.177  15.245  1.00  0.91           H  
ATOM    672 1HB  LYS A  51       6.507  27.173  13.159  1.00  0.91           H  
ATOM    673 2HB  LYS A  51       5.799  27.101  14.771  1.00  0.91           H  
ATOM    674 1HG  LYS A  51       8.028  27.556  15.757  1.00  0.91           H  
ATOM    675 2HG  LYS A  51       8.724  27.610  14.128  1.00  0.91           H  
ATOM    676 1HD  LYS A  51       7.302  29.493  13.532  1.00  0.91           H  
ATOM    677 2HD  LYS A  51       6.501  29.434  15.112  1.00  0.91           H  
ATOM    678 1HE  LYS A  51       8.620  29.963  16.223  1.00  0.91           H  
ATOM    679 2HE  LYS A  51       9.448  29.949  14.669  1.00  0.91           H  
ATOM    680 1HZ  LYS A  51       8.913  32.169  15.347  1.00  0.91           H  
ATOM    681 2HZ  LYS A  51       8.087  31.776  13.973  1.00  0.91           H  
ATOM    682 3HZ  LYS A  51       7.306  31.800  15.427  1.00  0.91           H  
ATOM    683  N   ALA A  52       5.344  24.308  12.835  1.00  0.85           N  
ATOM    684  CA  ALA A  52       4.140  23.516  12.596  1.00  0.85           C  
ATOM    685  C   ALA A  52       4.291  22.133  13.212  1.00  0.85           C  
ATOM    686  O   ALA A  52       3.357  21.601  13.811  1.00  0.85           O  
ATOM    687  CB  ALA A  52       3.876  23.383  11.106  1.00  0.85           C  
ATOM    688  H   ALA A  52       5.881  24.675  12.050  1.00  0.85           H  
ATOM    689  HA  ALA A  52       3.299  24.017  13.072  1.00  0.85           H  
ATOM    690 1HB  ALA A  52       2.968  22.804  10.940  1.00  0.85           H  
ATOM    691 2HB  ALA A  52       3.756  24.377  10.682  1.00  0.85           H  
ATOM    692 3HB  ALA A  52       4.717  22.884  10.631  1.00  0.85           H  
ATOM    693  N   GLY A  53       5.479  21.544  13.046  1.00  0.80           N  
ATOM    694  CA  GLY A  53       5.800  20.248  13.634  1.00  0.80           C  
ATOM    695  C   GLY A  53       5.249  19.043  12.869  1.00  0.80           C  
ATOM    696  O   GLY A  53       5.436  17.906  13.303  1.00  0.80           O  
ATOM    697  H   GLY A  53       6.201  22.027  12.508  1.00  0.80           H  
ATOM    698 1HA  GLY A  53       6.886  20.164  13.700  1.00  0.80           H  
ATOM    699 2HA  GLY A  53       5.428  20.227  14.656  1.00  0.80           H  
ATOM    700  N   GLU A  54       4.585  19.284  11.740  1.00  0.74           N  
ATOM    701  CA  GLU A  54       3.953  18.223  10.961  1.00  0.74           C  
ATOM    702  C   GLU A  54       4.769  17.710   9.774  1.00  0.74           C  
ATOM    703  O   GLU A  54       4.645  16.536   9.415  1.00  0.74           O  
ATOM    704  CB  GLU A  54       2.593  18.689  10.458  1.00  0.74           C  
ATOM    705  CG  GLU A  54       1.561  18.996  11.541  1.00  0.74           C  
ATOM    706  CD  GLU A  54       1.095  17.764  12.300  1.00  0.74           C  
ATOM    707  OE1 GLU A  54       1.309  16.661  11.818  1.00  0.74           O  
ATOM    708  OE2 GLU A  54       0.466  17.913  13.316  1.00  0.74           O  
ATOM    709  H   GLU A  54       4.488  20.244  11.449  1.00  0.74           H  
ATOM    710  HA  GLU A  54       3.790  17.377  11.630  1.00  0.74           H  
ATOM    711 1HB  GLU A  54       2.731  19.588   9.883  1.00  0.74           H  
ATOM    712 2HB  GLU A  54       2.174  17.935   9.795  1.00  0.74           H  
ATOM    713 1HG  GLU A  54       1.999  19.701  12.250  1.00  0.74           H  
ATOM    714 2HG  GLU A  54       0.703  19.480  11.076  1.00  0.74           H  
ATOM    715  N   LEU A  55       5.557  18.576   9.138  1.00  0.69           N  
ATOM    716  CA  LEU A  55       6.333  18.153   7.971  1.00  0.69           C  
ATOM    717  C   LEU A  55       7.587  17.441   8.431  1.00  0.69           C  
ATOM    718  O   LEU A  55       8.213  17.864   9.406  1.00  0.69           O  
ATOM    719  CB  LEU A  55       6.719  19.357   7.098  1.00  0.69           C  
ATOM    720  CG  LEU A  55       5.538  20.130   6.460  1.00  0.69           C  
ATOM    721  CD1 LEU A  55       6.030  21.351   5.696  1.00  0.69           C  
ATOM    722  CD2 LEU A  55       4.826  19.218   5.528  1.00  0.69           C  
ATOM    723  H   LEU A  55       5.628  19.523   9.473  1.00  0.69           H  
ATOM    724  HA  LEU A  55       5.739  17.455   7.378  1.00  0.69           H  
ATOM    725 1HB  LEU A  55       7.289  20.053   7.706  1.00  0.69           H  
ATOM    726 2HB  LEU A  55       7.356  19.001   6.304  1.00  0.69           H  
ATOM    727  HG  LEU A  55       4.873  20.459   7.232  1.00  0.69           H  
ATOM    728 1HD1 LEU A  55       5.177  21.860   5.262  1.00  0.69           H  
ATOM    729 2HD1 LEU A  55       6.537  22.016   6.363  1.00  0.69           H  
ATOM    730 3HD1 LEU A  55       6.711  21.045   4.903  1.00  0.69           H  
ATOM    731 1HD2 LEU A  55       3.986  19.734   5.062  1.00  0.69           H  
ATOM    732 2HD2 LEU A  55       5.530  18.912   4.771  1.00  0.69           H  
ATOM    733 3HD2 LEU A  55       4.463  18.341   6.067  1.00  0.69           H  
ATOM    734  N   GLU A  56       7.984  16.394   7.712  1.00  0.65           N  
ATOM    735  CA  GLU A  56       9.198  15.676   8.058  1.00  0.65           C  
ATOM    736  C   GLU A  56      10.127  15.459   6.870  1.00  0.65           C  
ATOM    737  O   GLU A  56       9.710  15.436   5.710  1.00  0.65           O  
ATOM    738  CB  GLU A  56       8.857  14.324   8.707  1.00  0.65           C  
ATOM    739  CG  GLU A  56       8.136  14.418  10.087  1.00  0.65           C  
ATOM    740  CD  GLU A  56       7.857  13.061  10.739  1.00  0.65           C  
ATOM    741  OE1 GLU A  56       8.178  12.059  10.149  1.00  0.65           O  
ATOM    742  OE2 GLU A  56       7.332  13.041  11.830  1.00  0.65           O  
ATOM    743  H   GLU A  56       7.413  16.056   6.926  1.00  0.65           H  
ATOM    744  HA  GLU A  56       9.745  16.266   8.792  1.00  0.65           H  
ATOM    745 1HB  GLU A  56       8.208  13.759   8.031  1.00  0.65           H  
ATOM    746 2HB  GLU A  56       9.770  13.743   8.839  1.00  0.65           H  
ATOM    747 1HG  GLU A  56       8.750  15.015  10.761  1.00  0.65           H  
ATOM    748 2HG  GLU A  56       7.190  14.943   9.955  1.00  0.65           H  
ATOM    749  N   VAL A  57      11.399  15.303   7.174  1.00  0.62           N  
ATOM    750  CA  VAL A  57      12.370  15.013   6.142  1.00  0.62           C  
ATOM    751  C   VAL A  57      12.054  13.663   5.518  1.00  0.62           C  
ATOM    752  O   VAL A  57      11.813  12.682   6.221  1.00  0.62           O  
ATOM    753  CB  VAL A  57      13.781  15.066   6.729  1.00  0.62           C  
ATOM    754  CG1 VAL A  57      14.795  14.611   5.708  1.00  0.62           C  
ATOM    755  CG2 VAL A  57      14.051  16.516   7.134  1.00  0.62           C  
ATOM    756  H   VAL A  57      11.693  15.358   8.139  1.00  0.62           H  
ATOM    757  HA  VAL A  57      12.298  15.779   5.369  1.00  0.62           H  
ATOM    758  HB  VAL A  57      13.852  14.411   7.593  1.00  0.62           H  
ATOM    759 1HG1 VAL A  57      15.796  14.676   6.132  1.00  0.62           H  
ATOM    760 2HG1 VAL A  57      14.592  13.584   5.417  1.00  0.62           H  
ATOM    761 3HG1 VAL A  57      14.734  15.247   4.840  1.00  0.62           H  
ATOM    762 1HG2 VAL A  57      15.052  16.596   7.555  1.00  0.62           H  
ATOM    763 2HG2 VAL A  57      13.972  17.144   6.253  1.00  0.62           H  
ATOM    764 3HG2 VAL A  57      13.318  16.836   7.873  1.00  0.62           H  
ATOM    765  N   GLY A  58      12.036  13.637   4.191  1.00  0.61           N  
ATOM    766  CA  GLY A  58      11.691  12.465   3.404  1.00  0.61           C  
ATOM    767  C   GLY A  58      10.273  12.551   2.827  1.00  0.61           C  
ATOM    768  O   GLY A  58       9.930  11.787   1.922  1.00  0.61           O  
ATOM    769  H   GLY A  58      12.279  14.489   3.695  1.00  0.61           H  
ATOM    770 1HA  GLY A  58      12.408  12.359   2.590  1.00  0.61           H  
ATOM    771 2HA  GLY A  58      11.778  11.575   4.025  1.00  0.61           H  
ATOM    772  N   ASP A  59       9.444  13.467   3.339  1.00  0.61           N  
ATOM    773  CA  ASP A  59       8.090  13.646   2.805  1.00  0.61           C  
ATOM    774  C   ASP A  59       8.096  14.089   1.352  1.00  0.61           C  
ATOM    775  O   ASP A  59       8.910  14.920   0.951  1.00  0.61           O  
ATOM    776  CB  ASP A  59       7.311  14.673   3.615  1.00  0.61           C  
ATOM    777  CG  ASP A  59       6.783  14.181   4.930  1.00  0.61           C  
ATOM    778  OD1 ASP A  59       6.761  12.992   5.159  1.00  0.61           O  
ATOM    779  OD2 ASP A  59       6.397  15.010   5.742  1.00  0.61           O  
ATOM    780  H   ASP A  59       9.747  14.070   4.110  1.00  0.61           H  
ATOM    781  HA  ASP A  59       7.565  12.688   2.863  1.00  0.61           H  
ATOM    782 1HB  ASP A  59       7.959  15.518   3.809  1.00  0.61           H  
ATOM    783 2HB  ASP A  59       6.480  15.035   3.019  1.00  0.61           H  
ATOM    784  N   LEU A  60       7.148  13.580   0.572  1.00  0.61           N  
ATOM    785  CA  LEU A  60       6.997  13.941  -0.838  1.00  0.61           C  
ATOM    786  C   LEU A  60       6.053  15.107  -0.999  1.00  0.61           C  
ATOM    787  O   LEU A  60       4.907  15.052  -0.567  1.00  0.61           O  
ATOM    788  CB  LEU A  60       6.448  12.738  -1.606  1.00  0.61           C  
ATOM    789  CG  LEU A  60       6.044  12.920  -3.073  1.00  0.61           C  
ATOM    790  CD1 LEU A  60       7.220  13.231  -3.925  1.00  0.61           C  
ATOM    791  CD2 LEU A  60       5.355  11.642  -3.541  1.00  0.61           C  
ATOM    792  H   LEU A  60       6.484  12.912   0.965  1.00  0.61           H  
ATOM    793  HA  LEU A  60       7.968  14.219  -1.242  1.00  0.61           H  
ATOM    794 1HB  LEU A  60       7.184  11.953  -1.571  1.00  0.61           H  
ATOM    795 2HB  LEU A  60       5.568  12.386  -1.078  1.00  0.61           H  
ATOM    796  HG  LEU A  60       5.354  13.761  -3.150  1.00  0.61           H  
ATOM    797 1HD1 LEU A  60       6.887  13.364  -4.943  1.00  0.61           H  
ATOM    798 2HD1 LEU A  60       7.679  14.125  -3.581  1.00  0.61           H  
ATOM    799 3HD1 LEU A  60       7.923  12.430  -3.886  1.00  0.61           H  
ATOM    800 1HD2 LEU A  60       5.042  11.758  -4.579  1.00  0.61           H  
ATOM    801 2HD2 LEU A  60       6.054  10.806  -3.462  1.00  0.61           H  
ATOM    802 3HD2 LEU A  60       4.487  11.445  -2.920  1.00  0.61           H  
ATOM    803  N   ILE A  61       6.516  16.183  -1.593  1.00  0.62           N  
ATOM    804  CA  ILE A  61       5.653  17.338  -1.748  1.00  0.62           C  
ATOM    805  C   ILE A  61       4.883  17.194  -3.040  1.00  0.62           C  
ATOM    806  O   ILE A  61       5.474  16.971  -4.097  1.00  0.62           O  
ATOM    807  CB  ILE A  61       6.448  18.649  -1.761  1.00  0.62           C  
ATOM    808  CG1 ILE A  61       7.184  18.821  -0.468  1.00  0.62           C  
ATOM    809  CG2 ILE A  61       5.486  19.827  -1.985  1.00  0.62           C  
ATOM    810  CD1 ILE A  61       8.142  19.925  -0.524  1.00  0.62           C  
ATOM    811  H   ILE A  61       7.464  16.189  -1.959  1.00  0.62           H  
ATOM    812  HA  ILE A  61       4.941  17.373  -0.932  1.00  0.62           H  
ATOM    813  HB  ILE A  61       7.190  18.617  -2.563  1.00  0.62           H  
ATOM    814 1HG1 ILE A  61       6.478  19.020   0.329  1.00  0.62           H  
ATOM    815 2HG1 ILE A  61       7.727  17.898  -0.237  1.00  0.62           H  
ATOM    816 1HG2 ILE A  61       6.043  20.763  -2.001  1.00  0.62           H  
ATOM    817 2HG2 ILE A  61       4.978  19.700  -2.927  1.00  0.62           H  
ATOM    818 3HG2 ILE A  61       4.749  19.856  -1.180  1.00  0.62           H  
ATOM    819 1HD1 ILE A  61       8.642  19.997   0.419  1.00  0.62           H  
ATOM    820 2HD1 ILE A  61       8.868  19.725  -1.310  1.00  0.62           H  
ATOM    821 3HD1 ILE A  61       7.621  20.856  -0.737  1.00  0.62           H  
ATOM    822  N   VAL A  62       3.562  17.295  -2.958  1.00  0.64           N  
ATOM    823  CA  VAL A  62       2.767  17.150  -4.161  1.00  0.64           C  
ATOM    824  C   VAL A  62       2.146  18.479  -4.569  1.00  0.64           C  
ATOM    825  O   VAL A  62       1.768  18.657  -5.731  1.00  0.64           O  
ATOM    826  CB  VAL A  62       1.729  16.031  -3.983  1.00  0.64           C  
ATOM    827  CG1 VAL A  62       2.459  14.724  -3.746  1.00  0.64           C  
ATOM    828  CG2 VAL A  62       0.830  16.305  -2.850  1.00  0.64           C  
ATOM    829  H   VAL A  62       3.118  17.483  -2.063  1.00  0.64           H  
ATOM    830  HA  VAL A  62       3.422  16.835  -4.970  1.00  0.64           H  
ATOM    831  HB  VAL A  62       1.150  15.941  -4.898  1.00  0.64           H  
ATOM    832 1HG1 VAL A  62       1.738  13.945  -3.657  1.00  0.64           H  
ATOM    833 2HG1 VAL A  62       3.119  14.516  -4.588  1.00  0.64           H  
ATOM    834 3HG1 VAL A  62       3.048  14.788  -2.827  1.00  0.64           H  
ATOM    835 1HG2 VAL A  62       0.105  15.494  -2.748  1.00  0.64           H  
ATOM    836 2HG2 VAL A  62       1.420  16.372  -1.951  1.00  0.64           H  
ATOM    837 3HG2 VAL A  62       0.305  17.241  -3.021  1.00  0.64           H  
ATOM    838  N   GLY A  63       2.148  19.451  -3.657  1.00  0.66           N  
ATOM    839  CA  GLY A  63       1.664  20.766  -4.046  1.00  0.66           C  
ATOM    840  C   GLY A  63       1.786  21.857  -2.993  1.00  0.66           C  
ATOM    841  O   GLY A  63       1.812  21.601  -1.792  1.00  0.66           O  
ATOM    842  H   GLY A  63       2.427  19.250  -2.699  1.00  0.66           H  
ATOM    843 1HA  GLY A  63       2.217  21.072  -4.918  1.00  0.66           H  
ATOM    844 2HA  GLY A  63       0.623  20.684  -4.356  1.00  0.66           H  
ATOM    845  N   VAL A  64       1.889  23.095  -3.466  1.00  0.69           N  
ATOM    846  CA  VAL A  64       2.016  24.241  -2.558  1.00  0.69           C  
ATOM    847  C   VAL A  64       1.029  25.351  -2.922  1.00  0.69           C  
ATOM    848  O   VAL A  64       0.991  25.814  -4.060  1.00  0.69           O  
ATOM    849  CB  VAL A  64       3.469  24.790  -2.546  1.00  0.69           C  
ATOM    850  CG1 VAL A  64       3.559  25.980  -1.605  1.00  0.69           C  
ATOM    851  CG2 VAL A  64       4.453  23.712  -2.087  1.00  0.69           C  
ATOM    852  H   VAL A  64       1.826  23.214  -4.479  1.00  0.69           H  
ATOM    853  HA  VAL A  64       1.784  23.908  -1.549  1.00  0.69           H  
ATOM    854  HB  VAL A  64       3.733  25.130  -3.549  1.00  0.69           H  
ATOM    855 1HG1 VAL A  64       4.573  26.377  -1.606  1.00  0.69           H  
ATOM    856 2HG1 VAL A  64       2.879  26.738  -1.933  1.00  0.69           H  
ATOM    857 3HG1 VAL A  64       3.290  25.665  -0.596  1.00  0.69           H  
ATOM    858 1HG2 VAL A  64       5.450  24.122  -2.077  1.00  0.69           H  
ATOM    859 2HG2 VAL A  64       4.183  23.399  -1.088  1.00  0.69           H  
ATOM    860 3HG2 VAL A  64       4.422  22.859  -2.756  1.00  0.69           H  
ATOM    861  N   ASN A  65       0.207  25.748  -1.955  1.00  0.71           N  
ATOM    862  CA  ASN A  65      -0.807  26.792  -2.105  1.00  0.71           C  
ATOM    863  C   ASN A  65      -1.731  26.547  -3.292  1.00  0.71           C  
ATOM    864  O   ASN A  65      -2.113  27.478  -3.998  1.00  0.71           O  
ATOM    865  CB  ASN A  65      -0.151  28.145  -2.223  1.00  0.71           C  
ATOM    866  CG  ASN A  65       0.604  28.479  -1.005  1.00  0.71           C  
ATOM    867  OD1 ASN A  65       0.131  28.194   0.103  1.00  0.71           O  
ATOM    868  ND2 ASN A  65       1.750  29.069  -1.187  1.00  0.71           N  
ATOM    869  H   ASN A  65       0.314  25.322  -1.043  1.00  0.71           H  
ATOM    870  HA  ASN A  65      -1.429  26.788  -1.209  1.00  0.71           H  
ATOM    871 1HB  ASN A  65       0.527  28.163  -3.077  1.00  0.71           H  
ATOM    872 2HB  ASN A  65      -0.909  28.910  -2.391  1.00  0.71           H  
ATOM    873 1HD2 ASN A  65       2.324  29.333  -0.409  1.00  0.71           H  
ATOM    874 2HD2 ASN A  65       2.045  29.271  -2.123  1.00  0.71           H  
ATOM    875  N   GLY A  66      -2.101  25.290  -3.504  1.00  0.75           N  
ATOM    876  CA  GLY A  66      -2.985  24.918  -4.599  1.00  0.75           C  
ATOM    877  C   GLY A  66      -2.236  24.550  -5.885  1.00  0.75           C  
ATOM    878  O   GLY A  66      -2.840  24.027  -6.823  1.00  0.75           O  
ATOM    879  H   GLY A  66      -1.750  24.572  -2.887  1.00  0.75           H  
ATOM    880 1HA  GLY A  66      -3.601  24.074  -4.287  1.00  0.75           H  
ATOM    881 2HA  GLY A  66      -3.667  25.743  -4.803  1.00  0.75           H  
ATOM    882  N   LYS A  67      -0.926  24.795  -5.941  1.00  0.80           N  
ATOM    883  CA  LYS A  67      -0.169  24.458  -7.138  1.00  0.80           C  
ATOM    884  C   LYS A  67       0.211  22.992  -7.152  1.00  0.80           C  
ATOM    885  O   LYS A  67       0.952  22.526  -6.291  1.00  0.80           O  
ATOM    886  CB  LYS A  67       1.106  25.298  -7.247  1.00  0.80           C  
ATOM    887  CG  LYS A  67       1.995  24.914  -8.431  1.00  0.80           C  
ATOM    888  CD  LYS A  67       1.353  25.256  -9.759  1.00  0.80           C  
ATOM    889  CE  LYS A  67       2.257  24.880 -10.922  1.00  0.80           C  
ATOM    890  NZ  LYS A  67       1.623  25.195 -12.239  1.00  0.80           N  
ATOM    891  H   LYS A  67      -0.440  25.237  -5.166  1.00  0.80           H  
ATOM    892  HA  LYS A  67      -0.792  24.653  -8.010  1.00  0.80           H  
ATOM    893 1HB  LYS A  67       0.846  26.353  -7.328  1.00  0.80           H  
ATOM    894 2HB  LYS A  67       1.702  25.177  -6.345  1.00  0.80           H  
ATOM    895 1HG  LYS A  67       2.944  25.430  -8.345  1.00  0.80           H  
ATOM    896 2HG  LYS A  67       2.179  23.840  -8.403  1.00  0.80           H  
ATOM    897 1HD  LYS A  67       0.414  24.710  -9.856  1.00  0.80           H  
ATOM    898 2HD  LYS A  67       1.142  26.323  -9.800  1.00  0.80           H  
ATOM    899 1HE  LYS A  67       3.198  25.422 -10.838  1.00  0.80           H  
ATOM    900 2HE  LYS A  67       2.461  23.807 -10.874  1.00  0.80           H  
ATOM    901 1HZ  LYS A  67       2.244  24.926 -12.986  1.00  0.80           H  
ATOM    902 2HZ  LYS A  67       0.756  24.681 -12.321  1.00  0.80           H  
ATOM    903 3HZ  LYS A  67       1.434  26.187 -12.297  1.00  0.80           H  
ATOM    904  N   ASP A  68      -0.303  22.266  -8.144  1.00  0.86           N  
ATOM    905  CA  ASP A  68      -0.033  20.838  -8.303  1.00  0.86           C  
ATOM    906  C   ASP A  68       1.299  20.654  -9.012  1.00  0.86           C  
ATOM    907  O   ASP A  68       1.476  21.069 -10.159  1.00  0.86           O  
ATOM    908  CB  ASP A  68      -1.171  20.141  -9.044  1.00  0.86           C  
ATOM    909  CG  ASP A  68      -1.007  18.613  -9.187  1.00  0.86           C  
ATOM    910  OD1 ASP A  68       0.084  18.084  -9.002  1.00  0.86           O  
ATOM    911  OD2 ASP A  68      -1.995  17.985  -9.492  1.00  0.86           O  
ATOM    912  H   ASP A  68      -0.921  22.722  -8.801  1.00  0.86           H  
ATOM    913  HA  ASP A  68       0.049  20.386  -7.313  1.00  0.86           H  
ATOM    914 1HB  ASP A  68      -2.109  20.339  -8.521  1.00  0.86           H  
ATOM    915 2HB  ASP A  68      -1.263  20.569 -10.041  1.00  0.86           H  
ATOM    916  N   LEU A  69       2.256  20.120  -8.280  1.00  0.93           N  
ATOM    917  CA  LEU A  69       3.622  19.974  -8.736  1.00  0.93           C  
ATOM    918  C   LEU A  69       3.903  18.610  -9.349  1.00  0.93           C  
ATOM    919  O   LEU A  69       5.004  18.352  -9.845  1.00  0.93           O  
ATOM    920  CB  LEU A  69       4.509  20.172  -7.527  1.00  0.93           C  
ATOM    921  CG  LEU A  69       4.364  21.522  -6.866  1.00  0.93           C  
ATOM    922  CD1 LEU A  69       5.129  21.519  -5.616  1.00  0.93           C  
ATOM    923  CD2 LEU A  69       4.863  22.587  -7.756  1.00  0.93           C  
ATOM    924  H   LEU A  69       2.017  19.770  -7.350  1.00  0.93           H  
ATOM    925  HA  LEU A  69       3.818  20.742  -9.479  1.00  0.93           H  
ATOM    926 1HB  LEU A  69       4.263  19.404  -6.789  1.00  0.93           H  
ATOM    927 2HB  LEU A  69       5.543  20.048  -7.826  1.00  0.93           H  
ATOM    928  HG  LEU A  69       3.329  21.708  -6.655  1.00  0.93           H  
ATOM    929 1HD1 LEU A  69       5.015  22.484  -5.134  1.00  0.93           H  
ATOM    930 2HD1 LEU A  69       4.748  20.740  -4.968  1.00  0.93           H  
ATOM    931 3HD1 LEU A  69       6.170  21.330  -5.844  1.00  0.93           H  
ATOM    932 1HD2 LEU A  69       4.749  23.550  -7.256  1.00  0.93           H  
ATOM    933 2HD2 LEU A  69       5.905  22.407  -7.962  1.00  0.93           H  
ATOM    934 3HD2 LEU A  69       4.295  22.586  -8.686  1.00  0.93           H  
ATOM    935  N   THR A  70       2.914  17.715  -9.328  1.00  1.00           N  
ATOM    936  CA  THR A  70       3.201  16.362  -9.769  1.00  1.00           C  
ATOM    937  C   THR A  70       3.438  16.172 -11.283  1.00  1.00           C  
ATOM    938  O   THR A  70       4.135  15.224 -11.639  1.00  1.00           O  
ATOM    939  CB  THR A  70       2.133  15.358  -9.267  1.00  1.00           C  
ATOM    940  OG1 THR A  70       0.849  15.648  -9.813  1.00  1.00           O  
ATOM    941  CG2 THR A  70       2.043  15.450  -7.737  1.00  1.00           C  
ATOM    942  H   THR A  70       1.969  17.961  -8.995  1.00  1.00           H  
ATOM    943  HA  THR A  70       4.128  16.065  -9.277  1.00  1.00           H  
ATOM    944  HB  THR A  70       2.422  14.350  -9.555  1.00  1.00           H  
ATOM    945  HG1 THR A  70       0.530  16.516  -9.479  1.00  1.00           H  
ATOM    946 1HG2 THR A  70       1.302  14.742  -7.370  1.00  1.00           H  
ATOM    947 2HG2 THR A  70       3.013  15.223  -7.297  1.00  1.00           H  
ATOM    948 3HG2 THR A  70       1.746  16.466  -7.456  1.00  1.00           H  
ATOM    949  N   PRO A  71       2.901  16.997 -12.224  1.00  1.06           N  
ATOM    950  CA  PRO A  71       3.170  16.865 -13.640  1.00  1.06           C  
ATOM    951  C   PRO A  71       4.446  17.592 -14.056  1.00  1.06           C  
ATOM    952  O   PRO A  71       4.740  17.690 -15.249  1.00  1.06           O  
ATOM    953  CB  PRO A  71       1.919  17.478 -14.270  1.00  1.06           C  
ATOM    954  CG  PRO A  71       1.542  18.587 -13.326  1.00  1.06           C  
ATOM    955  CD  PRO A  71       1.881  18.061 -11.933  1.00  1.06           C  
ATOM    956  HA  PRO A  71       3.245  15.795 -13.887  1.00  1.06           H  
ATOM    957 1HB  PRO A  71       2.150  17.842 -15.282  1.00  1.06           H  
ATOM    958 2HB  PRO A  71       1.132  16.714 -14.374  1.00  1.06           H  
ATOM    959 1HG  PRO A  71       2.106  19.503 -13.569  1.00  1.06           H  
ATOM    960 2HG  PRO A  71       0.476  18.833 -13.428  1.00  1.06           H  
ATOM    961 1HD  PRO A  71       2.297  18.924 -11.437  1.00  1.06           H  
ATOM    962 2HD  PRO A  71       0.994  17.656 -11.424  1.00  1.06           H  
ATOM    963  N   LEU A  72       5.179  18.158 -13.094  1.00  1.09           N  
ATOM    964  CA  LEU A  72       6.351  18.946 -13.425  1.00  1.09           C  
ATOM    965  C   LEU A  72       7.628  18.151 -13.183  1.00  1.09           C  
ATOM    966  O   LEU A  72       7.670  17.279 -12.313  1.00  1.09           O  
ATOM    967  CB  LEU A  72       6.388  20.197 -12.561  1.00  1.09           C  
ATOM    968  CG  LEU A  72       5.199  21.120 -12.631  1.00  1.09           C  
ATOM    969  CD1 LEU A  72       5.425  22.263 -11.648  1.00  1.09           C  
ATOM    970  CD2 LEU A  72       5.025  21.610 -14.047  1.00  1.09           C  
ATOM    971  H   LEU A  72       4.953  18.063 -12.103  1.00  1.09           H  
ATOM    972  HA  LEU A  72       6.306  19.226 -14.475  1.00  1.09           H  
ATOM    973 1HB  LEU A  72       6.461  19.872 -11.533  1.00  1.09           H  
ATOM    974 2HB  LEU A  72       7.285  20.766 -12.802  1.00  1.09           H  
ATOM    975  HG  LEU A  72       4.300  20.583 -12.318  1.00  1.09           H  
ATOM    976 1HD1 LEU A  72       4.577  22.932 -11.663  1.00  1.09           H  
ATOM    977 2HD1 LEU A  72       5.545  21.852 -10.654  1.00  1.09           H  
ATOM    978 3HD1 LEU A  72       6.325  22.811 -11.924  1.00  1.09           H  
ATOM    979 1HD2 LEU A  72       4.164  22.276 -14.097  1.00  1.09           H  
ATOM    980 2HD2 LEU A  72       5.921  22.147 -14.358  1.00  1.09           H  
ATOM    981 3HD2 LEU A  72       4.863  20.756 -14.709  1.00  1.09           H  
ATOM    982  N   GLY A  73       8.692  18.456 -13.926  1.00  1.08           N  
ATOM    983  CA  GLY A  73       9.949  17.794 -13.617  1.00  1.08           C  
ATOM    984  C   GLY A  73      10.471  18.484 -12.364  1.00  1.08           C  
ATOM    985  O   GLY A  73       9.948  19.549 -12.019  1.00  1.08           O  
ATOM    986  H   GLY A  73       8.628  19.143 -14.664  1.00  1.08           H  
ATOM    987 1HA  GLY A  73       9.759  16.736 -13.448  1.00  1.08           H  
ATOM    988 2HA  GLY A  73      10.652  17.900 -14.444  1.00  1.08           H  
ATOM    989  N   PRO A  74      11.507  17.953 -11.693  1.00  1.04           N  
ATOM    990  CA  PRO A  74      12.095  18.499 -10.481  1.00  1.04           C  
ATOM    991  C   PRO A  74      12.490  19.973 -10.557  1.00  1.04           C  
ATOM    992  O   PRO A  74      12.305  20.707  -9.592  1.00  1.04           O  
ATOM    993  CB  PRO A  74      13.350  17.627 -10.326  1.00  1.04           C  
ATOM    994  CG  PRO A  74      12.983  16.314 -10.966  1.00  1.04           C  
ATOM    995  CD  PRO A  74      12.156  16.709 -12.172  1.00  1.04           C  
ATOM    996  HA  PRO A  74      11.397  18.333  -9.648  1.00  1.04           H  
ATOM    997 1HB  PRO A  74      14.212  18.118 -10.806  1.00  1.04           H  
ATOM    998 2HB  PRO A  74      13.603  17.518  -9.260  1.00  1.04           H  
ATOM    999 1HG  PRO A  74      13.892  15.756 -11.239  1.00  1.04           H  
ATOM   1000 2HG  PRO A  74      12.430  15.683 -10.247  1.00  1.04           H  
ATOM   1001 1HD  PRO A  74      12.796  16.913 -13.041  1.00  1.04           H  
ATOM   1002 2HD  PRO A  74      11.448  15.924 -12.364  1.00  1.04           H  
ATOM   1003  N   GLU A  75      12.968  20.446 -11.711  1.00  0.98           N  
ATOM   1004  CA  GLU A  75      13.389  21.848 -11.777  1.00  0.98           C  
ATOM   1005  C   GLU A  75      12.190  22.783 -11.854  1.00  0.98           C  
ATOM   1006  O   GLU A  75      12.175  23.869 -11.263  1.00  0.98           O  
ATOM   1007  CB  GLU A  75      14.321  22.066 -12.970  1.00  0.98           C  
ATOM   1008  CG  GLU A  75      15.667  21.319 -12.872  1.00  0.98           C  
ATOM   1009  CD  GLU A  75      16.526  21.735 -11.685  1.00  0.98           C  
ATOM   1010  OE1 GLU A  75      16.734  22.909 -11.500  1.00  0.98           O  
ATOM   1011  OE2 GLU A  75      16.974  20.862 -10.956  1.00  0.98           O  
ATOM   1012  H   GLU A  75      13.086  19.844 -12.514  1.00  0.98           H  
ATOM   1013  HA  GLU A  75      13.938  22.085 -10.868  1.00  0.98           H  
ATOM   1014 1HB  GLU A  75      13.821  21.742 -13.883  1.00  0.98           H  
ATOM   1015 2HB  GLU A  75      14.533  23.130 -13.074  1.00  0.98           H  
ATOM   1016 1HG  GLU A  75      15.461  20.250 -12.794  1.00  0.98           H  
ATOM   1017 2HG  GLU A  75      16.226  21.484 -13.792  1.00  0.98           H  
ATOM   1018  N   GLY A  76      11.171  22.342 -12.583  1.00  0.92           N  
ATOM   1019  CA  GLY A  76       9.949  23.106 -12.738  1.00  0.92           C  
ATOM   1020  C   GLY A  76       9.302  23.220 -11.379  1.00  0.92           C  
ATOM   1021  O   GLY A  76       8.934  24.310 -10.927  1.00  0.92           O  
ATOM   1022  H   GLY A  76      11.248  21.438 -13.023  1.00  0.92           H  
ATOM   1023 1HA  GLY A  76      10.172  24.095 -13.136  1.00  0.92           H  
ATOM   1024 2HA  GLY A  76       9.279  22.600 -13.433  1.00  0.92           H  
ATOM   1025  N   ALA A  77       9.162  22.065 -10.732  1.00  0.88           N  
ATOM   1026  CA  ALA A  77       8.542  21.988  -9.433  1.00  0.88           C  
ATOM   1027  C   ALA A  77       9.299  22.792  -8.377  1.00  0.88           C  
ATOM   1028  O   ALA A  77       8.675  23.512  -7.604  1.00  0.88           O  
ATOM   1029  CB  ALA A  77       8.436  20.536  -9.036  1.00  0.88           C  
ATOM   1030  H   ALA A  77       9.503  21.207 -11.168  1.00  0.88           H  
ATOM   1031  HA  ALA A  77       7.548  22.410  -9.513  1.00  0.88           H  
ATOM   1032 1HB  ALA A  77       7.942  20.454  -8.077  1.00  0.88           H  
ATOM   1033 2HB  ALA A  77       7.865  19.994  -9.779  1.00  0.88           H  
ATOM   1034 3HB  ALA A  77       9.426  20.107  -8.987  1.00  0.88           H  
ATOM   1035  N   LYS A  78      10.639  22.744  -8.362  1.00  0.85           N  
ATOM   1036  CA  LYS A  78      11.357  23.525  -7.358  1.00  0.85           C  
ATOM   1037  C   LYS A  78      11.131  25.008  -7.545  1.00  0.85           C  
ATOM   1038  O   LYS A  78      10.921  25.734  -6.566  1.00  0.85           O  
ATOM   1039  CB  LYS A  78      12.861  23.221  -7.371  1.00  0.85           C  
ATOM   1040  CG  LYS A  78      13.259  21.887  -6.746  1.00  0.85           C  
ATOM   1041  CD  LYS A  78      14.754  21.727  -6.695  1.00  0.85           C  
ATOM   1042  CE  LYS A  78      15.289  21.480  -8.097  1.00  0.85           C  
ATOM   1043  NZ  LYS A  78      16.754  21.218  -8.130  1.00  0.85           N  
ATOM   1044  H   LYS A  78      11.160  22.142  -9.001  1.00  0.85           H  
ATOM   1045  HA  LYS A  78      10.972  23.252  -6.377  1.00  0.85           H  
ATOM   1046 1HB  LYS A  78      13.208  23.208  -8.410  1.00  0.85           H  
ATOM   1047 2HB  LYS A  78      13.399  24.013  -6.856  1.00  0.85           H  
ATOM   1048 1HG  LYS A  78      12.867  21.828  -5.730  1.00  0.85           H  
ATOM   1049 2HG  LYS A  78      12.854  21.084  -7.312  1.00  0.85           H  
ATOM   1050 1HD  LYS A  78      15.211  22.628  -6.286  1.00  0.85           H  
ATOM   1051 2HD  LYS A  78      15.007  20.884  -6.052  1.00  0.85           H  
ATOM   1052 1HE  LYS A  78      14.772  20.620  -8.524  1.00  0.85           H  
ATOM   1053 2HE  LYS A  78      15.079  22.355  -8.712  1.00  0.85           H  
ATOM   1054 1HZ  LYS A  78      17.009  21.068  -9.125  1.00  0.85           H  
ATOM   1055 2HZ  LYS A  78      17.257  22.010  -7.769  1.00  0.85           H  
ATOM   1056 3HZ  LYS A  78      16.976  20.399  -7.594  1.00  0.85           H  
ATOM   1057  N   ALA A  79      11.147  25.475  -8.797  1.00  0.84           N  
ATOM   1058  CA  ALA A  79      10.907  26.885  -9.045  1.00  0.84           C  
ATOM   1059  C   ALA A  79       9.505  27.271  -8.593  1.00  0.84           C  
ATOM   1060  O   ALA A  79       9.306  28.319  -7.967  1.00  0.84           O  
ATOM   1061  CB  ALA A  79      11.085  27.191 -10.518  1.00  0.84           C  
ATOM   1062  H   ALA A  79      11.338  24.852  -9.588  1.00  0.84           H  
ATOM   1063  HA  ALA A  79      11.626  27.462  -8.463  1.00  0.84           H  
ATOM   1064 1HB  ALA A  79      10.920  28.251 -10.696  1.00  0.84           H  
ATOM   1065 2HB  ALA A  79      12.095  26.921 -10.826  1.00  0.84           H  
ATOM   1066 3HB  ALA A  79      10.365  26.607 -11.095  1.00  0.84           H  
ATOM   1067  N   ALA A  80       8.530  26.397  -8.877  1.00  0.85           N  
ATOM   1068  CA  ALA A  80       7.148  26.639  -8.495  1.00  0.85           C  
ATOM   1069  C   ALA A  80       7.007  26.735  -6.980  1.00  0.85           C  
ATOM   1070  O   ALA A  80       6.272  27.591  -6.477  1.00  0.85           O  
ATOM   1071  CB  ALA A  80       6.268  25.537  -9.045  1.00  0.85           C  
ATOM   1072  H   ALA A  80       8.749  25.549  -9.404  1.00  0.85           H  
ATOM   1073  HA  ALA A  80       6.841  27.592  -8.924  1.00  0.85           H  
ATOM   1074 1HB  ALA A  80       5.237  25.727  -8.781  1.00  0.85           H  
ATOM   1075 2HB  ALA A  80       6.369  25.493 -10.129  1.00  0.85           H  
ATOM   1076 3HB  ALA A  80       6.590  24.605  -8.620  1.00  0.85           H  
ATOM   1077  N   ILE A  81       7.729  25.875  -6.250  1.00  0.87           N  
ATOM   1078  CA  ILE A  81       7.682  25.906  -4.797  1.00  0.87           C  
ATOM   1079  C   ILE A  81       8.301  27.170  -4.264  1.00  0.87           C  
ATOM   1080  O   ILE A  81       7.714  27.834  -3.416  1.00  0.87           O  
ATOM   1081  CB  ILE A  81       8.413  24.713  -4.149  1.00  0.87           C  
ATOM   1082  CG1 ILE A  81       7.696  23.428  -4.430  1.00  0.87           C  
ATOM   1083  CG2 ILE A  81       8.552  24.922  -2.646  1.00  0.87           C  
ATOM   1084  CD1 ILE A  81       8.491  22.219  -4.050  1.00  0.87           C  
ATOM   1085  H   ILE A  81       8.299  25.173  -6.721  1.00  0.87           H  
ATOM   1086  HA  ILE A  81       6.639  25.873  -4.486  1.00  0.87           H  
ATOM   1087  HB  ILE A  81       9.407  24.628  -4.592  1.00  0.87           H  
ATOM   1088 1HG1 ILE A  81       6.773  23.418  -3.880  1.00  0.87           H  
ATOM   1089 2HG1 ILE A  81       7.465  23.383  -5.487  1.00  0.87           H  
ATOM   1090 1HG2 ILE A  81       9.089  24.083  -2.208  1.00  0.87           H  
ATOM   1091 2HG2 ILE A  81       9.108  25.837  -2.469  1.00  0.87           H  
ATOM   1092 3HG2 ILE A  81       7.573  25.001  -2.193  1.00  0.87           H  
ATOM   1093 1HD1 ILE A  81       7.931  21.313  -4.271  1.00  0.87           H  
ATOM   1094 2HD1 ILE A  81       9.416  22.225  -4.613  1.00  0.87           H  
ATOM   1095 3HD1 ILE A  81       8.711  22.251  -2.988  1.00  0.87           H  
ATOM   1096  N   ALA A  82       9.483  27.531  -4.760  1.00  0.90           N  
ATOM   1097  CA  ALA A  82      10.128  28.727  -4.248  1.00  0.90           C  
ATOM   1098  C   ALA A  82       9.257  29.946  -4.464  1.00  0.90           C  
ATOM   1099  O   ALA A  82       9.110  30.790  -3.573  1.00  0.90           O  
ATOM   1100  CB  ALA A  82      11.458  28.936  -4.947  1.00  0.90           C  
ATOM   1101  H   ALA A  82       9.939  26.962  -5.475  1.00  0.90           H  
ATOM   1102  HA  ALA A  82      10.285  28.599  -3.178  1.00  0.90           H  
ATOM   1103 1HB  ALA A  82      11.943  29.823  -4.551  1.00  0.90           H  
ATOM   1104 2HB  ALA A  82      12.091  28.065  -4.783  1.00  0.90           H  
ATOM   1105 3HB  ALA A  82      11.283  29.060  -6.018  1.00  0.90           H  
ATOM   1106  N   ALA A  83       8.638  30.033  -5.639  1.00  0.96           N  
ATOM   1107  CA  ALA A  83       7.791  31.170  -5.918  1.00  0.96           C  
ATOM   1108  C   ALA A  83       6.593  31.193  -4.988  1.00  0.96           C  
ATOM   1109  O   ALA A  83       6.250  32.241  -4.433  1.00  0.96           O  
ATOM   1110  CB  ALA A  83       7.323  31.115  -7.357  1.00  0.96           C  
ATOM   1111  H   ALA A  83       8.779  29.321  -6.358  1.00  0.96           H  
ATOM   1112  HA  ALA A  83       8.370  32.076  -5.754  1.00  0.96           H  
ATOM   1113 1HB  ALA A  83       6.700  31.980  -7.572  1.00  0.96           H  
ATOM   1114 2HB  ALA A  83       8.189  31.111  -8.018  1.00  0.96           H  
ATOM   1115 3HB  ALA A  83       6.746  30.200  -7.511  1.00  0.96           H  
ATOM   1116  N   ALA A  84       5.961  30.034  -4.803  1.00  1.05           N  
ATOM   1117  CA  ALA A  84       4.782  29.926  -3.967  1.00  1.05           C  
ATOM   1118  C   ALA A  84       5.057  30.219  -2.499  1.00  1.05           C  
ATOM   1119  O   ALA A  84       4.258  30.903  -1.847  1.00  1.05           O  
ATOM   1120  CB  ALA A  84       4.200  28.538  -4.110  1.00  1.05           C  
ATOM   1121  H   ALA A  84       6.284  29.192  -5.284  1.00  1.05           H  
ATOM   1122  HA  ALA A  84       4.057  30.657  -4.323  1.00  1.05           H  
ATOM   1123 1HB  ALA A  84       3.295  28.457  -3.528  1.00  1.05           H  
ATOM   1124 2HB  ALA A  84       3.975  28.345  -5.158  1.00  1.05           H  
ATOM   1125 3HB  ALA A  84       4.930  27.808  -3.759  1.00  1.05           H  
ATOM   1126  N   LEU A  85       6.192  29.728  -1.979  1.00  1.17           N  
ATOM   1127  CA  LEU A  85       6.486  29.918  -0.569  1.00  1.17           C  
ATOM   1128  C   LEU A  85       6.754  31.381  -0.271  1.00  1.17           C  
ATOM   1129  O   LEU A  85       6.267  31.936   0.721  1.00  1.17           O  
ATOM   1130  CB  LEU A  85       7.754  29.148  -0.141  1.00  1.17           C  
ATOM   1131  CG  LEU A  85       7.730  27.595  -0.158  1.00  1.17           C  
ATOM   1132  CD1 LEU A  85       9.104  27.055   0.259  1.00  1.17           C  
ATOM   1133  CD2 LEU A  85       6.670  27.111   0.677  1.00  1.17           C  
ATOM   1134  H   LEU A  85       6.825  29.183  -2.561  1.00  1.17           H  
ATOM   1135  HA  LEU A  85       5.631  29.584   0.013  1.00  1.17           H  
ATOM   1136 1HB  LEU A  85       8.565  29.454  -0.810  1.00  1.17           H  
ATOM   1137 2HB  LEU A  85       8.008  29.455   0.845  1.00  1.17           H  
ATOM   1138  HG  LEU A  85       7.540  27.258  -1.150  1.00  1.17           H  
ATOM   1139 1HD1 LEU A  85       9.094  25.963   0.222  1.00  1.17           H  
ATOM   1140 2HD1 LEU A  85       9.861  27.434  -0.426  1.00  1.17           H  
ATOM   1141 3HD1 LEU A  85       9.343  27.375   1.268  1.00  1.17           H  
ATOM   1142 1HD2 LEU A  85       6.631  26.020   0.642  1.00  1.17           H  
ATOM   1143 2HD2 LEU A  85       6.801  27.438   1.696  1.00  1.17           H  
ATOM   1144 3HD2 LEU A  85       5.773  27.529   0.259  1.00  1.17           H  
ATOM   1145  N   LYS A  86       7.504  32.032  -1.161  1.00  1.33           N  
ATOM   1146  CA  LYS A  86       7.843  33.430  -0.969  1.00  1.33           C  
ATOM   1147  C   LYS A  86       6.633  34.318  -1.216  1.00  1.33           C  
ATOM   1148  O   LYS A  86       6.371  35.269  -0.467  1.00  1.33           O  
ATOM   1149  CB  LYS A  86       8.982  33.808  -1.915  1.00  1.33           C  
ATOM   1150  CG  LYS A  86      10.319  33.162  -1.567  1.00  1.33           C  
ATOM   1151  CD  LYS A  86      11.394  33.546  -2.570  1.00  1.33           C  
ATOM   1152  CE  LYS A  86      12.726  32.888  -2.239  1.00  1.33           C  
ATOM   1153  NZ  LYS A  86      13.783  33.251  -3.227  1.00  1.33           N  
ATOM   1154  H   LYS A  86       7.882  31.544  -1.979  1.00  1.33           H  
ATOM   1155  HA  LYS A  86       8.168  33.573   0.062  1.00  1.33           H  
ATOM   1156 1HB  LYS A  86       8.719  33.494  -2.932  1.00  1.33           H  
ATOM   1157 2HB  LYS A  86       9.110  34.887  -1.926  1.00  1.33           H  
ATOM   1158 1HG  LYS A  86      10.626  33.475  -0.570  1.00  1.33           H  
ATOM   1159 2HG  LYS A  86      10.201  32.077  -1.569  1.00  1.33           H  
ATOM   1160 1HD  LYS A  86      11.078  33.222  -3.565  1.00  1.33           H  
ATOM   1161 2HD  LYS A  86      11.519  34.627  -2.578  1.00  1.33           H  
ATOM   1162 1HE  LYS A  86      13.044  33.202  -1.247  1.00  1.33           H  
ATOM   1163 2HE  LYS A  86      12.596  31.804  -2.243  1.00  1.33           H  
ATOM   1164 1HZ  LYS A  86      14.650  32.795  -2.978  1.00  1.33           H  
ATOM   1165 2HZ  LYS A  86      13.497  32.952  -4.148  1.00  1.33           H  
ATOM   1166 3HZ  LYS A  86      13.917  34.252  -3.224  1.00  1.33           H  
ATOM   1167  N   GLY A  87       5.874  33.980  -2.258  1.00  1.51           N  
ATOM   1168  CA  GLY A  87       4.714  34.742  -2.653  1.00  1.51           C  
ATOM   1169  C   GLY A  87       3.688  34.838  -1.547  1.00  1.51           C  
ATOM   1170  O   GLY A  87       3.350  35.932  -1.109  1.00  1.51           O  
ATOM   1171  H   GLY A  87       6.120  33.182  -2.839  1.00  1.51           H  
ATOM   1172 1HA  GLY A  87       5.023  35.741  -2.956  1.00  1.51           H  
ATOM   1173 2HA  GLY A  87       4.264  34.266  -3.524  1.00  1.51           H  
ATOM   1174  N   GLU A  88       3.202  33.704  -1.059  1.00  1.67           N  
ATOM   1175  CA  GLU A  88       2.164  33.778  -0.044  1.00  1.67           C  
ATOM   1176  C   GLU A  88       2.710  34.187   1.330  1.00  1.67           C  
ATOM   1177  O   GLU A  88       2.042  34.927   2.078  1.00  1.67           O  
ATOM   1178  CB  GLU A  88       1.397  32.470   0.004  1.00  1.67           C  
ATOM   1179  CG  GLU A  88       0.629  32.175  -1.329  1.00  1.67           C  
ATOM   1180  CD  GLU A  88      -0.393  33.213  -1.739  1.00  1.67           C  
ATOM   1181  OE1 GLU A  88      -1.255  33.511  -0.956  1.00  1.67           O  
ATOM   1182  OE2 GLU A  88      -0.305  33.704  -2.846  1.00  1.67           O  
ATOM   1183  H   GLU A  88       3.532  32.798  -1.404  1.00  1.67           H  
ATOM   1184  HA  GLU A  88       1.456  34.543  -0.355  1.00  1.67           H  
ATOM   1185 1HB  GLU A  88       2.092  31.650   0.182  1.00  1.67           H  
ATOM   1186 2HB  GLU A  88       0.684  32.484   0.830  1.00  1.67           H  
ATOM   1187 1HG  GLU A  88       1.356  32.050  -2.133  1.00  1.67           H  
ATOM   1188 2HG  GLU A  88       0.100  31.245  -1.209  1.00  1.67           H  
ATOM   1189  N   GLY A  89       3.945  33.784   1.657  1.00  1.76           N  
ATOM   1190  CA  GLY A  89       4.507  34.150   2.945  1.00  1.76           C  
ATOM   1191  C   GLY A  89       4.564  35.670   3.129  1.00  1.76           C  
ATOM   1192  O   GLY A  89       4.316  36.178   4.220  1.00  1.76           O  
ATOM   1193  H   GLY A  89       4.510  33.194   1.045  1.00  1.76           H  
ATOM   1194 1HA  GLY A  89       3.893  33.713   3.729  1.00  1.76           H  
ATOM   1195 2HA  GLY A  89       5.505  33.724   3.040  1.00  1.76           H  
ATOM   1196  N   ASN A  90       4.801  36.419   2.045  1.00  1.74           N  
ATOM   1197  CA  ASN A  90       4.864  37.872   2.156  1.00  1.74           C  
ATOM   1198  C   ASN A  90       3.549  38.580   1.793  1.00  1.74           C  
ATOM   1199  O   ASN A  90       3.524  39.806   1.654  1.00  1.74           O  
ATOM   1200  CB  ASN A  90       6.005  38.402   1.313  1.00  1.74           C  
ATOM   1201  CG  ASN A  90       7.366  38.059   1.888  1.00  1.74           C  
ATOM   1202  OD1 ASN A  90       7.842  38.693   2.840  1.00  1.74           O  
ATOM   1203  ND2 ASN A  90       7.991  37.060   1.329  1.00  1.74           N  
ATOM   1204  H   ASN A  90       5.016  35.977   1.146  1.00  1.74           H  
ATOM   1205  HA  ASN A  90       5.076  38.122   3.195  1.00  1.74           H  
ATOM   1206 1HB  ASN A  90       5.930  37.973   0.308  1.00  1.74           H  
ATOM   1207 2HB  ASN A  90       5.918  39.482   1.217  1.00  1.74           H  
ATOM   1208 1HD2 ASN A  90       8.893  36.780   1.659  1.00  1.74           H  
ATOM   1209 2HD2 ASN A  90       7.545  36.563   0.563  1.00  1.74           H  
ATOM   1210  N   LYS A  91       2.458  37.821   1.655  1.00  1.60           N  
ATOM   1211  CA  LYS A  91       1.140  38.390   1.368  1.00  1.60           C  
ATOM   1212  C   LYS A  91       0.132  38.056   2.460  1.00  1.60           C  
ATOM   1213  O   LYS A  91      -0.531  38.948   2.989  1.00  1.60           O  
ATOM   1214  CB  LYS A  91       0.600  37.902   0.025  1.00  1.60           C  
ATOM   1215  CG  LYS A  91       1.348  38.403  -1.202  1.00  1.60           C  
ATOM   1216  CD  LYS A  91       0.735  37.822  -2.476  1.00  1.60           C  
ATOM   1217  CE  LYS A  91       1.459  38.302  -3.722  1.00  1.60           C  
ATOM   1218  NZ  LYS A  91       0.872  37.718  -4.967  1.00  1.60           N  
ATOM   1219  H   LYS A  91       2.532  36.816   1.773  1.00  1.60           H  
ATOM   1220  HA  LYS A  91       1.233  39.474   1.327  1.00  1.60           H  
ATOM   1221 1HB  LYS A  91       0.635  36.811   0.003  1.00  1.60           H  
ATOM   1222 2HB  LYS A  91      -0.445  38.192  -0.071  1.00  1.60           H  
ATOM   1223 1HG  LYS A  91       1.278  39.490  -1.241  1.00  1.60           H  
ATOM   1224 2HG  LYS A  91       2.396  38.138  -1.139  1.00  1.60           H  
ATOM   1225 1HD  LYS A  91       0.793  36.726  -2.431  1.00  1.60           H  
ATOM   1226 2HD  LYS A  91      -0.314  38.107  -2.539  1.00  1.60           H  
ATOM   1227 1HE  LYS A  91       1.393  39.387  -3.774  1.00  1.60           H  
ATOM   1228 2HE  LYS A  91       2.509  38.013  -3.656  1.00  1.60           H  
ATOM   1229 1HZ  LYS A  91       1.377  38.061  -5.772  1.00  1.60           H  
ATOM   1230 2HZ  LYS A  91       0.939  36.709  -4.931  1.00  1.60           H  
ATOM   1231 3HZ  LYS A  91      -0.098  37.986  -5.039  1.00  1.60           H  
ATOM   1232  N   ASN A  92       0.018  36.767   2.797  1.00  1.40           N  
ATOM   1233  CA  ASN A  92      -0.933  36.325   3.811  1.00  1.40           C  
ATOM   1234  C   ASN A  92      -0.239  35.954   5.116  1.00  1.40           C  
ATOM   1235  O   ASN A  92      -0.857  35.964   6.180  1.00  1.40           O  
ATOM   1236  CB  ASN A  92      -1.762  35.161   3.305  1.00  1.40           C  
ATOM   1237  CG  ASN A  92      -2.659  35.544   2.152  1.00  1.40           C  
ATOM   1238  OD1 ASN A  92      -3.215  36.649   2.111  1.00  1.40           O  
ATOM   1239  ND2 ASN A  92      -2.824  34.640   1.229  1.00  1.40           N  
ATOM   1240  H   ASN A  92       0.606  36.074   2.341  1.00  1.40           H  
ATOM   1241  HA  ASN A  92      -1.609  37.151   4.035  1.00  1.40           H  
ATOM   1242 1HB  ASN A  92      -1.091  34.359   2.976  1.00  1.40           H  
ATOM   1243 2HB  ASN A  92      -2.371  34.766   4.116  1.00  1.40           H  
ATOM   1244 1HD2 ASN A  92      -3.403  34.824   0.434  1.00  1.40           H  
ATOM   1245 2HD2 ASN A  92      -2.364  33.751   1.310  1.00  1.40           H  
ATOM   1246  N   GLY A  93       1.053  35.642   5.040  1.00  1.18           N  
ATOM   1247  CA  GLY A  93       1.809  35.237   6.224  1.00  1.18           C  
ATOM   1248  C   GLY A  93       1.872  33.725   6.440  1.00  1.18           C  
ATOM   1249  O   GLY A  93       2.612  33.259   7.304  1.00  1.18           O  
ATOM   1250  H   GLY A  93       1.520  35.638   4.134  1.00  1.18           H  
ATOM   1251 1HA  GLY A  93       2.825  35.623   6.141  1.00  1.18           H  
ATOM   1252 2HA  GLY A  93       1.376  35.706   7.106  1.00  1.18           H  
ATOM   1253  N   SER A  94       1.143  32.948   5.651  1.00  0.99           N  
ATOM   1254  CA  SER A  94       1.181  31.500   5.826  1.00  0.99           C  
ATOM   1255  C   SER A  94       1.178  30.799   4.492  1.00  0.99           C  
ATOM   1256  O   SER A  94       0.771  31.362   3.475  1.00  0.99           O  
ATOM   1257  CB  SER A  94      -0.006  31.005   6.640  1.00  0.99           C  
ATOM   1258  OG  SER A  94      -1.210  31.197   5.951  1.00  0.99           O  
ATOM   1259  H   SER A  94       0.555  33.363   4.946  1.00  0.99           H  
ATOM   1260  HA  SER A  94       2.099  31.225   6.342  1.00  0.99           H  
ATOM   1261 1HB  SER A  94       0.122  29.948   6.861  1.00  0.99           H  
ATOM   1262 2HB  SER A  94      -0.036  31.535   7.590  1.00  0.99           H  
ATOM   1263  HG  SER A  94      -1.152  30.642   5.167  1.00  0.99           H  
ATOM   1264  N   VAL A  95       1.634  29.559   4.528  1.00  0.85           N  
ATOM   1265  CA  VAL A  95       1.722  28.690   3.366  1.00  0.85           C  
ATOM   1266  C   VAL A  95       1.069  27.333   3.578  1.00  0.85           C  
ATOM   1267  O   VAL A  95       1.222  26.721   4.633  1.00  0.85           O  
ATOM   1268  CB  VAL A  95       3.194  28.469   2.979  1.00  0.85           C  
ATOM   1269  CG1 VAL A  95       3.260  27.503   1.870  1.00  0.85           C  
ATOM   1270  CG2 VAL A  95       3.864  29.800   2.575  1.00  0.85           C  
ATOM   1271  H   VAL A  95       1.944  29.210   5.435  1.00  0.85           H  
ATOM   1272  HA  VAL A  95       1.217  29.183   2.531  1.00  0.85           H  
ATOM   1273  HB  VAL A  95       3.714  28.052   3.807  1.00  0.85           H  
ATOM   1274 1HG1 VAL A  95       4.245  27.335   1.652  1.00  0.85           H  
ATOM   1275 2HG1 VAL A  95       2.818  26.572   2.151  1.00  0.85           H  
ATOM   1276 3HG1 VAL A  95       2.752  27.890   1.013  1.00  0.85           H  
ATOM   1277 1HG2 VAL A  95       4.904  29.619   2.312  1.00  0.85           H  
ATOM   1278 2HG2 VAL A  95       3.346  30.229   1.717  1.00  0.85           H  
ATOM   1279 3HG2 VAL A  95       3.828  30.506   3.405  1.00  0.85           H  
ATOM   1280  N   THR A  96       0.326  26.866   2.582  1.00  0.75           N  
ATOM   1281  CA  THR A  96      -0.259  25.530   2.659  1.00  0.75           C  
ATOM   1282  C   THR A  96       0.547  24.546   1.802  1.00  0.75           C  
ATOM   1283  O   THR A  96       0.716  24.749   0.599  1.00  0.75           O  
ATOM   1284  CB  THR A  96      -1.720  25.536   2.191  1.00  0.75           C  
ATOM   1285  OG1 THR A  96      -2.497  26.395   3.036  1.00  0.75           O  
ATOM   1286  CG2 THR A  96      -2.263  24.161   2.262  1.00  0.75           C  
ATOM   1287  H   THR A  96       0.215  27.425   1.742  1.00  0.75           H  
ATOM   1288  HA  THR A  96      -0.227  25.181   3.689  1.00  0.75           H  
ATOM   1289  HB  THR A  96      -1.774  25.903   1.168  1.00  0.75           H  
ATOM   1290  HG1 THR A  96      -2.665  25.940   3.872  1.00  0.75           H  
ATOM   1291 1HG2 THR A  96      -3.302  24.155   1.940  1.00  0.75           H  
ATOM   1292 2HG2 THR A  96      -1.680  23.499   1.620  1.00  0.75           H  
ATOM   1293 3HG2 THR A  96      -2.193  23.828   3.295  1.00  0.75           H  
ATOM   1294  N   ILE A  97       1.027  23.469   2.412  1.00  0.70           N  
ATOM   1295  CA  ILE A  97       1.824  22.473   1.697  1.00  0.70           C  
ATOM   1296  C   ILE A  97       1.142  21.116   1.744  1.00  0.70           C  
ATOM   1297  O   ILE A  97       0.750  20.641   2.813  1.00  0.70           O  
ATOM   1298  CB  ILE A  97       3.236  22.331   2.296  1.00  0.70           C  
ATOM   1299  CG1 ILE A  97       3.933  23.683   2.327  1.00  0.70           C  
ATOM   1300  CG2 ILE A  97       4.079  21.359   1.455  1.00  0.70           C  
ATOM   1301  CD1 ILE A  97       3.817  24.388   3.657  1.00  0.70           C  
ATOM   1302  H   ILE A  97       0.855  23.350   3.408  1.00  0.70           H  
ATOM   1303  HA  ILE A  97       1.915  22.768   0.653  1.00  0.70           H  
ATOM   1304  HB  ILE A  97       3.159  21.962   3.321  1.00  0.70           H  
ATOM   1305 1HG1 ILE A  97       4.969  23.541   2.105  1.00  0.70           H  
ATOM   1306 2HG1 ILE A  97       3.503  24.315   1.553  1.00  0.70           H  
ATOM   1307 1HG2 ILE A  97       5.074  21.261   1.889  1.00  0.70           H  
ATOM   1308 2HG2 ILE A  97       3.605  20.405   1.428  1.00  0.70           H  
ATOM   1309 3HG2 ILE A  97       4.161  21.734   0.443  1.00  0.70           H  
ATOM   1310 1HD1 ILE A  97       4.339  25.337   3.606  1.00  0.70           H  
ATOM   1311 2HD1 ILE A  97       2.766  24.563   3.901  1.00  0.70           H  
ATOM   1312 3HD1 ILE A  97       4.260  23.781   4.432  1.00  0.70           H  
ATOM   1313  N   VAL A  98       0.970  20.499   0.588  1.00  0.67           N  
ATOM   1314  CA  VAL A  98       0.343  19.198   0.542  1.00  0.67           C  
ATOM   1315  C   VAL A  98       1.438  18.188   0.288  1.00  0.67           C  
ATOM   1316  O   VAL A  98       2.208  18.311  -0.684  1.00  0.67           O  
ATOM   1317  CB  VAL A  98      -0.708  19.101  -0.571  1.00  0.67           C  
ATOM   1318  CG1 VAL A  98      -1.353  17.711  -0.530  1.00  0.67           C  
ATOM   1319  CG2 VAL A  98      -1.723  20.212  -0.405  1.00  0.67           C  
ATOM   1320  H   VAL A  98       1.295  20.929  -0.267  1.00  0.67           H  
ATOM   1321  HA  VAL A  98      -0.125  18.976   1.497  1.00  0.67           H  
ATOM   1322  HB  VAL A  98      -0.213  19.206  -1.538  1.00  0.67           H  
ATOM   1323 1HG1 VAL A  98      -2.089  17.614  -1.327  1.00  0.67           H  
ATOM   1324 2HG1 VAL A  98      -0.608  16.943  -0.640  1.00  0.67           H  
ATOM   1325 3HG1 VAL A  98      -1.851  17.576   0.435  1.00  0.67           H  
ATOM   1326 1HG2 VAL A  98      -2.463  20.148  -1.199  1.00  0.67           H  
ATOM   1327 2HG2 VAL A  98      -2.211  20.106   0.557  1.00  0.67           H  
ATOM   1328 3HG2 VAL A  98      -1.215  21.179  -0.455  1.00  0.67           H  
ATOM   1329  N   THR A  99       1.529  17.220   1.187  1.00  0.67           N  
ATOM   1330  CA  THR A  99       2.555  16.207   1.117  1.00  0.67           C  
ATOM   1331  C   THR A  99       2.020  14.801   1.188  1.00  0.67           C  
ATOM   1332  O   THR A  99       0.892  14.564   1.624  1.00  0.67           O  
ATOM   1333  CB  THR A  99       3.565  16.358   2.269  1.00  0.67           C  
ATOM   1334  OG1 THR A  99       2.889  16.184   3.535  1.00  0.67           O  
ATOM   1335  CG2 THR A  99       4.244  17.676   2.240  1.00  0.67           C  
ATOM   1336  H   THR A  99       0.860  17.197   1.959  1.00  0.67           H  
ATOM   1337  HA  THR A  99       3.070  16.320   0.171  1.00  0.67           H  
ATOM   1338  HB  THR A  99       4.322  15.581   2.162  1.00  0.67           H  
ATOM   1339  HG1 THR A  99       2.075  16.708   3.542  1.00  0.67           H  
ATOM   1340 1HG2 THR A  99       4.956  17.713   3.038  1.00  0.67           H  
ATOM   1341 2HG2 THR A  99       4.753  17.801   1.302  1.00  0.67           H  
ATOM   1342 3HG2 THR A  99       3.504  18.447   2.370  1.00  0.67           H  
ATOM   1343  N   ARG A 100       2.877  13.855   0.836  1.00  0.71           N  
ATOM   1344  CA  ARG A 100       2.572  12.454   0.983  1.00  0.71           C  
ATOM   1345  C   ARG A 100       3.697  11.749   1.736  1.00  0.71           C  
ATOM   1346  O   ARG A 100       4.887  12.001   1.511  1.00  0.71           O  
ATOM   1347  CB  ARG A 100       2.321  11.809  -0.370  1.00  0.71           C  
ATOM   1348  CG  ARG A 100       1.090  12.300  -1.069  1.00  0.71           C  
ATOM   1349  CD  ARG A 100       0.856  11.610  -2.341  1.00  0.71           C  
ATOM   1350  NE  ARG A 100      -0.326  12.135  -3.007  1.00  0.71           N  
ATOM   1351  CZ  ARG A 100      -0.671  11.896  -4.278  1.00  0.71           C  
ATOM   1352  NH1 ARG A 100       0.083  11.144  -5.055  1.00  0.71           N  
ATOM   1353  NH2 ARG A 100      -1.781  12.436  -4.729  1.00  0.71           N  
ATOM   1354  H   ARG A 100       3.766  14.138   0.443  1.00  0.71           H  
ATOM   1355  HA  ARG A 100       1.666  12.366   1.565  1.00  0.71           H  
ATOM   1356 1HB  ARG A 100       3.171  11.963  -1.019  1.00  0.71           H  
ATOM   1357 2HB  ARG A 100       2.180  10.748  -0.240  1.00  0.71           H  
ATOM   1358 1HG  ARG A 100       0.235  12.118  -0.433  1.00  0.71           H  
ATOM   1359 2HG  ARG A 100       1.172  13.368  -1.261  1.00  0.71           H  
ATOM   1360 1HD  ARG A 100       1.713  11.724  -3.000  1.00  0.71           H  
ATOM   1361 2HD  ARG A 100       0.691  10.552  -2.144  1.00  0.71           H  
ATOM   1362  HE  ARG A 100      -0.978  12.728  -2.466  1.00  0.71           H  
ATOM   1363 1HH1 ARG A 100       0.932  10.736  -4.693  1.00  0.71           H  
ATOM   1364 2HH1 ARG A 100      -0.192  10.975  -6.011  1.00  0.71           H  
ATOM   1365 1HH2 ARG A 100      -2.335  13.017  -4.076  1.00  0.71           H  
ATOM   1366 2HH2 ARG A 100      -2.082  12.283  -5.678  1.00  0.71           H  
ATOM   1367  N   ARG A 101       3.321  10.830   2.612  1.00  0.78           N  
ATOM   1368  CA  ARG A 101       4.311  10.102   3.396  1.00  0.78           C  
ATOM   1369  C   ARG A 101       4.042   8.606   3.271  1.00  0.78           C  
ATOM   1370  O   ARG A 101       2.887   8.190   3.303  1.00  0.78           O  
ATOM   1371  CB  ARG A 101       4.182  10.552   4.853  1.00  0.78           C  
ATOM   1372  CG  ARG A 101       5.155   9.968   5.871  1.00  0.78           C  
ATOM   1373  CD  ARG A 101       4.888  10.526   7.235  1.00  0.78           C  
ATOM   1374  NE  ARG A 101       5.151  11.960   7.271  1.00  0.78           N  
ATOM   1375  CZ  ARG A 101       4.788  12.821   8.255  1.00  0.78           C  
ATOM   1376  NH1 ARG A 101       4.149  12.402   9.335  1.00  0.78           N  
ATOM   1377  NH2 ARG A 101       5.086  14.097   8.098  1.00  0.78           N  
ATOM   1378  H   ARG A 101       2.322  10.681   2.766  1.00  0.78           H  
ATOM   1379  HA  ARG A 101       5.299  10.357   3.026  1.00  0.78           H  
ATOM   1380 1HB  ARG A 101       4.303  11.638   4.897  1.00  0.78           H  
ATOM   1381 2HB  ARG A 101       3.173  10.323   5.205  1.00  0.78           H  
ATOM   1382 1HG  ARG A 101       5.069   8.882   5.904  1.00  0.78           H  
ATOM   1383 2HG  ARG A 101       6.171  10.257   5.597  1.00  0.78           H  
ATOM   1384 1HD  ARG A 101       3.845  10.358   7.502  1.00  0.78           H  
ATOM   1385 2HD  ARG A 101       5.538  10.041   7.962  1.00  0.78           H  
ATOM   1386  HE  ARG A 101       5.671  12.367   6.470  1.00  0.78           H  
ATOM   1387 1HH1 ARG A 101       3.930  11.426   9.446  1.00  0.78           H  
ATOM   1388 2HH1 ARG A 101       3.898  13.067  10.055  1.00  0.78           H  
ATOM   1389 1HH2 ARG A 101       5.566  14.386   7.233  1.00  0.78           H  
ATOM   1390 2HH2 ARG A 101       4.846  14.810   8.791  1.00  0.78           H  
ATOM   1391  N   PRO A 102       5.057   7.755   3.082  1.00  0.90           N  
ATOM   1392  CA  PRO A 102       4.870   6.331   2.977  1.00  0.90           C  
ATOM   1393  C   PRO A 102       4.477   5.812   4.340  1.00  0.90           C  
ATOM   1394  O   PRO A 102       4.965   6.321   5.351  1.00  0.90           O  
ATOM   1395  CB  PRO A 102       6.244   5.841   2.513  1.00  0.90           C  
ATOM   1396  CG  PRO A 102       7.222   6.882   3.043  1.00  0.90           C  
ATOM   1397  CD  PRO A 102       6.467   8.201   3.013  1.00  0.90           C  
ATOM   1398  HA  PRO A 102       4.099   6.105   2.227  1.00  0.90           H  
ATOM   1399 1HB  PRO A 102       6.436   4.828   2.910  1.00  0.90           H  
ATOM   1400 2HB  PRO A 102       6.259   5.758   1.417  1.00  0.90           H  
ATOM   1401 1HG  PRO A 102       7.547   6.600   4.057  1.00  0.90           H  
ATOM   1402 2HG  PRO A 102       8.126   6.901   2.415  1.00  0.90           H  
ATOM   1403 1HD  PRO A 102       6.749   8.778   3.888  1.00  0.90           H  
ATOM   1404 2HD  PRO A 102       6.680   8.734   2.097  1.00  0.90           H  
ATOM   1405  N   LEU A 103       3.661   4.773   4.377  1.00  1.06           N  
ATOM   1406  CA  LEU A 103       3.283   4.156   5.642  1.00  1.06           C  
ATOM   1407  C   LEU A 103       4.015   2.838   5.887  1.00  1.06           C  
ATOM   1408  O   LEU A 103       3.661   2.080   6.794  1.00  1.06           O  
ATOM   1409  CB  LEU A 103       1.770   3.951   5.696  1.00  1.06           C  
ATOM   1410  CG  LEU A 103       0.940   5.240   5.575  1.00  1.06           C  
ATOM   1411  CD1 LEU A 103      -0.538   4.889   5.667  1.00  1.06           C  
ATOM   1412  CD2 LEU A 103       1.367   6.222   6.650  1.00  1.06           C  
ATOM   1413  H   LEU A 103       3.263   4.419   3.510  1.00  1.06           H  
ATOM   1414  HA  LEU A 103       3.551   4.838   6.446  1.00  1.06           H  
ATOM   1415 1HB  LEU A 103       1.485   3.295   4.872  1.00  1.06           H  
ATOM   1416 2HB  LEU A 103       1.513   3.464   6.633  1.00  1.06           H  
ATOM   1417  HG  LEU A 103       1.111   5.692   4.593  1.00  1.06           H  
ATOM   1418 1HD1 LEU A 103      -1.140   5.778   5.568  1.00  1.06           H  
ATOM   1419 2HD1 LEU A 103      -0.801   4.207   4.896  1.00  1.06           H  
ATOM   1420 3HD1 LEU A 103      -0.737   4.432   6.633  1.00  1.06           H  
ATOM   1421 1HD2 LEU A 103       0.794   7.141   6.571  1.00  1.06           H  
ATOM   1422 2HD2 LEU A 103       1.201   5.783   7.632  1.00  1.06           H  
ATOM   1423 3HD2 LEU A 103       2.426   6.454   6.532  1.00  1.06           H  
ATOM   1424  N   SER A 104       5.013   2.566   5.055  1.00  1.25           N  
ATOM   1425  CA  SER A 104       5.808   1.348   5.125  1.00  1.25           C  
ATOM   1426  C   SER A 104       7.096   1.508   4.328  1.00  1.25           C  
ATOM   1427  O   SER A 104       8.183   1.549   4.906  1.00  1.25           O  
ATOM   1428  OXT SER A 104       7.022   1.866   3.154  1.00  1.25           O  
ATOM   1429  CB  SER A 104       5.013   0.166   4.595  1.00  1.25           C  
ATOM   1430  OG  SER A 104       5.782  -1.006   4.617  1.00  1.25           O  
ATOM   1431  H   SER A 104       5.232   3.253   4.350  1.00  1.25           H  
ATOM   1432  HA  SER A 104       6.067   1.160   6.168  1.00  1.25           H  
ATOM   1433 1HB  SER A 104       4.119   0.024   5.202  1.00  1.25           H  
ATOM   1434 2HB  SER A 104       4.687   0.374   3.576  1.00  1.25           H  
ATOM   1435  HG  SER A 104       6.005  -1.157   5.539  1.00  1.25           H  
TER    1436
ENDMDL

REMARK ID 641681 MODEL 3 2k1z-PN-2
PFRMAT TS
TARGET 2k1z-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.535   0.511  -1.505  1.00  1.24           N  
ATOM      2  CA  GLY A   1       1.112   0.711  -1.247  1.00  1.24           C  
ATOM      3  C   GLY A   1       0.820   2.162  -0.900  1.00  1.24           C  
ATOM      4  O   GLY A   1      -0.010   2.455  -0.039  1.00  1.24           O  
ATOM      5  H   GLY A   1       3.189   0.669  -0.752  1.00  1.24           H  
ATOM      6 1HA  GLY A   1       0.538   0.422  -2.127  1.00  1.24           H  
ATOM      7 2HA  GLY A   1       0.795   0.065  -0.428  1.00  1.24           H  
ATOM      8  N   LEU A   2       1.515   3.067  -1.573  1.00  1.05           N  
ATOM      9  CA  LEU A   2       1.330   4.495  -1.350  1.00  1.05           C  
ATOM     10  C   LEU A   2       0.433   5.097  -2.426  1.00  1.05           C  
ATOM     11  O   LEU A   2       0.489   4.692  -3.590  1.00  1.05           O  
ATOM     12  CB  LEU A   2       2.683   5.197  -1.336  1.00  1.05           C  
ATOM     13  CG  LEU A   2       3.669   4.702  -0.293  1.00  1.05           C  
ATOM     14  CD1 LEU A   2       4.974   5.450  -0.468  1.00  1.05           C  
ATOM     15  CD2 LEU A   2       3.085   4.908   1.096  1.00  1.05           C  
ATOM     16  H   LEU A   2       2.185   2.744  -2.260  1.00  1.05           H  
ATOM     17  HA  LEU A   2       0.849   4.641  -0.383  1.00  1.05           H  
ATOM     18 1HB  LEU A   2       3.147   5.074  -2.310  1.00  1.05           H  
ATOM     19 2HB  LEU A   2       2.520   6.257  -1.159  1.00  1.05           H  
ATOM     20  HG  LEU A   2       3.866   3.641  -0.448  1.00  1.05           H  
ATOM     21 1HD1 LEU A   2       5.699   5.098   0.266  1.00  1.05           H  
ATOM     22 2HD1 LEU A   2       5.360   5.275  -1.474  1.00  1.05           H  
ATOM     23 3HD1 LEU A   2       4.803   6.516  -0.326  1.00  1.05           H  
ATOM     24 1HD2 LEU A   2       3.793   4.551   1.845  1.00  1.05           H  
ATOM     25 2HD2 LEU A   2       2.891   5.968   1.257  1.00  1.05           H  
ATOM     26 3HD2 LEU A   2       2.151   4.350   1.185  1.00  1.05           H  
ATOM     27  N   TRP A   3      -0.405   6.043  -2.011  1.00  0.90           N  
ATOM     28  CA  TRP A   3      -1.357   6.730  -2.882  1.00  0.90           C  
ATOM     29  C   TRP A   3      -1.350   8.251  -2.701  1.00  0.90           C  
ATOM     30  O   TRP A   3      -1.095   8.749  -1.602  1.00  0.90           O  
ATOM     31  CB  TRP A   3      -2.771   6.223  -2.578  1.00  0.90           C  
ATOM     32  CG  TRP A   3      -3.047   4.766  -2.916  1.00  0.90           C  
ATOM     33  CD1 TRP A   3      -2.695   3.659  -2.195  1.00  0.90           C  
ATOM     34  CD2 TRP A   3      -3.830   4.278  -4.031  1.00  0.90           C  
ATOM     35  NE1 TRP A   3      -3.174   2.526  -2.809  1.00  0.90           N  
ATOM     36  CE2 TRP A   3      -3.876   2.892  -3.931  1.00  0.90           C  
ATOM     37  CE3 TRP A   3      -4.484   4.894  -5.069  1.00  0.90           C  
ATOM     38  CZ2 TRP A   3      -4.560   2.115  -4.857  1.00  0.90           C  
ATOM     39  CZ3 TRP A   3      -5.175   4.135  -5.989  1.00  0.90           C  
ATOM     40  CH2 TRP A   3      -5.212   2.782  -5.895  1.00  0.90           C  
ATOM     41  H   TRP A   3      -0.385   6.301  -1.034  1.00  0.90           H  
ATOM     42  HA  TRP A   3      -1.106   6.504  -3.914  1.00  0.90           H  
ATOM     43 1HB  TRP A   3      -2.982   6.370  -1.522  1.00  0.90           H  
ATOM     44 2HB  TRP A   3      -3.483   6.834  -3.137  1.00  0.90           H  
ATOM     45  HD1 TRP A   3      -2.114   3.669  -1.272  1.00  0.90           H  
ATOM     46  HE1 TRP A   3      -3.044   1.581  -2.477  1.00  0.90           H  
ATOM     47  HE3 TRP A   3      -4.448   5.958  -5.149  1.00  0.90           H  
ATOM     48  HZ2 TRP A   3      -4.602   1.028  -4.784  1.00  0.90           H  
ATOM     49  HZ3 TRP A   3      -5.687   4.652  -6.800  1.00  0.90           H  
ATOM     50  HH2 TRP A   3      -5.763   2.214  -6.639  1.00  0.90           H  
ATOM     51  N   GLU A   4      -1.684   8.974  -3.767  1.00  0.78           N  
ATOM     52  CA  GLU A   4      -1.872  10.427  -3.712  1.00  0.78           C  
ATOM     53  C   GLU A   4      -3.325  10.787  -4.001  1.00  0.78           C  
ATOM     54  O   GLU A   4      -3.894  10.310  -4.986  1.00  0.78           O  
ATOM     55  CB  GLU A   4      -0.965  11.137  -4.721  1.00  0.78           C  
ATOM     56  CG  GLU A   4      -1.075  12.659  -4.746  1.00  0.78           C  
ATOM     57  CD  GLU A   4      -0.125  13.300  -5.744  1.00  0.78           C  
ATOM     58  OE1 GLU A   4       0.574  12.581  -6.418  1.00  0.78           O  
ATOM     59  OE2 GLU A   4      -0.097  14.507  -5.826  1.00  0.78           O  
ATOM     60  H   GLU A   4      -1.825   8.485  -4.648  1.00  0.78           H  
ATOM     61  HA  GLU A   4      -1.627  10.776  -2.710  1.00  0.78           H  
ATOM     62 1HB  GLU A   4       0.065  10.917  -4.477  1.00  0.78           H  
ATOM     63 2HB  GLU A   4      -1.162  10.757  -5.724  1.00  0.78           H  
ATOM     64 1HG  GLU A   4      -2.098  12.938  -5.007  1.00  0.78           H  
ATOM     65 2HG  GLU A   4      -0.868  13.045  -3.749  1.00  0.78           H  
ATOM     66  N   GLU A   5      -3.939  11.596  -3.133  1.00  0.72           N  
ATOM     67  CA  GLU A   5      -5.328  12.015  -3.350  1.00  0.72           C  
ATOM     68  C   GLU A   5      -5.372  13.387  -4.023  1.00  0.72           C  
ATOM     69  O   GLU A   5      -4.642  14.300  -3.628  1.00  0.72           O  
ATOM     70  CB  GLU A   5      -6.136  12.014  -2.041  1.00  0.72           C  
ATOM     71  CG  GLU A   5      -7.641  12.330  -2.230  1.00  0.72           C  
ATOM     72  CD  GLU A   5      -8.457  12.244  -0.956  1.00  0.72           C  
ATOM     73  OE1 GLU A   5      -8.891  13.267  -0.481  1.00  0.72           O  
ATOM     74  OE2 GLU A   5      -8.666  11.143  -0.469  1.00  0.72           O  
ATOM     75  H   GLU A   5      -3.431  11.942  -2.330  1.00  0.72           H  
ATOM     76  HA  GLU A   5      -5.799  11.310  -4.024  1.00  0.72           H  
ATOM     77 1HB  GLU A   5      -6.050  11.042  -1.556  1.00  0.72           H  
ATOM     78 2HB  GLU A   5      -5.724  12.758  -1.362  1.00  0.72           H  
ATOM     79 1HG  GLU A   5      -7.744  13.335  -2.638  1.00  0.72           H  
ATOM     80 2HG  GLU A   5      -8.052  11.634  -2.963  1.00  0.72           H  
ATOM     81  N   LYS A   6      -6.221  13.518  -5.043  1.00  0.69           N  
ATOM     82  CA  LYS A   6      -6.364  14.765  -5.789  1.00  0.69           C  
ATOM     83  C   LYS A   6      -7.795  15.077  -6.197  1.00  0.69           C  
ATOM     84  O   LYS A   6      -8.528  14.212  -6.691  1.00  0.69           O  
ATOM     85  CB  LYS A   6      -5.508  14.749  -7.058  1.00  0.69           C  
ATOM     86  CG  LYS A   6      -5.527  16.086  -7.824  1.00  0.69           C  
ATOM     87  CD  LYS A   6      -4.516  16.137  -8.955  1.00  0.69           C  
ATOM     88  CE  LYS A   6      -4.644  17.456  -9.717  1.00  0.69           C  
ATOM     89  NZ  LYS A   6      -4.284  18.630  -8.865  1.00  0.69           N  
ATOM     90  H   LYS A   6      -6.784  12.709  -5.299  1.00  0.69           H  
ATOM     91  HA  LYS A   6      -6.022  15.581  -5.151  1.00  0.69           H  
ATOM     92 1HB  LYS A   6      -4.473  14.515  -6.798  1.00  0.69           H  
ATOM     93 2HB  LYS A   6      -5.867  13.966  -7.729  1.00  0.69           H  
ATOM     94 1HG  LYS A   6      -6.515  16.244  -8.255  1.00  0.69           H  
ATOM     95 2HG  LYS A   6      -5.325  16.902  -7.134  1.00  0.69           H  
ATOM     96 1HD  LYS A   6      -3.505  16.044  -8.555  1.00  0.69           H  
ATOM     97 2HD  LYS A   6      -4.698  15.313  -9.647  1.00  0.69           H  
ATOM     98 1HE  LYS A   6      -3.996  17.436 -10.593  1.00  0.69           H  
ATOM     99 2HE  LYS A   6      -5.671  17.570 -10.042  1.00  0.69           H  
ATOM    100 1HZ  LYS A   6      -4.391  19.493  -9.390  1.00  0.69           H  
ATOM    101 2HZ  LYS A   6      -4.899  18.654  -8.064  1.00  0.69           H  
ATOM    102 3HZ  LYS A   6      -3.331  18.543  -8.558  1.00  0.69           H  
ATOM    103  N   THR A   7      -8.177  16.336  -6.017  1.00  0.70           N  
ATOM    104  CA  THR A   7      -9.488  16.792  -6.439  1.00  0.70           C  
ATOM    105  C   THR A   7      -9.369  17.485  -7.797  1.00  0.70           C  
ATOM    106  O   THR A   7      -8.548  18.391  -7.963  1.00  0.70           O  
ATOM    107  CB  THR A   7     -10.089  17.752  -5.404  1.00  0.70           C  
ATOM    108  OG1 THR A   7     -10.209  17.084  -4.138  1.00  0.70           O  
ATOM    109  CG2 THR A   7     -11.435  18.168  -5.857  1.00  0.70           C  
ATOM    110  H   THR A   7      -7.538  16.993  -5.590  1.00  0.70           H  
ATOM    111  HA  THR A   7     -10.150  15.939  -6.555  1.00  0.70           H  
ATOM    112  HB  THR A   7      -9.451  18.627  -5.291  1.00  0.70           H  
ATOM    113  HG1 THR A   7     -10.640  17.669  -3.507  1.00  0.70           H  
ATOM    114 1HG2 THR A   7     -11.878  18.840  -5.126  1.00  0.70           H  
ATOM    115 2HG2 THR A   7     -11.355  18.678  -6.817  1.00  0.70           H  
ATOM    116 3HG2 THR A   7     -12.055  17.282  -5.967  1.00  0.70           H  
ATOM    117  N   VAL A   8     -10.176  17.037  -8.759  1.00  0.74           N  
ATOM    118  CA  VAL A   8     -10.166  17.580 -10.113  1.00  0.74           C  
ATOM    119  C   VAL A   8     -11.514  18.155 -10.517  1.00  0.74           C  
ATOM    120  O   VAL A   8     -12.549  17.504 -10.364  1.00  0.74           O  
ATOM    121  CB  VAL A   8      -9.799  16.481 -11.130  1.00  0.74           C  
ATOM    122  CG1 VAL A   8      -9.835  17.061 -12.555  1.00  0.74           C  
ATOM    123  CG2 VAL A   8      -8.420  15.915 -10.798  1.00  0.74           C  
ATOM    124  H   VAL A   8     -10.812  16.275  -8.543  1.00  0.74           H  
ATOM    125  HA  VAL A   8      -9.416  18.371 -10.166  1.00  0.74           H  
ATOM    126  HB  VAL A   8     -10.537  15.684 -11.080  1.00  0.74           H  
ATOM    127 1HG1 VAL A   8      -9.580  16.304 -13.269  1.00  0.74           H  
ATOM    128 2HG1 VAL A   8     -10.822  17.439 -12.779  1.00  0.74           H  
ATOM    129 3HG1 VAL A   8      -9.113  17.877 -12.627  1.00  0.74           H  
ATOM    130 1HG2 VAL A   8      -8.158  15.141 -11.512  1.00  0.74           H  
ATOM    131 2HG2 VAL A   8      -7.692  16.715 -10.851  1.00  0.74           H  
ATOM    132 3HG2 VAL A   8      -8.425  15.491  -9.794  1.00  0.74           H  
ATOM    133  N   THR A   9     -11.509  19.371 -11.049  1.00  0.84           N  
ATOM    134  CA  THR A   9     -12.755  19.959 -11.519  1.00  0.84           C  
ATOM    135  C   THR A   9     -12.840  19.803 -13.033  1.00  0.84           C  
ATOM    136  O   THR A   9     -11.907  20.161 -13.757  1.00  0.84           O  
ATOM    137  CB  THR A   9     -12.879  21.443 -11.130  1.00  0.84           C  
ATOM    138  OG1 THR A   9     -12.856  21.579  -9.702  1.00  0.84           O  
ATOM    139  CG2 THR A   9     -14.192  21.991 -11.659  1.00  0.84           C  
ATOM    140  H   THR A   9     -10.638  19.876 -11.142  1.00  0.84           H  
ATOM    141  HA  THR A   9     -13.593  19.424 -11.080  1.00  0.84           H  
ATOM    142  HB  THR A   9     -12.048  22.004 -11.555  1.00  0.84           H  
ATOM    143  HG1 THR A   9     -13.722  21.341  -9.350  1.00  0.84           H  
ATOM    144 1HG2 THR A   9     -14.291  23.038 -11.384  1.00  0.84           H  
ATOM    145 2HG2 THR A   9     -14.215  21.900 -12.743  1.00  0.84           H  
ATOM    146 3HG2 THR A   9     -15.019  21.420 -11.228  1.00  0.84           H  
ATOM    147  N   VAL A  10     -13.955  19.249 -13.497  1.00  1.00           N  
ATOM    148  CA  VAL A  10     -14.178  19.019 -14.910  1.00  1.00           C  
ATOM    149  C   VAL A  10     -15.351  19.819 -15.474  1.00  1.00           C  
ATOM    150  O   VAL A  10     -16.491  19.702 -15.026  1.00  1.00           O  
ATOM    151  CB  VAL A  10     -14.412  17.520 -15.143  1.00  1.00           C  
ATOM    152  CG1 VAL A  10     -14.683  17.294 -16.541  1.00  1.00           C  
ATOM    153  CG2 VAL A  10     -13.156  16.741 -14.742  1.00  1.00           C  
ATOM    154  H   VAL A  10     -14.666  18.964 -12.834  1.00  1.00           H  
ATOM    155  HA  VAL A  10     -13.277  19.309 -15.450  1.00  1.00           H  
ATOM    156  HB  VAL A  10     -15.270  17.179 -14.559  1.00  1.00           H  
ATOM    157 1HG1 VAL A  10     -14.826  16.236 -16.725  1.00  1.00           H  
ATOM    158 2HG1 VAL A  10     -15.575  17.846 -16.849  1.00  1.00           H  
ATOM    159 3HG1 VAL A  10     -13.830  17.656 -17.069  1.00  1.00           H  
ATOM    160 1HG2 VAL A  10     -13.314  15.680 -14.921  1.00  1.00           H  
ATOM    161 2HG2 VAL A  10     -12.311  17.087 -15.331  1.00  1.00           H  
ATOM    162 3HG2 VAL A  10     -12.951  16.903 -13.685  1.00  1.00           H  
ATOM    163  N   ASP A  11     -15.049  20.679 -16.443  1.00  1.25           N  
ATOM    164  CA  ASP A  11     -16.042  21.548 -17.082  1.00  1.25           C  
ATOM    165  C   ASP A  11     -17.097  20.763 -17.864  1.00  1.25           C  
ATOM    166  O   ASP A  11     -16.744  19.892 -18.665  1.00  1.25           O  
ATOM    167  CB  ASP A  11     -15.340  22.537 -18.016  1.00  1.25           C  
ATOM    168  CG  ASP A  11     -16.261  23.640 -18.583  1.00  1.25           C  
ATOM    169  OD1 ASP A  11     -17.008  23.377 -19.523  1.00  1.25           O  
ATOM    170  OD2 ASP A  11     -16.198  24.738 -18.083  1.00  1.25           O  
ATOM    171  H   ASP A  11     -14.088  20.731 -16.753  1.00  1.25           H  
ATOM    172  HA  ASP A  11     -16.555  22.112 -16.303  1.00  1.25           H  
ATOM    173 1HB  ASP A  11     -14.521  23.017 -17.479  1.00  1.25           H  
ATOM    174 2HB  ASP A  11     -14.904  21.992 -18.852  1.00  1.25           H  
ATOM    175  N   THR A  12     -18.375  21.105 -17.668  1.00  1.62           N  
ATOM    176  CA  THR A  12     -19.476  20.469 -18.406  1.00  1.62           C  
ATOM    177  C   THR A  12     -20.333  21.505 -19.152  1.00  1.62           C  
ATOM    178  O   THR A  12     -21.510  21.257 -19.416  1.00  1.62           O  
ATOM    179  CB  THR A  12     -20.395  19.619 -17.496  1.00  1.62           C  
ATOM    180  OG1 THR A  12     -20.963  20.435 -16.465  1.00  1.62           O  
ATOM    181  CG2 THR A  12     -19.596  18.465 -16.860  1.00  1.62           C  
ATOM    182  H   THR A  12     -18.587  21.844 -16.996  1.00  1.62           H  
ATOM    183  HA  THR A  12     -19.048  19.799 -19.150  1.00  1.62           H  
ATOM    184  HB  THR A  12     -21.204  19.189 -18.092  1.00  1.62           H  
ATOM    185  HG1 THR A  12     -21.930  20.599 -16.663  1.00  1.62           H  
ATOM    186 1HG2 THR A  12     -20.254  17.862 -16.240  1.00  1.62           H  
ATOM    187 2HG2 THR A  12     -19.179  17.838 -17.653  1.00  1.62           H  
ATOM    188 3HG2 THR A  12     -18.787  18.865 -16.250  1.00  1.62           H  
ATOM    189  N   SER A  13     -19.772  22.692 -19.460  1.00  2.11           N  
ATOM    190  CA  SER A  13     -20.565  23.743 -20.122  1.00  2.11           C  
ATOM    191  C   SER A  13     -21.020  23.352 -21.533  1.00  2.11           C  
ATOM    192  O   SER A  13     -21.997  23.888 -22.057  1.00  2.11           O  
ATOM    193  CB  SER A  13     -19.792  25.048 -20.170  1.00  2.11           C  
ATOM    194  OG  SER A  13     -18.675  24.953 -21.003  1.00  2.11           O  
ATOM    195  H   SER A  13     -18.776  22.874 -19.268  1.00  2.11           H  
ATOM    196  HA  SER A  13     -21.460  23.908 -19.521  1.00  2.11           H  
ATOM    197 1HB  SER A  13     -20.446  25.840 -20.525  1.00  2.11           H  
ATOM    198 2HB  SER A  13     -19.467  25.313 -19.162  1.00  2.11           H  
ATOM    199  HG  SER A  13     -18.015  24.425 -20.490  1.00  2.11           H  
ATOM    200  N   ASP A  14     -20.319  22.400 -22.136  1.00  2.67           N  
ATOM    201  CA  ASP A  14     -20.685  21.845 -23.426  1.00  2.67           C  
ATOM    202  C   ASP A  14     -21.759  20.837 -23.129  1.00  2.67           C  
ATOM    203  O   ASP A  14     -21.484  19.841 -22.473  1.00  2.67           O  
ATOM    204  CB  ASP A  14     -19.496  21.188 -24.137  1.00  2.67           C  
ATOM    205  CG  ASP A  14     -19.830  20.640 -25.558  1.00  2.67           C  
ATOM    206  OD1 ASP A  14     -20.982  20.300 -25.837  1.00  2.67           O  
ATOM    207  OD2 ASP A  14     -18.914  20.561 -26.346  1.00  2.67           O  
ATOM    208  H   ASP A  14     -19.512  22.038 -21.653  1.00  2.67           H  
ATOM    209  HA  ASP A  14     -21.098  22.630 -24.060  1.00  2.67           H  
ATOM    210 1HB  ASP A  14     -18.687  21.915 -24.226  1.00  2.67           H  
ATOM    211 2HB  ASP A  14     -19.125  20.364 -23.526  1.00  2.67           H  
ATOM    212  N   SER A  15     -22.981  21.068 -23.596  1.00  3.14           N  
ATOM    213  CA  SER A  15     -24.095  20.195 -23.232  1.00  3.14           C  
ATOM    214  C   SER A  15     -23.876  18.734 -23.638  1.00  3.14           C  
ATOM    215  O   SER A  15     -24.545  17.842 -23.115  1.00  3.14           O  
ATOM    216  CB  SER A  15     -25.381  20.711 -23.849  1.00  3.14           C  
ATOM    217  OG  SER A  15     -25.348  20.612 -25.245  1.00  3.14           O  
ATOM    218  H   SER A  15     -23.140  21.886 -24.165  1.00  3.14           H  
ATOM    219  HA  SER A  15     -24.201  20.228 -22.146  1.00  3.14           H  
ATOM    220 1HB  SER A  15     -26.222  20.135 -23.461  1.00  3.14           H  
ATOM    221 2HB  SER A  15     -25.533  21.749 -23.559  1.00  3.14           H  
ATOM    222  HG  SER A  15     -25.138  19.691 -25.436  1.00  3.14           H  
ATOM    223  N   ALA A  16     -22.963  18.472 -24.582  1.00  3.32           N  
ATOM    224  CA  ALA A  16     -22.646  17.095 -24.953  1.00  3.32           C  
ATOM    225  C   ALA A  16     -22.056  16.351 -23.746  1.00  3.32           C  
ATOM    226  O   ALA A  16     -22.216  15.137 -23.576  1.00  3.32           O  
ATOM    227  CB  ALA A  16     -21.657  17.061 -26.099  1.00  3.32           C  
ATOM    228  H   ALA A  16     -22.419  19.238 -25.008  1.00  3.32           H  
ATOM    229  HA  ALA A  16     -23.568  16.598 -25.250  1.00  3.32           H  
ATOM    230 1HB  ALA A  16     -21.441  16.030 -26.368  1.00  3.32           H  
ATOM    231 2HB  ALA A  16     -22.079  17.583 -26.957  1.00  3.32           H  
ATOM    232 3HB  ALA A  16     -20.736  17.562 -25.792  1.00  3.32           H  
ATOM    233  N   ALA A  17     -21.334  17.094 -22.909  1.00  3.12           N  
ATOM    234  CA  ALA A  17     -20.619  16.553 -21.767  1.00  3.12           C  
ATOM    235  C   ALA A  17     -21.535  16.346 -20.581  1.00  3.12           C  
ATOM    236  O   ALA A  17     -21.460  17.062 -19.587  1.00  3.12           O  
ATOM    237  CB  ALA A  17     -19.477  17.471 -21.371  1.00  3.12           C  
ATOM    238  H   ALA A  17     -21.298  18.100 -23.048  1.00  3.12           H  
ATOM    239  HA  ALA A  17     -20.213  15.584 -22.052  1.00  3.12           H  
ATOM    240 1HB  ALA A  17     -18.936  17.033 -20.526  1.00  3.12           H  
ATOM    241 2HB  ALA A  17     -18.802  17.601 -22.213  1.00  3.12           H  
ATOM    242 3HB  ALA A  17     -19.882  18.439 -21.079  1.00  3.12           H  
ATOM    243  N   LEU A  18     -22.399  15.346 -20.684  1.00  2.63           N  
ATOM    244  CA  LEU A  18     -23.322  15.033 -19.597  1.00  2.63           C  
ATOM    245  C   LEU A  18     -22.513  14.749 -18.330  1.00  2.63           C  
ATOM    246  O   LEU A  18     -22.840  15.213 -17.239  1.00  2.63           O  
ATOM    247  CB  LEU A  18     -24.190  13.829 -19.973  1.00  2.63           C  
ATOM    248  CG  LEU A  18     -25.189  13.364 -18.920  1.00  2.63           C  
ATOM    249  CD1 LEU A  18     -26.158  14.491 -18.624  1.00  2.63           C  
ATOM    250  CD2 LEU A  18     -25.925  12.141 -19.450  1.00  2.63           C  
ATOM    251  H   LEU A  18     -22.414  14.839 -21.571  1.00  2.63           H  
ATOM    252  HA  LEU A  18     -23.962  15.897 -19.419  1.00  2.63           H  
ATOM    253 1HB  LEU A  18     -24.748  14.079 -20.876  1.00  2.63           H  
ATOM    254 2HB  LEU A  18     -23.537  12.989 -20.200  1.00  2.63           H  
ATOM    255  HG  LEU A  18     -24.665  13.110 -17.995  1.00  2.63           H  
ATOM    256 1HD1 LEU A  18     -26.878  14.177 -17.873  1.00  2.63           H  
ATOM    257 2HD1 LEU A  18     -25.596  15.348 -18.251  1.00  2.63           H  
ATOM    258 3HD1 LEU A  18     -26.685  14.768 -19.536  1.00  2.63           H  
ATOM    259 1HD2 LEU A  18     -26.643  11.798 -18.723  1.00  2.63           H  
ATOM    260 2HD2 LEU A  18     -26.445  12.402 -20.371  1.00  2.63           H  
ATOM    261 3HD2 LEU A  18     -25.206  11.346 -19.652  1.00  2.63           H  
ATOM    262  N   GLY A  19     -21.476  13.933 -18.490  1.00  2.05           N  
ATOM    263  CA  GLY A  19     -20.559  13.598 -17.413  1.00  2.05           C  
ATOM    264  C   GLY A  19     -19.209  14.220 -17.729  1.00  2.05           C  
ATOM    265  O   GLY A  19     -19.138  15.208 -18.450  1.00  2.05           O  
ATOM    266  H   GLY A  19     -21.299  13.577 -19.416  1.00  2.05           H  
ATOM    267 1HA  GLY A  19     -20.932  13.999 -16.476  1.00  2.05           H  
ATOM    268 2HA  GLY A  19     -20.472  12.518 -17.320  1.00  2.05           H  
ATOM    269  N   GLY A  20     -18.124  13.629 -17.242  1.00  1.55           N  
ATOM    270  CA  GLY A  20     -16.807  14.206 -17.513  1.00  1.55           C  
ATOM    271  C   GLY A  20     -16.214  13.690 -18.829  1.00  1.55           C  
ATOM    272  O   GLY A  20     -15.099  14.040 -19.209  1.00  1.55           O  
ATOM    273  H   GLY A  20     -18.207  12.805 -16.660  1.00  1.55           H  
ATOM    274 1HA  GLY A  20     -16.901  15.292 -17.562  1.00  1.55           H  
ATOM    275 2HA  GLY A  20     -16.135  13.987 -16.690  1.00  1.55           H  
ATOM    276  N   GLY A  21     -16.955  12.847 -19.541  1.00  1.18           N  
ATOM    277  CA  GLY A  21     -16.441  12.266 -20.777  1.00  1.18           C  
ATOM    278  C   GLY A  21     -15.625  11.006 -20.508  1.00  1.18           C  
ATOM    279  O   GLY A  21     -14.926  10.507 -21.391  1.00  1.18           O  
ATOM    280  H   GLY A  21     -17.876  12.601 -19.216  1.00  1.18           H  
ATOM    281 1HA  GLY A  21     -17.275  12.026 -21.437  1.00  1.18           H  
ATOM    282 2HA  GLY A  21     -15.824  12.998 -21.297  1.00  1.18           H  
ATOM    283  N   PHE A  22     -15.707  10.492 -19.286  1.00  0.95           N  
ATOM    284  CA  PHE A  22     -14.953   9.298 -18.946  1.00  0.95           C  
ATOM    285  C   PHE A  22     -15.847   8.132 -18.538  1.00  0.95           C  
ATOM    286  O   PHE A  22     -16.996   8.313 -18.119  1.00  0.95           O  
ATOM    287  CB  PHE A  22     -13.905   9.620 -17.870  1.00  0.95           C  
ATOM    288  CG  PHE A  22     -14.391  10.102 -16.533  1.00  0.95           C  
ATOM    289  CD1 PHE A  22     -14.680   9.220 -15.530  1.00  0.95           C  
ATOM    290  CD2 PHE A  22     -14.528  11.454 -16.276  1.00  0.95           C  
ATOM    291  CE1 PHE A  22     -15.109   9.674 -14.290  1.00  0.95           C  
ATOM    292  CE2 PHE A  22     -14.952  11.911 -15.033  1.00  0.95           C  
ATOM    293  CZ  PHE A  22     -15.244  11.007 -14.046  1.00  0.95           C  
ATOM    294  H   PHE A  22     -16.290  10.935 -18.597  1.00  0.95           H  
ATOM    295  HA  PHE A  22     -14.409   8.978 -19.831  1.00  0.95           H  
ATOM    296 1HB  PHE A  22     -13.295   8.736 -17.702  1.00  0.95           H  
ATOM    297 2HB  PHE A  22     -13.247  10.386 -18.267  1.00  0.95           H  
ATOM    298  HD1 PHE A  22     -14.565   8.155 -15.726  1.00  0.95           H  
ATOM    299  HD2 PHE A  22     -14.296  12.151 -17.066  1.00  0.95           H  
ATOM    300  HE1 PHE A  22     -15.342   8.975 -13.508  1.00  0.95           H  
ATOM    301  HE2 PHE A  22     -15.053  12.977 -14.838  1.00  0.95           H  
ATOM    302  HZ  PHE A  22     -15.580  11.341 -13.073  1.00  0.95           H  
ATOM    303  N   THR A  23     -15.286   6.934 -18.666  1.00  0.82           N  
ATOM    304  CA  THR A  23     -15.945   5.684 -18.322  1.00  0.82           C  
ATOM    305  C   THR A  23     -15.282   5.058 -17.113  1.00  0.82           C  
ATOM    306  O   THR A  23     -14.048   4.989 -17.037  1.00  0.82           O  
ATOM    307  CB  THR A  23     -15.939   4.707 -19.510  1.00  0.82           C  
ATOM    308  OG1 THR A  23     -16.653   5.290 -20.607  1.00  0.82           O  
ATOM    309  CG2 THR A  23     -16.577   3.375 -19.129  1.00  0.82           C  
ATOM    310  H   THR A  23     -14.339   6.901 -19.034  1.00  0.82           H  
ATOM    311  HA  THR A  23     -16.982   5.896 -18.063  1.00  0.82           H  
ATOM    312  HB  THR A  23     -14.911   4.527 -19.818  1.00  0.82           H  
ATOM    313  HG1 THR A  23     -17.505   5.610 -20.297  1.00  0.82           H  
ATOM    314 1HG2 THR A  23     -16.557   2.706 -19.987  1.00  0.82           H  
ATOM    315 2HG2 THR A  23     -16.023   2.919 -18.307  1.00  0.82           H  
ATOM    316 3HG2 THR A  23     -17.609   3.540 -18.822  1.00  0.82           H  
ATOM    317  N   VAL A  24     -16.126   4.624 -16.180  1.00  0.77           N  
ATOM    318  CA  VAL A  24     -15.736   4.048 -14.899  1.00  0.77           C  
ATOM    319  C   VAL A  24     -16.145   2.575 -14.734  1.00  0.77           C  
ATOM    320  O   VAL A  24     -17.264   2.190 -15.087  1.00  0.77           O  
ATOM    321  CB  VAL A  24     -16.366   4.889 -13.787  1.00  0.77           C  
ATOM    322  CG1 VAL A  24     -16.041   4.334 -12.463  1.00  0.77           C  
ATOM    323  CG2 VAL A  24     -15.879   6.283 -13.907  1.00  0.77           C  
ATOM    324  H   VAL A  24     -17.115   4.721 -16.367  1.00  0.77           H  
ATOM    325  HA  VAL A  24     -14.655   4.115 -14.818  1.00  0.77           H  
ATOM    326  HB  VAL A  24     -17.449   4.870 -13.889  1.00  0.77           H  
ATOM    327 1HG1 VAL A  24     -16.503   4.950 -11.699  1.00  0.77           H  
ATOM    328 2HG1 VAL A  24     -16.420   3.320 -12.387  1.00  0.77           H  
ATOM    329 3HG1 VAL A  24     -14.962   4.333 -12.323  1.00  0.77           H  
ATOM    330 1HG2 VAL A  24     -16.336   6.886 -13.127  1.00  0.77           H  
ATOM    331 2HG2 VAL A  24     -14.793   6.294 -13.802  1.00  0.77           H  
ATOM    332 3HG2 VAL A  24     -16.158   6.680 -14.877  1.00  0.77           H  
ATOM    333  N   SER A  25     -15.221   1.760 -14.215  1.00  0.79           N  
ATOM    334  CA  SER A  25     -15.451   0.328 -14.003  1.00  0.79           C  
ATOM    335  C   SER A  25     -14.978  -0.120 -12.623  1.00  0.79           C  
ATOM    336  O   SER A  25     -14.288   0.608 -11.917  1.00  0.79           O  
ATOM    337  CB  SER A  25     -14.691  -0.487 -15.026  1.00  0.79           C  
ATOM    338  OG  SER A  25     -15.014  -0.099 -16.339  1.00  0.79           O  
ATOM    339  H   SER A  25     -14.326   2.172 -13.948  1.00  0.79           H  
ATOM    340  HA  SER A  25     -16.518   0.127 -14.088  1.00  0.79           H  
ATOM    341 1HB  SER A  25     -13.622  -0.368 -14.855  1.00  0.79           H  
ATOM    342 2HB  SER A  25     -14.922  -1.543 -14.894  1.00  0.79           H  
ATOM    343  HG  SER A  25     -15.949  -0.311 -16.455  1.00  0.79           H  
ATOM    344  N   GLY A  26     -15.314  -1.340 -12.234  1.00  0.85           N  
ATOM    345  CA  GLY A  26     -14.820  -1.849 -10.956  1.00  0.85           C  
ATOM    346  C   GLY A  26     -15.293  -3.259 -10.690  1.00  0.85           C  
ATOM    347  O   GLY A  26     -16.004  -3.851 -11.504  1.00  0.85           O  
ATOM    348  H   GLY A  26     -15.894  -1.924 -12.821  1.00  0.85           H  
ATOM    349 1HA  GLY A  26     -13.729  -1.829 -10.957  1.00  0.85           H  
ATOM    350 2HA  GLY A  26     -15.136  -1.210 -10.144  1.00  0.85           H  
ATOM    351  N   SER A  27     -14.889  -3.796  -9.549  1.00  0.95           N  
ATOM    352  CA  SER A  27     -15.208  -5.172  -9.203  1.00  0.95           C  
ATOM    353  C   SER A  27     -15.144  -5.440  -7.704  1.00  0.95           C  
ATOM    354  O   SER A  27     -14.769  -4.561  -6.922  1.00  0.95           O  
ATOM    355  CB  SER A  27     -14.262  -6.098  -9.933  1.00  0.95           C  
ATOM    356  OG  SER A  27     -12.968  -5.959  -9.448  1.00  0.95           O  
ATOM    357  H   SER A  27     -14.326  -3.236  -8.921  1.00  0.95           H  
ATOM    358  HA  SER A  27     -16.225  -5.381  -9.538  1.00  0.95           H  
ATOM    359 1HB  SER A  27     -14.589  -7.129  -9.807  1.00  0.95           H  
ATOM    360 2HB  SER A  27     -14.281  -5.879 -10.999  1.00  0.95           H  
ATOM    361  HG  SER A  27     -13.012  -6.240  -8.529  1.00  0.95           H  
ATOM    362  N   VAL A  28     -15.555  -6.649  -7.331  1.00  1.08           N  
ATOM    363  CA  VAL A  28     -15.540  -7.160  -5.961  1.00  1.08           C  
ATOM    364  C   VAL A  28     -14.651  -8.395  -5.921  1.00  1.08           C  
ATOM    365  O   VAL A  28     -14.729  -9.227  -6.826  1.00  1.08           O  
ATOM    366  CB  VAL A  28     -16.967  -7.540  -5.521  1.00  1.08           C  
ATOM    367  CG1 VAL A  28     -16.942  -8.095  -4.145  1.00  1.08           C  
ATOM    368  CG2 VAL A  28     -17.876  -6.333  -5.586  1.00  1.08           C  
ATOM    369  H   VAL A  28     -15.876  -7.276  -8.056  1.00  1.08           H  
ATOM    370  HA  VAL A  28     -15.123  -6.413  -5.292  1.00  1.08           H  
ATOM    371  HB  VAL A  28     -17.345  -8.318  -6.180  1.00  1.08           H  
ATOM    372 1HG1 VAL A  28     -17.947  -8.377  -3.841  1.00  1.08           H  
ATOM    373 2HG1 VAL A  28     -16.300  -8.971  -4.107  1.00  1.08           H  
ATOM    374 3HG1 VAL A  28     -16.568  -7.343  -3.476  1.00  1.08           H  
ATOM    375 1HG2 VAL A  28     -18.879  -6.622  -5.283  1.00  1.08           H  
ATOM    376 2HG2 VAL A  28     -17.518  -5.566  -4.927  1.00  1.08           H  
ATOM    377 3HG2 VAL A  28     -17.900  -5.961  -6.601  1.00  1.08           H  
ATOM    378  N   SER A  29     -13.770  -8.507  -4.929  1.00  1.22           N  
ATOM    379  CA  SER A  29     -12.904  -9.679  -4.906  1.00  1.22           C  
ATOM    380  C   SER A  29     -13.682 -10.981  -4.694  1.00  1.22           C  
ATOM    381  O   SER A  29     -14.402 -11.111  -3.702  1.00  1.22           O  
ATOM    382  CB  SER A  29     -11.870  -9.587  -3.808  1.00  1.22           C  
ATOM    383  OG  SER A  29     -11.135 -10.809  -3.705  1.00  1.22           O  
ATOM    384  H   SER A  29     -13.734  -7.804  -4.187  1.00  1.22           H  
ATOM    385  HA  SER A  29     -12.385  -9.677  -5.856  1.00  1.22           H  
ATOM    386 1HB  SER A  29     -11.189  -8.777  -4.034  1.00  1.22           H  
ATOM    387 2HB  SER A  29     -12.354  -9.354  -2.856  1.00  1.22           H  
ATOM    388  HG  SER A  29     -10.329 -10.587  -3.218  1.00  1.22           H  
ATOM    389  N   PRO A  30     -13.427 -12.033  -5.497  1.00  1.34           N  
ATOM    390  CA  PRO A  30     -14.052 -13.339  -5.410  1.00  1.34           C  
ATOM    391  C   PRO A  30     -13.602 -14.111  -4.174  1.00  1.34           C  
ATOM    392  O   PRO A  30     -14.167 -15.159  -3.861  1.00  1.34           O  
ATOM    393  CB  PRO A  30     -13.589 -14.029  -6.699  1.00  1.34           C  
ATOM    394  CG  PRO A  30     -12.277 -13.370  -7.038  1.00  1.34           C  
ATOM    395  CD  PRO A  30     -12.431 -11.929  -6.594  1.00  1.34           C  
ATOM    396  HA  PRO A  30     -15.144 -13.210  -5.406  1.00  1.34           H  
ATOM    397 1HB  PRO A  30     -13.487 -15.110  -6.523  1.00  1.34           H  
ATOM    398 2HB  PRO A  30     -14.348 -13.901  -7.485  1.00  1.34           H  
ATOM    399 1HG  PRO A  30     -11.456 -13.886  -6.514  1.00  1.34           H  
ATOM    400 2HG  PRO A  30     -12.074 -13.464  -8.115  1.00  1.34           H  
ATOM    401 1HD  PRO A  30     -11.453 -11.590  -6.224  1.00  1.34           H  
ATOM    402 2HD  PRO A  30     -12.822 -11.307  -7.419  1.00  1.34           H  
ATOM    403  N   THR A  31     -12.544 -13.633  -3.507  1.00  1.40           N  
ATOM    404  CA  THR A  31     -12.020 -14.335  -2.346  1.00  1.40           C  
ATOM    405  C   THR A  31     -12.683 -13.903  -1.040  1.00  1.40           C  
ATOM    406  O   THR A  31     -12.959 -14.734  -0.174  1.00  1.40           O  
ATOM    407  CB  THR A  31     -10.499 -14.141  -2.226  1.00  1.40           C  
ATOM    408  OG1 THR A  31      -9.855 -14.657  -3.400  1.00  1.40           O  
ATOM    409  CG2 THR A  31      -9.976 -14.860  -0.999  1.00  1.40           C  
ATOM    410  H   THR A  31     -12.103 -12.751  -3.773  1.00  1.40           H  
ATOM    411  HA  THR A  31     -12.212 -15.399  -2.478  1.00  1.40           H  
ATOM    412  HB  THR A  31     -10.278 -13.078  -2.141  1.00  1.40           H  
ATOM    413  HG1 THR A  31     -10.114 -15.574  -3.526  1.00  1.40           H  
ATOM    414 1HG2 THR A  31      -8.900 -14.713  -0.922  1.00  1.40           H  
ATOM    415 2HG2 THR A  31     -10.463 -14.457  -0.110  1.00  1.40           H  
ATOM    416 3HG2 THR A  31     -10.193 -15.923  -1.082  1.00  1.40           H  
ATOM    417  N   SER A  32     -12.881 -12.594  -0.878  1.00  1.39           N  
ATOM    418  CA  SER A  32     -13.398 -12.054   0.379  1.00  1.39           C  
ATOM    419  C   SER A  32     -14.771 -11.400   0.282  1.00  1.39           C  
ATOM    420  O   SER A  32     -15.421 -11.172   1.301  1.00  1.39           O  
ATOM    421  CB  SER A  32     -12.451 -11.000   0.897  1.00  1.39           C  
ATOM    422  OG  SER A  32     -12.401  -9.908   0.005  1.00  1.39           O  
ATOM    423  H   SER A  32     -12.652 -11.972  -1.639  1.00  1.39           H  
ATOM    424  HA  SER A  32     -13.463 -12.869   1.100  1.00  1.39           H  
ATOM    425 1HB  SER A  32     -12.778 -10.660   1.879  1.00  1.39           H  
ATOM    426 2HB  SER A  32     -11.457 -11.429   1.009  1.00  1.39           H  
ATOM    427  HG  SER A  32     -11.716  -9.323   0.351  1.00  1.39           H  
ATOM    428  N   GLY A  33     -15.196 -11.037  -0.926  1.00  1.31           N  
ATOM    429  CA  GLY A  33     -16.432 -10.297  -1.103  1.00  1.31           C  
ATOM    430  C   GLY A  33     -16.232  -8.786  -0.929  1.00  1.31           C  
ATOM    431  O   GLY A  33     -17.192  -8.020  -1.027  1.00  1.31           O  
ATOM    432  H   GLY A  33     -14.665 -11.245  -1.766  1.00  1.31           H  
ATOM    433 1HA  GLY A  33     -16.823 -10.500  -2.099  1.00  1.31           H  
ATOM    434 2HA  GLY A  33     -17.173 -10.653  -0.391  1.00  1.31           H  
ATOM    435  N   LYS A  34     -14.994  -8.349  -0.662  1.00  1.19           N  
ATOM    436  CA  LYS A  34     -14.719  -6.930  -0.481  1.00  1.19           C  
ATOM    437  C   LYS A  34     -14.683  -6.170  -1.822  1.00  1.19           C  
ATOM    438  O   LYS A  34     -13.990  -6.608  -2.746  1.00  1.19           O  
ATOM    439  CB  LYS A  34     -13.377  -6.748   0.220  1.00  1.19           C  
ATOM    440  CG  LYS A  34     -13.021  -5.309   0.527  1.00  1.19           C  
ATOM    441  CD  LYS A  34     -11.705  -5.205   1.271  1.00  1.19           C  
ATOM    442  CE  LYS A  34     -11.344  -3.754   1.537  1.00  1.19           C  
ATOM    443  NZ  LYS A  34     -10.052  -3.628   2.270  1.00  1.19           N  
ATOM    444  H   LYS A  34     -14.224  -9.011  -0.558  1.00  1.19           H  
ATOM    445  HA  LYS A  34     -15.482  -6.533   0.176  1.00  1.19           H  
ATOM    446 1HB  LYS A  34     -13.375  -7.309   1.155  1.00  1.19           H  
ATOM    447 2HB  LYS A  34     -12.586  -7.156  -0.409  1.00  1.19           H  
ATOM    448 1HG  LYS A  34     -12.937  -4.758  -0.402  1.00  1.19           H  
ATOM    449 2HG  LYS A  34     -13.810  -4.858   1.123  1.00  1.19           H  
ATOM    450 1HD  LYS A  34     -11.776  -5.738   2.220  1.00  1.19           H  
ATOM    451 2HD  LYS A  34     -10.917  -5.662   0.673  1.00  1.19           H  
ATOM    452 1HE  LYS A  34     -11.266  -3.227   0.585  1.00  1.19           H  
ATOM    453 2HE  LYS A  34     -12.133  -3.293   2.130  1.00  1.19           H  
ATOM    454 1HZ  LYS A  34      -9.847  -2.651   2.428  1.00  1.19           H  
ATOM    455 2HZ  LYS A  34     -10.120  -4.105   3.159  1.00  1.19           H  
ATOM    456 3HZ  LYS A  34      -9.312  -4.043   1.722  1.00  1.19           H  
ATOM    457  N   PRO A  35     -15.432  -5.058  -1.985  1.00  1.05           N  
ATOM    458  CA  PRO A  35     -15.383  -4.174  -3.136  1.00  1.05           C  
ATOM    459  C   PRO A  35     -13.979  -3.654  -3.324  1.00  1.05           C  
ATOM    460  O   PRO A  35     -13.318  -3.304  -2.349  1.00  1.05           O  
ATOM    461  CB  PRO A  35     -16.339  -3.047  -2.739  1.00  1.05           C  
ATOM    462  CG  PRO A  35     -17.304  -3.695  -1.777  1.00  1.05           C  
ATOM    463  CD  PRO A  35     -16.472  -4.690  -1.000  1.00  1.05           C  
ATOM    464  HA  PRO A  35     -15.726  -4.692  -4.030  1.00  1.05           H  
ATOM    465 1HB  PRO A  35     -15.775  -2.228  -2.269  1.00  1.05           H  
ATOM    466 2HB  PRO A  35     -16.814  -2.619  -3.620  1.00  1.05           H  
ATOM    467 1HG  PRO A  35     -17.772  -2.927  -1.136  1.00  1.05           H  
ATOM    468 2HG  PRO A  35     -18.118  -4.183  -2.331  1.00  1.05           H  
ATOM    469 1HD  PRO A  35     -16.030  -4.225  -0.108  1.00  1.05           H  
ATOM    470 2HD  PRO A  35     -17.127  -5.541  -0.764  1.00  1.05           H  
ATOM    471  N   LEU A  36     -13.540  -3.535  -4.565  1.00  0.92           N  
ATOM    472  CA  LEU A  36     -12.205  -3.017  -4.821  1.00  0.92           C  
ATOM    473  C   LEU A  36     -12.239  -1.537  -5.214  1.00  0.92           C  
ATOM    474  O   LEU A  36     -11.207  -0.914  -5.461  1.00  0.92           O  
ATOM    475  CB  LEU A  36     -11.554  -3.891  -5.883  1.00  0.92           C  
ATOM    476  CG  LEU A  36     -11.492  -5.380  -5.451  1.00  0.92           C  
ATOM    477  CD1 LEU A  36     -10.860  -6.208  -6.537  1.00  0.92           C  
ATOM    478  CD2 LEU A  36     -10.739  -5.494  -4.129  1.00  0.92           C  
ATOM    479  H   LEU A  36     -14.105  -3.853  -5.353  1.00  0.92           H  
ATOM    480  HA  LEU A  36     -11.620  -3.109  -3.908  1.00  0.92           H  
ATOM    481 1HB  LEU A  36     -12.135  -3.823  -6.804  1.00  0.92           H  
ATOM    482 2HB  LEU A  36     -10.543  -3.536  -6.073  1.00  0.92           H  
ATOM    483  HG  LEU A  36     -12.509  -5.751  -5.308  1.00  0.92           H  
ATOM    484 1HD1 LEU A  36     -10.845  -7.254  -6.234  1.00  0.92           H  
ATOM    485 2HD1 LEU A  36     -11.432  -6.106  -7.443  1.00  0.92           H  
ATOM    486 3HD1 LEU A  36      -9.843  -5.864  -6.712  1.00  0.92           H  
ATOM    487 1HD2 LEU A  36     -10.711  -6.526  -3.808  1.00  0.92           H  
ATOM    488 2HD2 LEU A  36      -9.722  -5.127  -4.256  1.00  0.92           H  
ATOM    489 3HD2 LEU A  36     -11.247  -4.899  -3.369  1.00  0.92           H  
ATOM    490  N   GLY A  37     -13.444  -0.974  -5.244  1.00  0.81           N  
ATOM    491  CA  GLY A  37     -13.657   0.417  -5.618  1.00  0.81           C  
ATOM    492  C   GLY A  37     -13.805   0.597  -7.124  1.00  0.81           C  
ATOM    493  O   GLY A  37     -13.684  -0.362  -7.893  1.00  0.81           O  
ATOM    494  H   GLY A  37     -14.239  -1.545  -5.002  1.00  0.81           H  
ATOM    495 1HA  GLY A  37     -14.552   0.790  -5.118  1.00  0.81           H  
ATOM    496 2HA  GLY A  37     -12.822   1.017  -5.261  1.00  0.81           H  
ATOM    497  N   LEU A  38     -14.108   1.829  -7.523  1.00  0.73           N  
ATOM    498  CA  LEU A  38     -14.272   2.176  -8.928  1.00  0.73           C  
ATOM    499  C   LEU A  38     -13.089   2.921  -9.495  1.00  0.73           C  
ATOM    500  O   LEU A  38     -12.584   3.846  -8.869  1.00  0.73           O  
ATOM    501  CB  LEU A  38     -15.495   3.031  -9.134  1.00  0.73           C  
ATOM    502  CG  LEU A  38     -16.804   2.402  -8.839  1.00  0.73           C  
ATOM    503  CD1 LEU A  38     -17.851   3.383  -9.102  1.00  0.73           C  
ATOM    504  CD2 LEU A  38     -16.977   1.208  -9.713  1.00  0.73           C  
ATOM    505  H   LEU A  38     -14.201   2.558  -6.830  1.00  0.73           H  
ATOM    506  HA  LEU A  38     -14.389   1.256  -9.496  1.00  0.73           H  
ATOM    507 1HB  LEU A  38     -15.403   3.928  -8.521  1.00  0.73           H  
ATOM    508 2HB  LEU A  38     -15.498   3.320 -10.141  1.00  0.73           H  
ATOM    509  HG  LEU A  38     -16.858   2.102  -7.794  1.00  0.73           H  
ATOM    510 1HD1 LEU A  38     -18.784   2.931  -8.919  1.00  0.73           H  
ATOM    511 2HD1 LEU A  38     -17.719   4.248  -8.460  1.00  0.73           H  
ATOM    512 3HD1 LEU A  38     -17.802   3.681 -10.136  1.00  0.73           H  
ATOM    513 1HD2 LEU A  38     -17.931   0.747  -9.521  1.00  0.73           H  
ATOM    514 2HD2 LEU A  38     -16.921   1.505 -10.761  1.00  0.73           H  
ATOM    515 3HD2 LEU A  38     -16.194   0.519  -9.492  1.00  0.73           H  
ATOM    516  N   PHE A  39     -12.726   2.579 -10.716  1.00  0.69           N  
ATOM    517  CA  PHE A  39     -11.583   3.163 -11.386  1.00  0.69           C  
ATOM    518  C   PHE A  39     -11.927   3.744 -12.750  1.00  0.69           C  
ATOM    519  O   PHE A  39     -12.864   3.293 -13.412  1.00  0.69           O  
ATOM    520  CB  PHE A  39     -10.530   2.076 -11.585  1.00  0.69           C  
ATOM    521  CG  PHE A  39     -10.033   1.444 -10.315  1.00  0.69           C  
ATOM    522  CD1 PHE A  39     -10.725   0.377  -9.746  1.00  0.69           C  
ATOM    523  CD2 PHE A  39      -8.872   1.874  -9.710  1.00  0.69           C  
ATOM    524  CE1 PHE A  39     -10.267  -0.231  -8.603  1.00  0.69           C  
ATOM    525  CE2 PHE A  39      -8.403   1.262  -8.569  1.00  0.69           C  
ATOM    526  CZ  PHE A  39      -9.104   0.205  -8.013  1.00  0.69           C  
ATOM    527  H   PHE A  39     -13.236   1.834 -11.177  1.00  0.69           H  
ATOM    528  HA  PHE A  39     -11.199   3.951 -10.755  1.00  0.69           H  
ATOM    529 1HB  PHE A  39     -10.940   1.293 -12.221  1.00  0.69           H  
ATOM    530 2HB  PHE A  39      -9.671   2.509 -12.107  1.00  0.69           H  
ATOM    531  HD1 PHE A  39     -11.648   0.024 -10.214  1.00  0.69           H  
ATOM    532  HD2 PHE A  39      -8.323   2.703 -10.149  1.00  0.69           H  
ATOM    533  HE1 PHE A  39     -10.828  -1.061  -8.160  1.00  0.69           H  
ATOM    534  HE2 PHE A  39      -7.487   1.610  -8.104  1.00  0.69           H  
ATOM    535  HZ  PHE A  39      -8.746  -0.279  -7.105  1.00  0.69           H  
ATOM    536  N   ILE A  40     -11.147   4.715 -13.207  1.00  0.68           N  
ATOM    537  CA  ILE A  40     -11.382   5.217 -14.557  1.00  0.68           C  
ATOM    538  C   ILE A  40     -10.785   4.260 -15.588  1.00  0.68           C  
ATOM    539  O   ILE A  40      -9.596   3.938 -15.541  1.00  0.68           O  
ATOM    540  CB  ILE A  40     -10.809   6.633 -14.760  1.00  0.68           C  
ATOM    541  CG1 ILE A  40     -11.504   7.606 -13.817  1.00  0.68           C  
ATOM    542  CG2 ILE A  40     -11.011   7.064 -16.215  1.00  0.68           C  
ATOM    543  CD1 ILE A  40     -10.891   8.985 -13.784  1.00  0.68           C  
ATOM    544  H   ILE A  40     -10.402   5.083 -12.610  1.00  0.68           H  
ATOM    545  HA  ILE A  40     -12.457   5.270 -14.728  1.00  0.68           H  
ATOM    546  HB  ILE A  40      -9.742   6.641 -14.519  1.00  0.68           H  
ATOM    547 1HG1 ILE A  40     -12.542   7.692 -14.115  1.00  0.68           H  
ATOM    548 2HG1 ILE A  40     -11.462   7.192 -12.807  1.00  0.68           H  
ATOM    549 1HG2 ILE A  40     -10.612   8.060 -16.350  1.00  0.68           H  
ATOM    550 2HG2 ILE A  40     -10.498   6.377 -16.879  1.00  0.68           H  
ATOM    551 3HG2 ILE A  40     -12.076   7.061 -16.450  1.00  0.68           H  
ATOM    552 1HD1 ILE A  40     -11.443   9.609 -13.083  1.00  0.68           H  
ATOM    553 2HD1 ILE A  40      -9.851   8.921 -13.472  1.00  0.68           H  
ATOM    554 3HD1 ILE A  40     -10.943   9.423 -14.780  1.00  0.68           H  
ATOM    555  N   SER A  41     -11.618   3.793 -16.515  1.00  0.72           N  
ATOM    556  CA  SER A  41     -11.187   2.857 -17.552  1.00  0.72           C  
ATOM    557  C   SER A  41     -10.818   3.552 -18.848  1.00  0.72           C  
ATOM    558  O   SER A  41      -9.938   3.097 -19.580  1.00  0.72           O  
ATOM    559  CB  SER A  41     -12.284   1.859 -17.832  1.00  0.72           C  
ATOM    560  OG  SER A  41     -12.515   1.055 -16.717  1.00  0.72           O  
ATOM    561  H   SER A  41     -12.586   4.102 -16.500  1.00  0.72           H  
ATOM    562  HA  SER A  41     -10.309   2.323 -17.189  1.00  0.72           H  
ATOM    563 1HB  SER A  41     -13.200   2.401 -18.081  1.00  0.72           H  
ATOM    564 2HB  SER A  41     -12.022   1.243 -18.689  1.00  0.72           H  
ATOM    565  HG  SER A  41     -13.423   0.695 -16.812  1.00  0.72           H  
ATOM    566  N   SER A  42     -11.493   4.657 -19.133  1.00  0.81           N  
ATOM    567  CA  SER A  42     -11.236   5.367 -20.380  1.00  0.81           C  
ATOM    568  C   SER A  42     -11.644   6.823 -20.327  1.00  0.81           C  
ATOM    569  O   SER A  42     -12.662   7.177 -19.731  1.00  0.81           O  
ATOM    570  CB  SER A  42     -11.957   4.694 -21.527  1.00  0.81           C  
ATOM    571  OG  SER A  42     -11.742   5.386 -22.722  1.00  0.81           O  
ATOM    572  H   SER A  42     -12.217   4.967 -18.485  1.00  0.81           H  
ATOM    573  HA  SER A  42     -10.167   5.326 -20.582  1.00  0.81           H  
ATOM    574 1HB  SER A  42     -11.604   3.668 -21.631  1.00  0.81           H  
ATOM    575 2HB  SER A  42     -13.021   4.654 -21.316  1.00  0.81           H  
ATOM    576  HG  SER A  42     -12.059   6.282 -22.565  1.00  0.81           H  
ATOM    577  N   ILE A  43     -10.862   7.672 -20.990  1.00  0.94           N  
ATOM    578  CA  ILE A  43     -11.205   9.085 -21.093  1.00  0.94           C  
ATOM    579  C   ILE A  43     -11.347   9.492 -22.557  1.00  0.94           C  
ATOM    580  O   ILE A  43     -10.422   9.321 -23.353  1.00  0.94           O  
ATOM    581  CB  ILE A  43     -10.158   9.968 -20.378  1.00  0.94           C  
ATOM    582  CG1 ILE A  43     -10.096   9.563 -18.870  1.00  0.94           C  
ATOM    583  CG2 ILE A  43     -10.558  11.429 -20.520  1.00  0.94           C  
ATOM    584  CD1 ILE A  43      -9.007  10.209 -18.084  1.00  0.94           C  
ATOM    585  H   ILE A  43     -10.027   7.325 -21.446  1.00  0.94           H  
ATOM    586  HA  ILE A  43     -12.165   9.255 -20.612  1.00  0.94           H  
ATOM    587  HB  ILE A  43      -9.173   9.810 -20.814  1.00  0.94           H  
ATOM    588 1HG1 ILE A  43     -11.032   9.814 -18.405  1.00  0.94           H  
ATOM    589 2HG1 ILE A  43      -9.947   8.492 -18.799  1.00  0.94           H  
ATOM    590 1HG2 ILE A  43      -9.832  12.064 -20.012  1.00  0.94           H  
ATOM    591 2HG2 ILE A  43     -10.593  11.688 -21.574  1.00  0.94           H  
ATOM    592 3HG2 ILE A  43     -11.541  11.574 -20.082  1.00  0.94           H  
ATOM    593 1HD1 ILE A  43      -9.048   9.862 -17.051  1.00  0.94           H  
ATOM    594 2HD1 ILE A  43      -8.039   9.952 -18.512  1.00  0.94           H  
ATOM    595 3HD1 ILE A  43      -9.132  11.293 -18.104  1.00  0.94           H  
ATOM    596  N   ASN A  44     -12.518  10.010 -22.913  1.00  1.09           N  
ATOM    597  CA  ASN A  44     -12.811  10.433 -24.272  1.00  1.09           C  
ATOM    598  C   ASN A  44     -12.085  11.728 -24.554  1.00  1.09           C  
ATOM    599  O   ASN A  44     -12.279  12.711 -23.842  1.00  1.09           O  
ATOM    600  CB  ASN A  44     -14.306  10.606 -24.500  1.00  1.09           C  
ATOM    601  CG  ASN A  44     -14.698  10.816 -25.983  1.00  1.09           C  
ATOM    602  OD1 ASN A  44     -13.977  11.380 -26.830  1.00  1.09           O  
ATOM    603  ND2 ASN A  44     -15.883  10.349 -26.304  1.00  1.09           N  
ATOM    604  H   ASN A  44     -13.260  10.122 -22.221  1.00  1.09           H  
ATOM    605  HA  ASN A  44     -12.431   9.681 -24.966  1.00  1.09           H  
ATOM    606 1HB  ASN A  44     -14.833   9.734 -24.114  1.00  1.09           H  
ATOM    607 2HB  ASN A  44     -14.653  11.470 -23.926  1.00  1.09           H  
ATOM    608 1HD2 ASN A  44     -16.221  10.442 -27.241  1.00  1.09           H  
ATOM    609 2HD2 ASN A  44     -16.447   9.903 -25.610  1.00  1.09           H  
ATOM    610  N   ALA A  45     -11.234  11.744 -25.579  1.00  1.23           N  
ATOM    611  CA  ALA A  45     -10.493  12.961 -25.909  1.00  1.23           C  
ATOM    612  C   ALA A  45     -11.475  14.117 -26.139  1.00  1.23           C  
ATOM    613  O   ALA A  45     -11.213  15.272 -25.798  1.00  1.23           O  
ATOM    614  CB  ALA A  45      -9.642  12.745 -27.155  1.00  1.23           C  
ATOM    615  H   ALA A  45     -11.099  10.906 -26.126  1.00  1.23           H  
ATOM    616  HA  ALA A  45      -9.848  13.206 -25.073  1.00  1.23           H  
ATOM    617 1HB  ALA A  45      -9.090  13.658 -27.378  1.00  1.23           H  
ATOM    618 2HB  ALA A  45      -8.942  11.929 -26.980  1.00  1.23           H  
ATOM    619 3HB  ALA A  45     -10.288  12.497 -27.996  1.00  1.23           H  
ATOM    620  N   GLY A  46     -12.630  13.792 -26.710  1.00  1.32           N  
ATOM    621  CA  GLY A  46     -13.668  14.759 -27.016  1.00  1.32           C  
ATOM    622  C   GLY A  46     -14.539  15.040 -25.793  1.00  1.32           C  
ATOM    623  O   GLY A  46     -15.730  14.723 -25.787  1.00  1.32           O  
ATOM    624  H   GLY A  46     -12.824  12.818 -26.906  1.00  1.32           H  
ATOM    625 1HA  GLY A  46     -13.212  15.684 -27.366  1.00  1.32           H  
ATOM    626 2HA  GLY A  46     -14.287  14.375 -27.824  1.00  1.32           H  
ATOM    627  N   GLY A  47     -13.954  15.640 -24.760  1.00  1.35           N  
ATOM    628  CA  GLY A  47     -14.727  15.893 -23.546  1.00  1.35           C  
ATOM    629  C   GLY A  47     -14.007  16.653 -22.432  1.00  1.35           C  
ATOM    630  O   GLY A  47     -12.834  17.022 -22.539  1.00  1.35           O  
ATOM    631  H   GLY A  47     -12.961  15.861 -24.843  1.00  1.35           H  
ATOM    632 1HA  GLY A  47     -15.632  16.436 -23.818  1.00  1.35           H  
ATOM    633 2HA  GLY A  47     -15.059  14.934 -23.151  1.00  1.35           H  
ATOM    634  N   GLY A  48     -14.763  16.904 -21.360  1.00  1.32           N  
ATOM    635  CA  GLY A  48     -14.329  17.688 -20.207  1.00  1.32           C  
ATOM    636  C   GLY A  48     -13.067  17.188 -19.525  1.00  1.32           C  
ATOM    637  O   GLY A  48     -12.107  17.942 -19.372  1.00  1.32           O  
ATOM    638  H   GLY A  48     -15.707  16.543 -21.350  1.00  1.32           H  
ATOM    639 1HA  GLY A  48     -14.178  18.721 -20.519  1.00  1.32           H  
ATOM    640 2HA  GLY A  48     -15.143  17.712 -19.479  1.00  1.32           H  
ATOM    641  N   ALA A  49     -13.066  15.932 -19.085  1.00  1.24           N  
ATOM    642  CA  ALA A  49     -11.923  15.386 -18.375  1.00  1.24           C  
ATOM    643  C   ALA A  49     -10.665  15.441 -19.210  1.00  1.24           C  
ATOM    644  O   ALA A  49      -9.586  15.737 -18.690  1.00  1.24           O  
ATOM    645  CB  ALA A  49     -12.206  13.956 -17.986  1.00  1.24           C  
ATOM    646  H   ALA A  49     -13.879  15.343 -19.217  1.00  1.24           H  
ATOM    647  HA  ALA A  49     -11.759  15.980 -17.479  1.00  1.24           H  
ATOM    648 1HB  ALA A  49     -11.357  13.550 -17.448  1.00  1.24           H  
ATOM    649 2HB  ALA A  49     -13.088  13.945 -17.360  1.00  1.24           H  
ATOM    650 3HB  ALA A  49     -12.384  13.367 -18.878  1.00  1.24           H  
ATOM    651  N   ALA A  50     -10.781  15.172 -20.505  1.00  1.15           N  
ATOM    652  CA  ALA A  50      -9.610  15.218 -21.353  1.00  1.15           C  
ATOM    653  C   ALA A  50      -9.052  16.630 -21.398  1.00  1.15           C  
ATOM    654  O   ALA A  50      -7.838  16.829 -21.319  1.00  1.15           O  
ATOM    655  CB  ALA A  50      -9.949  14.739 -22.733  1.00  1.15           C  
ATOM    656  H   ALA A  50     -11.685  14.949 -20.902  1.00  1.15           H  
ATOM    657  HA  ALA A  50      -8.849  14.566 -20.924  1.00  1.15           H  
ATOM    658 1HB  ALA A  50      -9.060  14.765 -23.356  1.00  1.15           H  
ATOM    659 2HB  ALA A  50     -10.324  13.731 -22.682  1.00  1.15           H  
ATOM    660 3HB  ALA A  50     -10.714  15.387 -23.167  1.00  1.15           H  
ATOM    661  N   LYS A  51      -9.951  17.620 -21.477  1.00  1.05           N  
ATOM    662  CA  LYS A  51      -9.540  19.016 -21.489  1.00  1.05           C  
ATOM    663  C   LYS A  51      -8.949  19.427 -20.144  1.00  1.05           C  
ATOM    664  O   LYS A  51      -7.997  20.209 -20.097  1.00  1.05           O  
ATOM    665  CB  LYS A  51     -10.707  19.922 -21.872  1.00  1.05           C  
ATOM    666  CG  LYS A  51     -11.128  19.820 -23.345  1.00  1.05           C  
ATOM    667  CD  LYS A  51     -12.315  20.728 -23.653  1.00  1.05           C  
ATOM    668  CE  LYS A  51     -12.747  20.607 -25.112  1.00  1.05           C  
ATOM    669  NZ  LYS A  51     -13.924  21.477 -25.420  1.00  1.05           N  
ATOM    670  H   LYS A  51     -10.946  17.398 -21.564  1.00  1.05           H  
ATOM    671  HA  LYS A  51      -8.761  19.134 -22.241  1.00  1.05           H  
ATOM    672 1HB  LYS A  51     -11.575  19.662 -21.266  1.00  1.05           H  
ATOM    673 2HB  LYS A  51     -10.453  20.957 -21.656  1.00  1.05           H  
ATOM    674 1HG  LYS A  51     -10.289  20.104 -23.980  1.00  1.05           H  
ATOM    675 2HG  LYS A  51     -11.395  18.790 -23.574  1.00  1.05           H  
ATOM    676 1HD  LYS A  51     -13.153  20.446 -23.012  1.00  1.05           H  
ATOM    677 2HD  LYS A  51     -12.050  21.763 -23.444  1.00  1.05           H  
ATOM    678 1HE  LYS A  51     -11.917  20.893 -25.755  1.00  1.05           H  
ATOM    679 2HE  LYS A  51     -13.012  19.567 -25.316  1.00  1.05           H  
ATOM    680 1HZ  LYS A  51     -14.184  21.368 -26.391  1.00  1.05           H  
ATOM    681 2HZ  LYS A  51     -14.704  21.211 -24.835  1.00  1.05           H  
ATOM    682 3HZ  LYS A  51     -13.684  22.442 -25.242  1.00  1.05           H  
ATOM    683  N   ALA A  52      -9.507  18.898 -19.041  1.00  0.96           N  
ATOM    684  CA  ALA A  52      -8.977  19.211 -17.716  1.00  0.96           C  
ATOM    685  C   ALA A  52      -7.528  18.750 -17.654  1.00  0.96           C  
ATOM    686  O   ALA A  52      -6.659  19.448 -17.132  1.00  0.96           O  
ATOM    687  CB  ALA A  52      -9.799  18.527 -16.619  1.00  0.96           C  
ATOM    688  H   ALA A  52     -10.314  18.287 -19.138  1.00  0.96           H  
ATOM    689  HA  ALA A  52      -9.007  20.290 -17.575  1.00  0.96           H  
ATOM    690 1HB  ALA A  52      -9.389  18.778 -15.638  1.00  0.96           H  
ATOM    691 2HB  ALA A  52     -10.834  18.867 -16.677  1.00  0.96           H  
ATOM    692 3HB  ALA A  52      -9.767  17.452 -16.758  1.00  0.96           H  
ATOM    693  N   GLY A  53      -7.279  17.555 -18.200  1.00  0.87           N  
ATOM    694  CA  GLY A  53      -5.941  16.993 -18.317  1.00  0.87           C  
ATOM    695  C   GLY A  53      -5.393  16.361 -17.041  1.00  0.87           C  
ATOM    696  O   GLY A  53      -4.247  15.913 -17.023  1.00  0.87           O  
ATOM    697  H   GLY A  53      -8.059  17.017 -18.579  1.00  0.87           H  
ATOM    698 1HA  GLY A  53      -5.955  16.244 -19.110  1.00  0.87           H  
ATOM    699 2HA  GLY A  53      -5.262  17.777 -18.649  1.00  0.87           H  
ATOM    700  N   GLU A  54      -6.189  16.336 -15.973  1.00  0.79           N  
ATOM    701  CA  GLU A  54      -5.723  15.818 -14.689  1.00  0.79           C  
ATOM    702  C   GLU A  54      -6.159  14.391 -14.339  1.00  0.79           C  
ATOM    703  O   GLU A  54      -5.462  13.720 -13.574  1.00  0.79           O  
ATOM    704  CB  GLU A  54      -6.122  16.782 -13.581  1.00  0.79           C  
ATOM    705  CG  GLU A  54      -5.460  18.165 -13.697  1.00  0.79           C  
ATOM    706  CD  GLU A  54      -5.848  19.127 -12.596  1.00  0.79           C  
ATOM    707  OE1 GLU A  54      -6.771  18.840 -11.885  1.00  0.79           O  
ATOM    708  OE2 GLU A  54      -5.184  20.124 -12.434  1.00  0.79           O  
ATOM    709  H   GLU A  54      -7.117  16.716 -16.061  1.00  0.79           H  
ATOM    710  HA  GLU A  54      -4.633  15.813 -14.721  1.00  0.79           H  
ATOM    711 1HB  GLU A  54      -7.187  16.923 -13.609  1.00  0.79           H  
ATOM    712 2HB  GLU A  54      -5.864  16.355 -12.613  1.00  0.79           H  
ATOM    713 1HG  GLU A  54      -4.379  18.036 -13.685  1.00  0.79           H  
ATOM    714 2HG  GLU A  54      -5.734  18.600 -14.659  1.00  0.79           H  
ATOM    715  N   LEU A  55      -7.298  13.928 -14.861  1.00  0.71           N  
ATOM    716  CA  LEU A  55      -7.748  12.568 -14.544  1.00  0.71           C  
ATOM    717  C   LEU A  55      -7.033  11.598 -15.467  1.00  0.71           C  
ATOM    718  O   LEU A  55      -6.869  11.896 -16.653  1.00  0.71           O  
ATOM    719  CB  LEU A  55      -9.268  12.399 -14.748  1.00  0.71           C  
ATOM    720  CG  LEU A  55     -10.215  13.253 -13.855  1.00  0.71           C  
ATOM    721  CD1 LEU A  55     -11.658  13.025 -14.248  1.00  0.71           C  
ATOM    722  CD2 LEU A  55     -10.044  12.861 -12.428  1.00  0.71           C  
ATOM    723  H   LEU A  55      -7.837  14.509 -15.483  1.00  0.71           H  
ATOM    724  HA  LEU A  55      -7.487  12.326 -13.513  1.00  0.71           H  
ATOM    725 1HB  LEU A  55      -9.500  12.632 -15.786  1.00  0.71           H  
ATOM    726 2HB  LEU A  55      -9.508  11.360 -14.579  1.00  0.71           H  
ATOM    727  HG  LEU A  55      -9.986  14.290 -13.989  1.00  0.71           H  
ATOM    728 1HD1 LEU A  55     -12.297  13.626 -13.616  1.00  0.71           H  
ATOM    729 2HD1 LEU A  55     -11.808  13.304 -15.266  1.00  0.71           H  
ATOM    730 3HD1 LEU A  55     -11.911  11.973 -14.121  1.00  0.71           H  
ATOM    731 1HD2 LEU A  55     -10.708  13.450 -11.797  1.00  0.71           H  
ATOM    732 2HD2 LEU A  55     -10.294  11.814 -12.336  1.00  0.71           H  
ATOM    733 3HD2 LEU A  55      -9.013  13.017 -12.118  1.00  0.71           H  
ATOM    734  N   GLU A  56      -6.653  10.429 -14.957  1.00  0.66           N  
ATOM    735  CA  GLU A  56      -6.009   9.432 -15.801  1.00  0.66           C  
ATOM    736  C   GLU A  56      -6.625   8.043 -15.671  1.00  0.66           C  
ATOM    737  O   GLU A  56      -7.226   7.687 -14.655  1.00  0.66           O  
ATOM    738  CB  GLU A  56      -4.500   9.361 -15.509  1.00  0.66           C  
ATOM    739  CG  GLU A  56      -3.691  10.645 -15.873  1.00  0.66           C  
ATOM    740  CD  GLU A  56      -2.183  10.521 -15.628  1.00  0.66           C  
ATOM    741  OE1 GLU A  56      -1.753   9.491 -15.172  1.00  0.66           O  
ATOM    742  OE2 GLU A  56      -1.473  11.461 -15.909  1.00  0.66           O  
ATOM    743  H   GLU A  56      -6.772  10.229 -13.955  1.00  0.66           H  
ATOM    744  HA  GLU A  56      -6.127   9.739 -16.838  1.00  0.66           H  
ATOM    745 1HB  GLU A  56      -4.354   9.169 -14.442  1.00  0.66           H  
ATOM    746 2HB  GLU A  56      -4.065   8.521 -16.050  1.00  0.66           H  
ATOM    747 1HG  GLU A  56      -3.861  10.878 -16.924  1.00  0.66           H  
ATOM    748 2HG  GLU A  56      -4.074  11.480 -15.287  1.00  0.66           H  
ATOM    749  N   VAL A  57      -6.472   7.258 -16.719  1.00  0.63           N  
ATOM    750  CA  VAL A  57      -6.944   5.891 -16.694  1.00  0.63           C  
ATOM    751  C   VAL A  57      -6.179   5.107 -15.640  1.00  0.63           C  
ATOM    752  O   VAL A  57      -4.952   5.178 -15.567  1.00  0.63           O  
ATOM    753  CB  VAL A  57      -6.814   5.268 -18.085  1.00  0.63           C  
ATOM    754  CG1 VAL A  57      -7.153   3.798 -18.037  1.00  0.63           C  
ATOM    755  CG2 VAL A  57      -7.783   6.005 -19.010  1.00  0.63           C  
ATOM    756  H   VAL A  57      -5.993   7.608 -17.537  1.00  0.63           H  
ATOM    757  HA  VAL A  57      -8.001   5.891 -16.424  1.00  0.63           H  
ATOM    758  HB  VAL A  57      -5.793   5.370 -18.446  1.00  0.63           H  
ATOM    759 1HG1 VAL A  57      -7.077   3.371 -19.037  1.00  0.63           H  
ATOM    760 2HG1 VAL A  57      -6.465   3.283 -17.372  1.00  0.63           H  
ATOM    761 3HG1 VAL A  57      -8.163   3.676 -17.673  1.00  0.63           H  
ATOM    762 1HG2 VAL A  57      -7.720   5.585 -20.013  1.00  0.63           H  
ATOM    763 2HG2 VAL A  57      -8.791   5.885 -18.626  1.00  0.63           H  
ATOM    764 3HG2 VAL A  57      -7.531   7.064 -19.042  1.00  0.63           H  
ATOM    765  N   GLY A  58      -6.923   4.382 -14.814  1.00  0.61           N  
ATOM    766  CA  GLY A  58      -6.394   3.617 -13.699  1.00  0.61           C  
ATOM    767  C   GLY A  58      -6.622   4.319 -12.357  1.00  0.61           C  
ATOM    768  O   GLY A  58      -6.488   3.694 -11.304  1.00  0.61           O  
ATOM    769  H   GLY A  58      -7.927   4.359 -14.971  1.00  0.61           H  
ATOM    770 1HA  GLY A  58      -6.871   2.637 -13.682  1.00  0.61           H  
ATOM    771 2HA  GLY A  58      -5.328   3.452 -13.848  1.00  0.61           H  
ATOM    772  N   ASP A  59      -6.962   5.614 -12.380  1.00  0.60           N  
ATOM    773  CA  ASP A  59      -7.244   6.342 -11.140  1.00  0.60           C  
ATOM    774  C   ASP A  59      -8.443   5.774 -10.396  1.00  0.60           C  
ATOM    775  O   ASP A  59      -9.448   5.408 -11.005  1.00  0.60           O  
ATOM    776  CB  ASP A  59      -7.508   7.818 -11.416  1.00  0.60           C  
ATOM    777  CG  ASP A  59      -6.284   8.647 -11.683  1.00  0.60           C  
ATOM    778  OD1 ASP A  59      -5.187   8.201 -11.425  1.00  0.60           O  
ATOM    779  OD2 ASP A  59      -6.439   9.761 -12.164  1.00  0.60           O  
ATOM    780  H   ASP A  59      -7.040   6.115 -13.269  1.00  0.60           H  
ATOM    781  HA  ASP A  59      -6.375   6.263 -10.486  1.00  0.60           H  
ATOM    782 1HB  ASP A  59      -8.160   7.895 -12.277  1.00  0.60           H  
ATOM    783 2HB  ASP A  59      -8.040   8.243 -10.572  1.00  0.60           H  
ATOM    784  N   LEU A  60      -8.361   5.754  -9.071  1.00  0.61           N  
ATOM    785  CA  LEU A  60      -9.443   5.284  -8.208  1.00  0.61           C  
ATOM    786  C   LEU A  60     -10.346   6.435  -7.824  1.00  0.61           C  
ATOM    787  O   LEU A  60      -9.891   7.430  -7.269  1.00  0.61           O  
ATOM    788  CB  LEU A  60      -8.838   4.662  -6.943  1.00  0.61           C  
ATOM    789  CG  LEU A  60      -9.774   4.227  -5.801  1.00  0.61           C  
ATOM    790  CD1 LEU A  60     -10.646   3.093  -6.216  1.00  0.61           C  
ATOM    791  CD2 LEU A  60      -8.917   3.846  -4.596  1.00  0.61           C  
ATOM    792  H   LEU A  60      -7.511   6.091  -8.621  1.00  0.61           H  
ATOM    793  HA  LEU A  60     -10.029   4.537  -8.739  1.00  0.61           H  
ATOM    794 1HB  LEU A  60      -8.272   3.792  -7.237  1.00  0.61           H  
ATOM    795 2HB  LEU A  60      -8.138   5.377  -6.525  1.00  0.61           H  
ATOM    796  HG  LEU A  60     -10.427   5.061  -5.540  1.00  0.61           H  
ATOM    797 1HD1 LEU A  60     -11.299   2.825  -5.395  1.00  0.61           H  
ATOM    798 2HD1 LEU A  60     -11.229   3.384  -7.051  1.00  0.61           H  
ATOM    799 3HD1 LEU A  60     -10.046   2.252  -6.476  1.00  0.61           H  
ATOM    800 1HD2 LEU A  60      -9.563   3.554  -3.769  1.00  0.61           H  
ATOM    801 2HD2 LEU A  60      -8.268   3.010  -4.864  1.00  0.61           H  
ATOM    802 3HD2 LEU A  60      -8.307   4.693  -4.297  1.00  0.61           H  
ATOM    803  N   ILE A  61     -11.620   6.341  -8.134  1.00  0.62           N  
ATOM    804  CA  ILE A  61     -12.507   7.442  -7.802  1.00  0.62           C  
ATOM    805  C   ILE A  61     -13.038   7.219  -6.406  1.00  0.62           C  
ATOM    806  O   ILE A  61     -13.580   6.153  -6.107  1.00  0.62           O  
ATOM    807  CB  ILE A  61     -13.679   7.571  -8.786  1.00  0.62           C  
ATOM    808  CG1 ILE A  61     -13.172   7.824 -10.180  1.00  0.62           C  
ATOM    809  CG2 ILE A  61     -14.578   8.736  -8.343  1.00  0.62           C  
ATOM    810  CD1 ILE A  61     -14.242   7.724 -11.186  1.00  0.62           C  
ATOM    811  H   ILE A  61     -11.972   5.497  -8.575  1.00  0.62           H  
ATOM    812  HA  ILE A  61     -11.950   8.373  -7.808  1.00  0.62           H  
ATOM    813  HB  ILE A  61     -14.253   6.640  -8.799  1.00  0.62           H  
ATOM    814 1HG1 ILE A  61     -12.743   8.817 -10.236  1.00  0.62           H  
ATOM    815 2HG1 ILE A  61     -12.397   7.090 -10.421  1.00  0.62           H  
ATOM    816 1HG2 ILE A  61     -15.417   8.839  -9.030  1.00  0.62           H  
ATOM    817 2HG2 ILE A  61     -14.953   8.552  -7.353  1.00  0.62           H  
ATOM    818 3HG2 ILE A  61     -13.997   9.658  -8.336  1.00  0.62           H  
ATOM    819 1HD1 ILE A  61     -13.829   7.908 -12.158  1.00  0.62           H  
ATOM    820 2HD1 ILE A  61     -14.667   6.723 -11.150  1.00  0.62           H  
ATOM    821 3HD1 ILE A  61     -15.018   8.458 -10.974  1.00  0.62           H  
ATOM    822  N   VAL A  62     -12.866   8.207  -5.538  1.00  0.65           N  
ATOM    823  CA  VAL A  62     -13.331   8.041  -4.177  1.00  0.65           C  
ATOM    824  C   VAL A  62     -14.543   8.918  -3.895  1.00  0.65           C  
ATOM    825  O   VAL A  62     -15.301   8.639  -2.965  1.00  0.65           O  
ATOM    826  CB  VAL A  62     -12.181   8.270  -3.182  1.00  0.65           C  
ATOM    827  CG1 VAL A  62     -11.100   7.234  -3.434  1.00  0.65           C  
ATOM    828  CG2 VAL A  62     -11.603   9.628  -3.324  1.00  0.65           C  
ATOM    829  H   VAL A  62     -12.422   9.075  -5.831  1.00  0.65           H  
ATOM    830  HA  VAL A  62     -13.644   7.007  -4.046  1.00  0.65           H  
ATOM    831  HB  VAL A  62     -12.560   8.133  -2.169  1.00  0.65           H  
ATOM    832 1HG1 VAL A  62     -10.318   7.376  -2.720  1.00  0.65           H  
ATOM    833 2HG1 VAL A  62     -11.519   6.232  -3.321  1.00  0.65           H  
ATOM    834 3HG1 VAL A  62     -10.702   7.352  -4.446  1.00  0.65           H  
ATOM    835 1HG2 VAL A  62     -10.790   9.762  -2.606  1.00  0.65           H  
ATOM    836 2HG2 VAL A  62     -11.216   9.738  -4.324  1.00  0.65           H  
ATOM    837 3HG2 VAL A  62     -12.375  10.371  -3.140  1.00  0.65           H  
ATOM    838  N   GLY A  63     -14.799   9.901  -4.760  1.00  0.68           N  
ATOM    839  CA  GLY A  63     -16.008  10.691  -4.570  1.00  0.68           C  
ATOM    840  C   GLY A  63     -16.323  11.697  -5.669  1.00  0.68           C  
ATOM    841  O   GLY A  63     -15.443  12.183  -6.373  1.00  0.68           O  
ATOM    842  H   GLY A  63     -14.126  10.123  -5.491  1.00  0.68           H  
ATOM    843 1HA  GLY A  63     -16.836  10.011  -4.483  1.00  0.68           H  
ATOM    844 2HA  GLY A  63     -15.942  11.214  -3.617  1.00  0.68           H  
ATOM    845  N   VAL A  64     -17.614  11.992  -5.826  1.00  0.71           N  
ATOM    846  CA  VAL A  64     -18.050  12.949  -6.850  1.00  0.71           C  
ATOM    847  C   VAL A  64     -19.017  13.990  -6.271  1.00  0.71           C  
ATOM    848  O   VAL A  64     -20.038  13.645  -5.679  1.00  0.71           O  
ATOM    849  CB  VAL A  64     -18.697  12.212  -8.058  1.00  0.71           C  
ATOM    850  CG1 VAL A  64     -19.143  13.231  -9.109  1.00  0.71           C  
ATOM    851  CG2 VAL A  64     -17.702  11.235  -8.685  1.00  0.71           C  
ATOM    852  H   VAL A  64     -18.275  11.560  -5.178  1.00  0.71           H  
ATOM    853  HA  VAL A  64     -17.175  13.477  -7.221  1.00  0.71           H  
ATOM    854  HB  VAL A  64     -19.582  11.672  -7.718  1.00  0.71           H  
ATOM    855 1HG1 VAL A  64     -19.611  12.719  -9.952  1.00  0.71           H  
ATOM    856 2HG1 VAL A  64     -19.848  13.908  -8.669  1.00  0.71           H  
ATOM    857 3HG1 VAL A  64     -18.275  13.789  -9.457  1.00  0.71           H  
ATOM    858 1HG2 VAL A  64     -18.161  10.744  -9.524  1.00  0.71           H  
ATOM    859 2HG2 VAL A  64     -16.838  11.791  -9.025  1.00  0.71           H  
ATOM    860 3HG2 VAL A  64     -17.394  10.489  -7.960  1.00  0.71           H  
ATOM    861  N   ASN A  65     -18.672  15.266  -6.423  1.00  0.75           N  
ATOM    862  CA  ASN A  65     -19.457  16.406  -5.942  1.00  0.75           C  
ATOM    863  C   ASN A  65     -19.817  16.309  -4.465  1.00  0.75           C  
ATOM    864  O   ASN A  65     -20.925  16.657  -4.062  1.00  0.75           O  
ATOM    865  CB  ASN A  65     -20.716  16.565  -6.756  1.00  0.75           C  
ATOM    866  CG  ASN A  65     -20.418  16.854  -8.159  1.00  0.75           C  
ATOM    867  OD1 ASN A  65     -19.491  17.624  -8.451  1.00  0.75           O  
ATOM    868  ND2 ASN A  65     -21.176  16.255  -9.031  1.00  0.75           N  
ATOM    869  H   ASN A  65     -17.820  15.461  -6.937  1.00  0.75           H  
ATOM    870  HA  ASN A  65     -18.853  17.306  -6.064  1.00  0.75           H  
ATOM    871 1HB  ASN A  65     -21.317  15.657  -6.700  1.00  0.75           H  
ATOM    872 2HB  ASN A  65     -21.316  17.378  -6.347  1.00  0.75           H  
ATOM    873 1HD2 ASN A  65     -21.037  16.389 -10.014  1.00  0.75           H  
ATOM    874 2HD2 ASN A  65     -21.908  15.651  -8.708  1.00  0.75           H  
ATOM    875  N   GLY A  66     -18.877  15.846  -3.654  1.00  0.79           N  
ATOM    876  CA  GLY A  66     -19.098  15.710  -2.222  1.00  0.79           C  
ATOM    877  C   GLY A  66     -19.614  14.323  -1.824  1.00  0.79           C  
ATOM    878  O   GLY A  66     -19.633  13.988  -0.638  1.00  0.79           O  
ATOM    879  H   GLY A  66     -17.988  15.574  -4.047  1.00  0.79           H  
ATOM    880 1HA  GLY A  66     -18.165  15.912  -1.698  1.00  0.79           H  
ATOM    881 2HA  GLY A  66     -19.810  16.467  -1.897  1.00  0.79           H  
ATOM    882  N   LYS A  67     -20.013  13.498  -2.794  1.00  0.83           N  
ATOM    883  CA  LYS A  67     -20.490  12.164  -2.462  1.00  0.83           C  
ATOM    884  C   LYS A  67     -19.353  11.192  -2.304  1.00  0.83           C  
ATOM    885  O   LYS A  67     -18.658  10.867  -3.266  1.00  0.83           O  
ATOM    886  CB  LYS A  67     -21.448  11.622  -3.524  1.00  0.83           C  
ATOM    887  CG  LYS A  67     -21.809  10.138  -3.346  1.00  0.83           C  
ATOM    888  CD  LYS A  67     -22.607   9.870  -2.085  1.00  0.83           C  
ATOM    889  CE  LYS A  67     -22.969   8.392  -1.968  1.00  0.83           C  
ATOM    890  NZ  LYS A  67     -23.672   8.099  -0.686  1.00  0.83           N  
ATOM    891  H   LYS A  67     -20.009  13.787  -3.768  1.00  0.83           H  
ATOM    892  HA  LYS A  67     -21.022  12.213  -1.511  1.00  0.83           H  
ATOM    893 1HB  LYS A  67     -22.367  12.206  -3.521  1.00  0.83           H  
ATOM    894 2HB  LYS A  67     -21.001  11.726  -4.508  1.00  0.83           H  
ATOM    895 1HG  LYS A  67     -22.380   9.814  -4.208  1.00  0.83           H  
ATOM    896 2HG  LYS A  67     -20.888   9.554  -3.303  1.00  0.83           H  
ATOM    897 1HD  LYS A  67     -22.013  10.151  -1.215  1.00  0.83           H  
ATOM    898 2HD  LYS A  67     -23.518  10.464  -2.093  1.00  0.83           H  
ATOM    899 1HE  LYS A  67     -23.617   8.116  -2.797  1.00  0.83           H  
ATOM    900 2HE  LYS A  67     -22.056   7.795  -2.018  1.00  0.83           H  
ATOM    901 1HZ  LYS A  67     -23.896   7.118  -0.637  1.00  0.83           H  
ATOM    902 2HZ  LYS A  67     -23.063   8.344   0.085  1.00  0.83           H  
ATOM    903 3HZ  LYS A  67     -24.520   8.641  -0.632  1.00  0.83           H  
ATOM    904  N   ASP A  68     -19.174  10.721  -1.079  1.00  0.89           N  
ATOM    905  CA  ASP A  68     -18.128   9.768  -0.752  1.00  0.89           C  
ATOM    906  C   ASP A  68     -18.639   8.398  -1.159  1.00  0.89           C  
ATOM    907  O   ASP A  68     -19.683   7.947  -0.683  1.00  0.89           O  
ATOM    908  CB  ASP A  68     -17.753   9.835   0.734  1.00  0.89           C  
ATOM    909  CG  ASP A  68     -16.554   8.948   1.141  1.00  0.89           C  
ATOM    910  OD1 ASP A  68     -16.247   7.978   0.455  1.00  0.89           O  
ATOM    911  OD2 ASP A  68     -15.940   9.273   2.140  1.00  0.89           O  
ATOM    912  H   ASP A  68     -19.778  11.059  -0.342  1.00  0.89           H  
ATOM    913  HA  ASP A  68     -17.240   9.993  -1.342  1.00  0.89           H  
ATOM    914 1HB  ASP A  68     -17.519  10.869   0.996  1.00  0.89           H  
ATOM    915 2HB  ASP A  68     -18.613   9.537   1.332  1.00  0.89           H  
ATOM    916  N   LEU A  69     -17.963   7.797  -2.124  1.00  0.95           N  
ATOM    917  CA  LEU A  69     -18.385   6.533  -2.700  1.00  0.95           C  
ATOM    918  C   LEU A  69     -17.868   5.339  -1.920  1.00  0.95           C  
ATOM    919  O   LEU A  69     -18.138   4.185  -2.285  1.00  0.95           O  
ATOM    920  CB  LEU A  69     -17.854   6.445  -4.118  1.00  0.95           C  
ATOM    921  CG  LEU A  69     -18.375   7.484  -5.058  1.00  0.95           C  
ATOM    922  CD1 LEU A  69     -17.613   7.386  -6.330  1.00  0.95           C  
ATOM    923  CD2 LEU A  69     -19.837   7.284  -5.299  1.00  0.95           C  
ATOM    924  H   LEU A  69     -17.094   8.221  -2.449  1.00  0.95           H  
ATOM    925  HA  LEU A  69     -19.471   6.509  -2.709  1.00  0.95           H  
ATOM    926 1HB  LEU A  69     -16.766   6.542  -4.083  1.00  0.95           H  
ATOM    927 2HB  LEU A  69     -18.100   5.466  -4.523  1.00  0.95           H  
ATOM    928  HG  LEU A  69     -18.232   8.449  -4.629  1.00  0.95           H  
ATOM    929 1HD1 LEU A  69     -17.954   8.150  -7.003  1.00  0.95           H  
ATOM    930 2HD1 LEU A  69     -16.559   7.536  -6.116  1.00  0.95           H  
ATOM    931 3HD1 LEU A  69     -17.758   6.402  -6.771  1.00  0.95           H  
ATOM    932 1HD2 LEU A  69     -20.203   8.053  -5.986  1.00  0.95           H  
ATOM    933 2HD2 LEU A  69     -19.992   6.309  -5.737  1.00  0.95           H  
ATOM    934 3HD2 LEU A  69     -20.375   7.352  -4.354  1.00  0.95           H  
ATOM    935  N   THR A  70     -17.068   5.579  -0.889  1.00  1.01           N  
ATOM    936  CA  THR A  70     -16.562   4.413  -0.229  1.00  1.01           C  
ATOM    937  C   THR A  70     -17.517   4.058   0.894  1.00  1.01           C  
ATOM    938  O   THR A  70     -18.101   4.943   1.510  1.00  1.01           O  
ATOM    939  CB  THR A  70     -15.127   4.652   0.298  1.00  1.01           C  
ATOM    940  OG1 THR A  70     -15.122   5.669   1.311  1.00  1.01           O  
ATOM    941  CG2 THR A  70     -14.238   5.127  -0.870  1.00  1.01           C  
ATOM    942  H   THR A  70     -16.838   6.529  -0.561  1.00  1.01           H  
ATOM    943  HA  THR A  70     -16.527   3.581  -0.929  1.00  1.01           H  
ATOM    944  HB  THR A  70     -14.730   3.728   0.712  1.00  1.01           H  
ATOM    945  HG1 THR A  70     -15.462   6.524   0.947  1.00  1.01           H  
ATOM    946 1HG2 THR A  70     -13.224   5.298  -0.512  1.00  1.01           H  
ATOM    947 2HG2 THR A  70     -14.225   4.370  -1.652  1.00  1.01           H  
ATOM    948 3HG2 THR A  70     -14.641   6.063  -1.278  1.00  1.01           H  
ATOM    949  N   PRO A  71     -17.645   2.737   1.079  1.00  1.04           N  
ATOM    950  CA  PRO A  71     -17.835   1.300   1.357  1.00  1.04           C  
ATOM    951  C   PRO A  71     -19.005   0.840   0.503  1.00  1.04           C  
ATOM    952  O   PRO A  71     -19.822   0.039   0.958  1.00  1.04           O  
ATOM    953  CB  PRO A  71     -18.188   1.072   2.805  1.00  1.04           C  
ATOM    954  CG  PRO A  71     -18.928   2.091   3.139  1.00  1.04           C  
ATOM    955  CD  PRO A  71     -18.462   3.186   2.400  1.00  1.04           C  
ATOM    956  HA  PRO A  71     -16.919   0.756   1.081  1.00  1.04           H  
ATOM    957 1HB  PRO A  71     -18.719   0.115   2.912  1.00  1.04           H  
ATOM    958 2HB  PRO A  71     -17.273   0.998   3.409  1.00  1.04           H  
ATOM    959 1HG  PRO A  71     -19.985   1.871   2.919  1.00  1.04           H  
ATOM    960 2HG  PRO A  71     -18.864   2.265   4.222  1.00  1.04           H  
ATOM    961 1HD  PRO A  71     -19.440   3.671   2.138  1.00  1.04           H  
ATOM    962 2HD  PRO A  71     -17.824   3.764   3.112  1.00  1.04           H  
ATOM    963  N   LEU A  72     -19.084   1.308  -0.738  1.00  1.04           N  
ATOM    964  CA  LEU A  72     -20.174   0.887  -1.601  1.00  1.04           C  
ATOM    965  C   LEU A  72     -19.694  -0.187  -2.563  1.00  1.04           C  
ATOM    966  O   LEU A  72     -18.518  -0.209  -2.942  1.00  1.04           O  
ATOM    967  CB  LEU A  72     -20.699   2.072  -2.410  1.00  1.04           C  
ATOM    968  CG  LEU A  72     -21.193   3.279  -1.646  1.00  1.04           C  
ATOM    969  CD1 LEU A  72     -21.618   4.352  -2.674  1.00  1.04           C  
ATOM    970  CD2 LEU A  72     -22.314   2.878  -0.728  1.00  1.04           C  
ATOM    971  H   LEU A  72     -18.429   1.999  -1.108  1.00  1.04           H  
ATOM    972  HA  LEU A  72     -20.978   0.480  -0.988  1.00  1.04           H  
ATOM    973 1HB  LEU A  72     -19.889   2.414  -3.033  1.00  1.04           H  
ATOM    974 2HB  LEU A  72     -21.502   1.724  -3.061  1.00  1.04           H  
ATOM    975  HG  LEU A  72     -20.376   3.693  -1.048  1.00  1.04           H  
ATOM    976 1HD1 LEU A  72     -21.952   5.243  -2.154  1.00  1.04           H  
ATOM    977 2HD1 LEU A  72     -20.764   4.597  -3.302  1.00  1.04           H  
ATOM    978 3HD1 LEU A  72     -22.425   3.965  -3.296  1.00  1.04           H  
ATOM    979 1HD2 LEU A  72     -22.662   3.750  -0.178  1.00  1.04           H  
ATOM    980 2HD2 LEU A  72     -23.135   2.464  -1.315  1.00  1.04           H  
ATOM    981 3HD2 LEU A  72     -21.952   2.124  -0.024  1.00  1.04           H  
ATOM    982  N   GLY A  73     -20.588  -1.075  -2.985  1.00  1.01           N  
ATOM    983  CA  GLY A  73     -20.166  -2.026  -3.996  1.00  1.01           C  
ATOM    984  C   GLY A  73     -20.102  -1.225  -5.285  1.00  1.01           C  
ATOM    985  O   GLY A  73     -20.691  -0.141  -5.332  1.00  1.01           O  
ATOM    986  H   GLY A  73     -21.535  -1.069  -2.632  1.00  1.01           H  
ATOM    987 1HA  GLY A  73     -19.200  -2.430  -3.716  1.00  1.01           H  
ATOM    988 2HA  GLY A  73     -20.880  -2.845  -4.077  1.00  1.01           H  
ATOM    989  N   PRO A  74     -19.446  -1.720  -6.344  1.00  0.96           N  
ATOM    990  CA  PRO A  74     -19.327  -1.081  -7.639  1.00  0.96           C  
ATOM    991  C   PRO A  74     -20.644  -0.640  -8.256  1.00  0.96           C  
ATOM    992  O   PRO A  74     -20.708   0.407  -8.887  1.00  0.96           O  
ATOM    993  CB  PRO A  74     -18.706  -2.197  -8.484  1.00  0.96           C  
ATOM    994  CG  PRO A  74     -17.924  -3.006  -7.516  1.00  0.96           C  
ATOM    995  CD  PRO A  74     -18.765  -3.019  -6.260  1.00  0.96           C  
ATOM    996  HA  PRO A  74     -18.641  -0.228  -7.541  1.00  0.96           H  
ATOM    997 1HB  PRO A  74     -19.500  -2.775  -8.988  1.00  0.96           H  
ATOM    998 2HB  PRO A  74     -18.076  -1.767  -9.276  1.00  0.96           H  
ATOM    999 1HG  PRO A  74     -17.765  -4.005  -7.929  1.00  0.96           H  
ATOM   1000 2HG  PRO A  74     -16.925  -2.563  -7.363  1.00  0.96           H  
ATOM   1001 1HD  PRO A  74     -19.490  -3.843  -6.273  1.00  0.96           H  
ATOM   1002 2HD  PRO A  74     -18.086  -3.075  -5.423  1.00  0.96           H  
ATOM   1003  N   GLU A  75     -21.725  -1.392  -8.041  1.00  0.89           N  
ATOM   1004  CA  GLU A  75     -22.983  -0.990  -8.666  1.00  0.89           C  
ATOM   1005  C   GLU A  75     -23.592   0.200  -7.935  1.00  0.89           C  
ATOM   1006  O   GLU A  75     -24.169   1.106  -8.544  1.00  0.89           O  
ATOM   1007  CB  GLU A  75     -23.954  -2.171  -8.700  1.00  0.89           C  
ATOM   1008  CG  GLU A  75     -23.487  -3.343  -9.591  1.00  0.89           C  
ATOM   1009  CD  GLU A  75     -23.293  -2.974 -11.060  1.00  0.89           C  
ATOM   1010  OE1 GLU A  75     -24.177  -2.394 -11.638  1.00  0.89           O  
ATOM   1011  OE2 GLU A  75     -22.239  -3.280 -11.600  1.00  0.89           O  
ATOM   1012  H   GLU A  75     -21.674  -2.242  -7.499  1.00  0.89           H  
ATOM   1013  HA  GLU A  75     -22.780  -0.686  -9.690  1.00  0.89           H  
ATOM   1014 1HB  GLU A  75     -24.097  -2.551  -7.689  1.00  0.89           H  
ATOM   1015 2HB  GLU A  75     -24.924  -1.833  -9.064  1.00  0.89           H  
ATOM   1016 1HG  GLU A  75     -22.539  -3.714  -9.199  1.00  0.89           H  
ATOM   1017 2HG  GLU A  75     -24.216  -4.148  -9.519  1.00  0.89           H  
ATOM   1018  N   GLY A  76     -23.442   0.200  -6.616  1.00  0.85           N  
ATOM   1019  CA  GLY A  76     -23.942   1.276  -5.782  1.00  0.85           C  
ATOM   1020  C   GLY A  76     -23.192   2.538  -6.143  1.00  0.85           C  
ATOM   1021  O   GLY A  76     -23.785   3.588  -6.417  1.00  0.85           O  
ATOM   1022  H   GLY A  76     -22.942  -0.564  -6.186  1.00  0.85           H  
ATOM   1023 1HA  GLY A  76     -25.011   1.411  -5.946  1.00  0.85           H  
ATOM   1024 2HA  GLY A  76     -23.787   1.034  -4.731  1.00  0.85           H  
ATOM   1025  N   ALA A  77     -21.866   2.421  -6.127  1.00  0.82           N  
ATOM   1026  CA  ALA A  77     -20.997   3.536  -6.422  1.00  0.82           C  
ATOM   1027  C   ALA A  77     -21.199   4.070  -7.840  1.00  0.82           C  
ATOM   1028  O   ALA A  77     -21.250   5.283  -8.029  1.00  0.82           O  
ATOM   1029  CB  ALA A  77     -19.568   3.106  -6.211  1.00  0.82           C  
ATOM   1030  H   ALA A  77     -21.452   1.515  -5.902  1.00  0.82           H  
ATOM   1031  HA  ALA A  77     -21.233   4.339  -5.731  1.00  0.82           H  
ATOM   1032 1HB  ALA A  77     -18.904   3.942  -6.394  1.00  0.82           H  
ATOM   1033 2HB  ALA A  77     -19.439   2.765  -5.196  1.00  0.82           H  
ATOM   1034 3HB  ALA A  77     -19.340   2.289  -6.879  1.00  0.82           H  
ATOM   1035  N   LYS A  78     -21.364   3.196  -8.843  1.00  0.82           N  
ATOM   1036  CA  LYS A  78     -21.575   3.699 -10.197  1.00  0.82           C  
ATOM   1037  C   LYS A  78     -22.879   4.458 -10.299  1.00  0.82           C  
ATOM   1038  O   LYS A  78     -22.936   5.506 -10.947  1.00  0.82           O  
ATOM   1039  CB  LYS A  78     -21.529   2.577 -11.240  1.00  0.82           C  
ATOM   1040  CG  LYS A  78     -20.130   2.033 -11.553  1.00  0.82           C  
ATOM   1041  CD  LYS A  78     -20.176   1.022 -12.675  1.00  0.82           C  
ATOM   1042  CE  LYS A  78     -20.844  -0.256 -12.180  1.00  0.82           C  
ATOM   1043  NZ  LYS A  78     -20.878  -1.337 -13.204  1.00  0.82           N  
ATOM   1044  H   LYS A  78     -21.311   2.189  -8.690  1.00  0.82           H  
ATOM   1045  HA  LYS A  78     -20.770   4.395 -10.428  1.00  0.82           H  
ATOM   1046 1HB  LYS A  78     -22.130   1.736 -10.879  1.00  0.82           H  
ATOM   1047 2HB  LYS A  78     -21.976   2.923 -12.168  1.00  0.82           H  
ATOM   1048 1HG  LYS A  78     -19.476   2.855 -11.849  1.00  0.82           H  
ATOM   1049 2HG  LYS A  78     -19.719   1.572 -10.692  1.00  0.82           H  
ATOM   1050 1HD  LYS A  78     -20.740   1.425 -13.515  1.00  0.82           H  
ATOM   1051 2HD  LYS A  78     -19.159   0.800 -13.008  1.00  0.82           H  
ATOM   1052 1HE  LYS A  78     -20.302  -0.622 -11.309  1.00  0.82           H  
ATOM   1053 2HE  LYS A  78     -21.867  -0.025 -11.885  1.00  0.82           H  
ATOM   1054 1HZ  LYS A  78     -21.353  -2.150 -12.766  1.00  0.82           H  
ATOM   1055 2HZ  LYS A  78     -21.398  -1.035 -14.009  1.00  0.82           H  
ATOM   1056 3HZ  LYS A  78     -19.946  -1.591 -13.475  1.00  0.82           H  
ATOM   1057  N   ALA A  79     -23.936   3.954  -9.654  1.00  0.83           N  
ATOM   1058  CA  ALA A  79     -25.204   4.660  -9.687  1.00  0.83           C  
ATOM   1059  C   ALA A  79     -25.059   6.027  -9.032  1.00  0.83           C  
ATOM   1060  O   ALA A  79     -25.568   7.031  -9.542  1.00  0.83           O  
ATOM   1061  CB  ALA A  79     -26.270   3.852  -8.976  1.00  0.83           C  
ATOM   1062  H   ALA A  79     -23.871   3.069  -9.144  1.00  0.83           H  
ATOM   1063  HA  ALA A  79     -25.490   4.806 -10.728  1.00  0.83           H  
ATOM   1064 1HB  ALA A  79     -27.219   4.380  -9.016  1.00  0.83           H  
ATOM   1065 2HB  ALA A  79     -26.370   2.880  -9.459  1.00  0.83           H  
ATOM   1066 3HB  ALA A  79     -25.975   3.708  -7.936  1.00  0.83           H  
ATOM   1067  N   ALA A  80     -24.319   6.073  -7.915  1.00  0.85           N  
ATOM   1068  CA  ALA A  80     -24.087   7.320  -7.204  1.00  0.85           C  
ATOM   1069  C   ALA A  80     -23.330   8.310  -8.084  1.00  0.85           C  
ATOM   1070  O   ALA A  80     -23.659   9.504  -8.106  1.00  0.85           O  
ATOM   1071  CB  ALA A  80     -23.323   7.042  -5.924  1.00  0.85           C  
ATOM   1072  H   ALA A  80     -23.935   5.209  -7.530  1.00  0.85           H  
ATOM   1073  HA  ALA A  80     -25.052   7.758  -6.957  1.00  0.85           H  
ATOM   1074 1HB  ALA A  80     -23.167   7.965  -5.388  1.00  0.85           H  
ATOM   1075 2HB  ALA A  80     -23.889   6.346  -5.306  1.00  0.85           H  
ATOM   1076 3HB  ALA A  80     -22.378   6.603  -6.177  1.00  0.85           H  
ATOM   1077  N   ILE A  81     -22.345   7.815  -8.845  1.00  0.89           N  
ATOM   1078  CA  ILE A  81     -21.597   8.679  -9.742  1.00  0.89           C  
ATOM   1079  C   ILE A  81     -22.477   9.193 -10.851  1.00  0.89           C  
ATOM   1080  O   ILE A  81     -22.469  10.386 -11.140  1.00  0.89           O  
ATOM   1081  CB  ILE A  81     -20.390   7.986 -10.403  1.00  0.89           C  
ATOM   1082  CG1 ILE A  81     -19.321   7.662  -9.400  1.00  0.89           C  
ATOM   1083  CG2 ILE A  81     -19.839   8.860 -11.507  1.00  0.89           C  
ATOM   1084  CD1 ILE A  81     -18.242   6.770  -9.961  1.00  0.89           C  
ATOM   1085  H   ILE A  81     -22.100   6.827  -8.772  1.00  0.89           H  
ATOM   1086  HA  ILE A  81     -21.229   9.531  -9.172  1.00  0.89           H  
ATOM   1087  HB  ILE A  81     -20.720   7.038 -10.831  1.00  0.89           H  
ATOM   1088 1HG1 ILE A  81     -18.874   8.577  -9.063  1.00  0.89           H  
ATOM   1089 2HG1 ILE A  81     -19.774   7.167  -8.548  1.00  0.89           H  
ATOM   1090 1HG2 ILE A  81     -19.003   8.357 -11.992  1.00  0.89           H  
ATOM   1091 2HG2 ILE A  81     -20.623   9.034 -12.228  1.00  0.89           H  
ATOM   1092 3HG2 ILE A  81     -19.507   9.806 -11.101  1.00  0.89           H  
ATOM   1093 1HD1 ILE A  81     -17.493   6.564  -9.203  1.00  0.89           H  
ATOM   1094 2HD1 ILE A  81     -18.697   5.845 -10.292  1.00  0.89           H  
ATOM   1095 3HD1 ILE A  81     -17.766   7.261 -10.807  1.00  0.89           H  
ATOM   1096  N   ALA A  82     -23.242   8.304 -11.480  1.00  0.95           N  
ATOM   1097  CA  ALA A  82     -24.078   8.734 -12.582  1.00  0.95           C  
ATOM   1098  C   ALA A  82     -25.059   9.794 -12.136  1.00  0.95           C  
ATOM   1099  O   ALA A  82     -25.239  10.803 -12.819  1.00  0.95           O  
ATOM   1100  CB  ALA A  82     -24.838   7.554 -13.152  1.00  0.95           C  
ATOM   1101  H   ALA A  82     -23.226   7.322 -11.202  1.00  0.95           H  
ATOM   1102  HA  ALA A  82     -23.434   9.162 -13.349  1.00  0.95           H  
ATOM   1103 1HB  ALA A  82     -25.448   7.882 -13.988  1.00  0.95           H  
ATOM   1104 2HB  ALA A  82     -24.131   6.796 -13.488  1.00  0.95           H  
ATOM   1105 3HB  ALA A  82     -25.478   7.132 -12.374  1.00  0.95           H  
ATOM   1106  N   ALA A  83     -25.653   9.611 -10.957  1.00  1.04           N  
ATOM   1107  CA  ALA A  83     -26.594  10.597 -10.464  1.00  1.04           C  
ATOM   1108  C   ALA A  83     -25.907  11.933 -10.228  1.00  1.04           C  
ATOM   1109  O   ALA A  83     -26.431  12.992 -10.594  1.00  1.04           O  
ATOM   1110  CB  ALA A  83     -27.214  10.102  -9.173  1.00  1.04           C  
ATOM   1111  H   ALA A  83     -25.477   8.765 -10.413  1.00  1.04           H  
ATOM   1112  HA  ALA A  83     -27.368  10.738 -11.215  1.00  1.04           H  
ATOM   1113 1HB  ALA A  83     -27.933  10.832  -8.810  1.00  1.04           H  
ATOM   1114 2HB  ALA A  83     -27.714   9.151  -9.355  1.00  1.04           H  
ATOM   1115 3HB  ALA A  83     -26.427   9.960  -8.429  1.00  1.04           H  
ATOM   1116  N   ALA A  84     -24.714  11.889  -9.630  1.00  1.16           N  
ATOM   1117  CA  ALA A  84     -23.962  13.095  -9.345  1.00  1.16           C  
ATOM   1118  C   ALA A  84     -23.561  13.831 -10.617  1.00  1.16           C  
ATOM   1119  O   ALA A  84     -23.644  15.064 -10.689  1.00  1.16           O  
ATOM   1120  CB  ALA A  84     -22.732  12.737  -8.539  1.00  1.16           C  
ATOM   1121  H   ALA A  84     -24.322  10.992  -9.336  1.00  1.16           H  
ATOM   1122  HA  ALA A  84     -24.598  13.757  -8.757  1.00  1.16           H  
ATOM   1123 1HB  ALA A  84     -22.182  13.632  -8.288  1.00  1.16           H  
ATOM   1124 2HB  ALA A  84     -23.033  12.229  -7.623  1.00  1.16           H  
ATOM   1125 3HB  ALA A  84     -22.100  12.071  -9.126  1.00  1.16           H  
ATOM   1126  N   LEU A  85     -23.166  13.074 -11.646  1.00  1.34           N  
ATOM   1127  CA  LEU A  85     -22.733  13.685 -12.888  1.00  1.34           C  
ATOM   1128  C   LEU A  85     -23.893  14.308 -13.634  1.00  1.34           C  
ATOM   1129  O   LEU A  85     -23.819  15.459 -14.061  1.00  1.34           O  
ATOM   1130  CB  LEU A  85     -22.101  12.635 -13.815  1.00  1.34           C  
ATOM   1131  CG  LEU A  85     -20.758  12.036 -13.381  1.00  1.34           C  
ATOM   1132  CD1 LEU A  85     -20.363  10.925 -14.337  1.00  1.34           C  
ATOM   1133  CD2 LEU A  85     -19.760  13.092 -13.338  1.00  1.34           C  
ATOM   1134  H   LEU A  85     -23.124  12.061 -11.540  1.00  1.34           H  
ATOM   1135  HA  LEU A  85     -22.005  14.459 -12.660  1.00  1.34           H  
ATOM   1136 1HB  LEU A  85     -22.804  11.803 -13.894  1.00  1.34           H  
ATOM   1137 2HB  LEU A  85     -21.993  13.065 -14.788  1.00  1.34           H  
ATOM   1138  HG  LEU A  85     -20.853  11.617 -12.394  1.00  1.34           H  
ATOM   1139 1HD1 LEU A  85     -19.412  10.493 -14.023  1.00  1.34           H  
ATOM   1140 2HD1 LEU A  85     -21.134  10.155 -14.330  1.00  1.34           H  
ATOM   1141 3HD1 LEU A  85     -20.261  11.321 -15.332  1.00  1.34           H  
ATOM   1142 1HD2 LEU A  85     -18.801  12.688 -13.003  1.00  1.34           H  
ATOM   1143 2HD2 LEU A  85     -19.645  13.545 -14.319  1.00  1.34           H  
ATOM   1144 3HD2 LEU A  85     -20.130  13.818 -12.634  1.00  1.34           H  
ATOM   1145  N   LYS A  86     -25.010  13.592 -13.723  1.00  1.57           N  
ATOM   1146  CA  LYS A  86     -26.153  14.118 -14.453  1.00  1.57           C  
ATOM   1147  C   LYS A  86     -26.708  15.350 -13.754  1.00  1.57           C  
ATOM   1148  O   LYS A  86     -27.101  16.334 -14.391  1.00  1.57           O  
ATOM   1149  CB  LYS A  86     -27.239  13.049 -14.558  1.00  1.57           C  
ATOM   1150  CG  LYS A  86     -26.891  11.885 -15.472  1.00  1.57           C  
ATOM   1151  CD  LYS A  86     -27.992  10.838 -15.482  1.00  1.57           C  
ATOM   1152  CE  LYS A  86     -27.628   9.648 -16.361  1.00  1.57           C  
ATOM   1153  NZ  LYS A  86     -28.693   8.599 -16.347  1.00  1.57           N  
ATOM   1154  H   LYS A  86     -25.056  12.652 -13.325  1.00  1.57           H  
ATOM   1155  HA  LYS A  86     -25.825  14.407 -15.452  1.00  1.57           H  
ATOM   1156 1HB  LYS A  86     -27.427  12.637 -13.561  1.00  1.57           H  
ATOM   1157 2HB  LYS A  86     -28.163  13.500 -14.910  1.00  1.57           H  
ATOM   1158 1HG  LYS A  86     -26.745  12.255 -16.468  1.00  1.57           H  
ATOM   1159 2HG  LYS A  86     -25.962  11.429 -15.139  1.00  1.57           H  
ATOM   1160 1HD  LYS A  86     -28.154  10.486 -14.461  1.00  1.57           H  
ATOM   1161 2HD  LYS A  86     -28.915  11.283 -15.848  1.00  1.57           H  
ATOM   1162 1HE  LYS A  86     -27.483   9.987 -17.382  1.00  1.57           H  
ATOM   1163 2HE  LYS A  86     -26.697   9.211 -15.998  1.00  1.57           H  
ATOM   1164 1HZ  LYS A  86     -28.415   7.827 -16.937  1.00  1.57           H  
ATOM   1165 2HZ  LYS A  86     -28.826   8.269 -15.402  1.00  1.57           H  
ATOM   1166 3HZ  LYS A  86     -29.558   8.991 -16.692  1.00  1.57           H  
ATOM   1167  N   GLY A  87     -26.739  15.304 -12.421  1.00  1.87           N  
ATOM   1168  CA  GLY A  87     -27.249  16.416 -11.652  1.00  1.87           C  
ATOM   1169  C   GLY A  87     -26.415  17.678 -11.822  1.00  1.87           C  
ATOM   1170  O   GLY A  87     -26.889  18.666 -12.388  1.00  1.87           O  
ATOM   1171  H   GLY A  87     -26.422  14.474 -11.919  1.00  1.87           H  
ATOM   1172 1HA  GLY A  87     -28.279  16.613 -11.944  1.00  1.87           H  
ATOM   1173 2HA  GLY A  87     -27.263  16.133 -10.599  1.00  1.87           H  
ATOM   1174  N   GLU A  88     -25.156  17.636 -11.389  1.00  2.17           N  
ATOM   1175  CA  GLU A  88     -24.324  18.830 -11.446  1.00  2.17           C  
ATOM   1176  C   GLU A  88     -23.853  19.199 -12.831  1.00  2.17           C  
ATOM   1177  O   GLU A  88     -23.686  20.385 -13.130  1.00  2.17           O  
ATOM   1178  CB  GLU A  88     -23.155  18.724 -10.492  1.00  2.17           C  
ATOM   1179  CG  GLU A  88     -23.596  18.764  -9.029  1.00  2.17           C  
ATOM   1180  CD  GLU A  88     -24.336  20.052  -8.707  1.00  2.17           C  
ATOM   1181  OE1 GLU A  88     -23.829  21.094  -9.059  1.00  2.17           O  
ATOM   1182  OE2 GLU A  88     -25.395  19.991  -8.120  1.00  2.17           O  
ATOM   1183  H   GLU A  88     -24.772  16.771 -11.002  1.00  2.17           H  
ATOM   1184  HA  GLU A  88     -24.921  19.657 -11.084  1.00  2.17           H  
ATOM   1185 1HB  GLU A  88     -22.634  17.795 -10.679  1.00  2.17           H  
ATOM   1186 2HB  GLU A  88     -22.452  19.541 -10.671  1.00  2.17           H  
ATOM   1187 1HG  GLU A  88     -24.243  17.910  -8.828  1.00  2.17           H  
ATOM   1188 2HG  GLU A  88     -22.722  18.688  -8.389  1.00  2.17           H  
ATOM   1189  N   GLY A  89     -23.679  18.211 -13.712  1.00  2.39           N  
ATOM   1190  CA  GLY A  89     -23.215  18.501 -15.055  1.00  2.39           C  
ATOM   1191  C   GLY A  89     -24.148  19.502 -15.737  1.00  2.39           C  
ATOM   1192  O   GLY A  89     -23.690  20.340 -16.521  1.00  2.39           O  
ATOM   1193  H   GLY A  89     -23.835  17.235 -13.472  1.00  2.39           H  
ATOM   1194 1HA  GLY A  89     -22.205  18.897 -15.005  1.00  2.39           H  
ATOM   1195 2HA  GLY A  89     -23.174  17.574 -15.634  1.00  2.39           H  
ATOM   1196  N   ASN A  90     -25.452  19.424 -15.395  1.00  2.43           N  
ATOM   1197  CA  ASN A  90     -26.485  20.310 -15.917  1.00  2.43           C  
ATOM   1198  C   ASN A  90     -26.856  21.469 -14.967  1.00  2.43           C  
ATOM   1199  O   ASN A  90     -27.172  22.564 -15.435  1.00  2.43           O  
ATOM   1200  CB  ASN A  90     -27.725  19.505 -16.250  1.00  2.43           C  
ATOM   1201  CG  ASN A  90     -27.538  18.566 -17.420  1.00  2.43           C  
ATOM   1202  OD1 ASN A  90     -27.523  19.004 -18.579  1.00  2.43           O  
ATOM   1203  ND2 ASN A  90     -27.393  17.296 -17.152  1.00  2.43           N  
ATOM   1204  H   ASN A  90     -25.727  18.699 -14.740  1.00  2.43           H  
ATOM   1205  HA  ASN A  90     -26.105  20.762 -16.834  1.00  2.43           H  
ATOM   1206 1HB  ASN A  90     -28.006  18.914 -15.371  1.00  2.43           H  
ATOM   1207 2HB  ASN A  90     -28.550  20.181 -16.465  1.00  2.43           H  
ATOM   1208 1HD2 ASN A  90     -27.271  16.643 -17.895  1.00  2.43           H  
ATOM   1209 2HD2 ASN A  90     -27.383  16.968 -16.187  1.00  2.43           H  
ATOM   1210  N   LYS A  91     -26.843  21.245 -13.641  1.00  2.25           N  
ATOM   1211  CA  LYS A  91     -27.222  22.308 -12.697  1.00  2.25           C  
ATOM   1212  C   LYS A  91     -26.227  23.459 -12.648  1.00  2.25           C  
ATOM   1213  O   LYS A  91     -26.630  24.615 -12.490  1.00  2.25           O  
ATOM   1214  CB  LYS A  91     -27.411  21.776 -11.277  1.00  2.25           C  
ATOM   1215  CG  LYS A  91     -28.655  20.926 -11.050  1.00  2.25           C  
ATOM   1216  CD  LYS A  91     -28.690  20.413  -9.618  1.00  2.25           C  
ATOM   1217  CE  LYS A  91     -29.901  19.541  -9.357  1.00  2.25           C  
ATOM   1218  NZ  LYS A  91     -29.918  19.031  -7.956  1.00  2.25           N  
ATOM   1219  H   LYS A  91     -26.601  20.328 -13.272  1.00  2.25           H  
ATOM   1220  HA  LYS A  91     -28.174  22.720 -13.026  1.00  2.25           H  
ATOM   1221 1HB  LYS A  91     -26.553  21.177 -11.004  1.00  2.25           H  
ATOM   1222 2HB  LYS A  91     -27.444  22.613 -10.583  1.00  2.25           H  
ATOM   1223 1HG  LYS A  91     -29.538  21.542 -11.220  1.00  2.25           H  
ATOM   1224 2HG  LYS A  91     -28.688  20.096 -11.742  1.00  2.25           H  
ATOM   1225 1HD  LYS A  91     -27.781  19.829  -9.430  1.00  2.25           H  
ATOM   1226 2HD  LYS A  91     -28.699  21.256  -8.930  1.00  2.25           H  
ATOM   1227 1HE  LYS A  91     -30.804  20.121  -9.536  1.00  2.25           H  
ATOM   1228 2HE  LYS A  91     -29.881  18.693 -10.044  1.00  2.25           H  
ATOM   1229 1HZ  LYS A  91     -30.735  18.453  -7.813  1.00  2.25           H  
ATOM   1230 2HZ  LYS A  91     -29.084  18.485  -7.787  1.00  2.25           H  
ATOM   1231 3HZ  LYS A  91     -29.941  19.811  -7.316  1.00  2.25           H  
ATOM   1232  N   ASN A  92     -24.936  23.154 -12.764  1.00  1.93           N  
ATOM   1233  CA  ASN A  92     -23.912  24.182 -12.698  1.00  1.93           C  
ATOM   1234  C   ASN A  92     -23.005  24.052 -13.923  1.00  1.93           C  
ATOM   1235  O   ASN A  92     -23.422  23.489 -14.929  1.00  1.93           O  
ATOM   1236  CB  ASN A  92     -23.161  24.073 -11.369  1.00  1.93           C  
ATOM   1237  CG  ASN A  92     -23.930  24.726 -10.206  1.00  1.93           C  
ATOM   1238  OD1 ASN A  92     -24.055  25.958 -10.176  1.00  1.93           O  
ATOM   1239  ND2 ASN A  92     -24.423  23.948  -9.266  1.00  1.93           N  
ATOM   1240  H   ASN A  92     -24.640  22.183 -12.890  1.00  1.93           H  
ATOM   1241  HA  ASN A  92     -24.387  25.163 -12.751  1.00  1.93           H  
ATOM   1242 1HB  ASN A  92     -23.012  23.012 -11.132  1.00  1.93           H  
ATOM   1243 2HB  ASN A  92     -22.185  24.529 -11.430  1.00  1.93           H  
ATOM   1244 1HD2 ASN A  92     -24.920  24.348  -8.499  1.00  1.93           H  
ATOM   1245 2HD2 ASN A  92     -24.291  22.938  -9.295  1.00  1.93           H  
ATOM   1246  N   GLY A  93     -21.789  24.596 -13.875  1.00  1.56           N  
ATOM   1247  CA  GLY A  93     -20.915  24.519 -15.046  1.00  1.56           C  
ATOM   1248  C   GLY A  93     -19.838  23.439 -14.967  1.00  1.56           C  
ATOM   1249  O   GLY A  93     -19.025  23.322 -15.885  1.00  1.56           O  
ATOM   1250  H   GLY A  93     -21.468  25.067 -13.043  1.00  1.56           H  
ATOM   1251 1HA  GLY A  93     -21.523  24.344 -15.935  1.00  1.56           H  
ATOM   1252 2HA  GLY A  93     -20.434  25.486 -15.191  1.00  1.56           H  
ATOM   1253  N   SER A  94     -19.797  22.685 -13.870  1.00  1.24           N  
ATOM   1254  CA  SER A  94     -18.735  21.698 -13.691  1.00  1.24           C  
ATOM   1255  C   SER A  94     -19.031  20.616 -12.661  1.00  1.24           C  
ATOM   1256  O   SER A  94     -19.897  20.768 -11.799  1.00  1.24           O  
ATOM   1257  CB  SER A  94     -17.462  22.418 -13.280  1.00  1.24           C  
ATOM   1258  OG  SER A  94     -17.595  22.992 -12.008  1.00  1.24           O  
ATOM   1259  H   SER A  94     -20.506  22.799 -13.164  1.00  1.24           H  
ATOM   1260  HA  SER A  94     -18.572  21.201 -14.647  1.00  1.24           H  
ATOM   1261 1HB  SER A  94     -16.638  21.711 -13.281  1.00  1.24           H  
ATOM   1262 2HB  SER A  94     -17.225  23.189 -14.008  1.00  1.24           H  
ATOM   1263  HG  SER A  94     -17.460  22.276 -11.379  1.00  1.24           H  
ATOM   1264  N   VAL A  95     -18.226  19.558 -12.717  1.00  0.99           N  
ATOM   1265  CA  VAL A  95     -18.239  18.449 -11.767  1.00  0.99           C  
ATOM   1266  C   VAL A  95     -16.921  18.294 -11.022  1.00  0.99           C  
ATOM   1267  O   VAL A  95     -15.848  18.386 -11.618  1.00  0.99           O  
ATOM   1268  CB  VAL A  95     -18.544  17.122 -12.478  1.00  0.99           C  
ATOM   1269  CG1 VAL A  95     -18.400  15.985 -11.487  1.00  0.99           C  
ATOM   1270  CG2 VAL A  95     -19.976  17.155 -13.057  1.00  0.99           C  
ATOM   1271  H   VAL A  95     -17.564  19.525 -13.492  1.00  0.99           H  
ATOM   1272  HA  VAL A  95     -19.025  18.636 -11.033  1.00  0.99           H  
ATOM   1273  HB  VAL A  95     -17.819  16.968 -13.282  1.00  0.99           H  
ATOM   1274 1HG1 VAL A  95     -18.574  15.073 -11.962  1.00  0.99           H  
ATOM   1275 2HG1 VAL A  95     -17.405  15.964 -11.092  1.00  0.99           H  
ATOM   1276 3HG1 VAL A  95     -19.090  16.109 -10.688  1.00  0.99           H  
ATOM   1277 1HG2 VAL A  95     -20.194  16.218 -13.565  1.00  0.99           H  
ATOM   1278 2HG2 VAL A  95     -20.694  17.304 -12.248  1.00  0.99           H  
ATOM   1279 3HG2 VAL A  95     -20.063  17.975 -13.767  1.00  0.99           H  
ATOM   1280  N   THR A  96     -16.993  18.086  -9.713  1.00  0.83           N  
ATOM   1281  CA  THR A  96     -15.779  17.863  -8.935  1.00  0.83           C  
ATOM   1282  C   THR A  96     -15.590  16.369  -8.653  1.00  0.83           C  
ATOM   1283  O   THR A  96     -16.466  15.721  -8.080  1.00  0.83           O  
ATOM   1284  CB  THR A  96     -15.818  18.630  -7.605  1.00  0.83           C  
ATOM   1285  OG1 THR A  96     -15.922  20.041  -7.857  1.00  0.83           O  
ATOM   1286  CG2 THR A  96     -14.571  18.355  -6.847  1.00  0.83           C  
ATOM   1287  H   THR A  96     -17.906  18.033  -9.269  1.00  0.83           H  
ATOM   1288  HA  THR A  96     -14.918  18.204  -9.506  1.00  0.83           H  
ATOM   1289  HB  THR A  96     -16.680  18.310  -7.021  1.00  0.83           H  
ATOM   1290  HG1 THR A  96     -15.926  20.513  -7.017  1.00  0.83           H  
ATOM   1291 1HG2 THR A  96     -14.584  18.898  -5.905  1.00  0.83           H  
ATOM   1292 2HG2 THR A  96     -14.488  17.285  -6.647  1.00  0.83           H  
ATOM   1293 3HG2 THR A  96     -13.726  18.681  -7.452  1.00  0.83           H  
ATOM   1294  N   ILE A  97     -14.438  15.827  -9.037  1.00  0.73           N  
ATOM   1295  CA  ILE A  97     -14.157  14.408  -8.836  1.00  0.73           C  
ATOM   1296  C   ILE A  97     -12.933  14.236  -7.948  1.00  0.73           C  
ATOM   1297  O   ILE A  97     -11.883  14.832  -8.195  1.00  0.73           O  
ATOM   1298  CB  ILE A  97     -13.900  13.693 -10.175  1.00  0.73           C  
ATOM   1299  CG1 ILE A  97     -15.077  13.919 -11.122  1.00  0.73           C  
ATOM   1300  CG2 ILE A  97     -13.724  12.186  -9.950  1.00  0.73           C  
ATOM   1301  CD1 ILE A  97     -14.853  15.080 -12.080  1.00  0.73           C  
ATOM   1302  H   ILE A  97     -13.749  16.412  -9.507  1.00  0.73           H  
ATOM   1303  HA  ILE A  97     -15.005  13.938  -8.342  1.00  0.73           H  
ATOM   1304  HB  ILE A  97     -13.003  14.107 -10.640  1.00  0.73           H  
ATOM   1305 1HG1 ILE A  97     -15.238  13.028 -11.697  1.00  0.73           H  
ATOM   1306 2HG1 ILE A  97     -15.971  14.110 -10.534  1.00  0.73           H  
ATOM   1307 1HG2 ILE A  97     -13.539  11.687 -10.902  1.00  0.73           H  
ATOM   1308 2HG2 ILE A  97     -12.901  12.013  -9.290  1.00  0.73           H  
ATOM   1309 3HG2 ILE A  97     -14.619  11.782  -9.499  1.00  0.73           H  
ATOM   1310 1HD1 ILE A  97     -15.714  15.196 -12.735  1.00  0.73           H  
ATOM   1311 2HD1 ILE A  97     -14.700  16.005 -11.522  1.00  0.73           H  
ATOM   1312 3HD1 ILE A  97     -13.981  14.878 -12.671  1.00  0.73           H  
ATOM   1313  N   VAL A  98     -13.067  13.447  -6.895  1.00  0.68           N  
ATOM   1314  CA  VAL A  98     -11.951  13.214  -6.006  1.00  0.68           C  
ATOM   1315  C   VAL A  98     -11.430  11.832  -6.309  1.00  0.68           C  
ATOM   1316  O   VAL A  98     -12.187  10.845  -6.287  1.00  0.68           O  
ATOM   1317  CB  VAL A  98     -12.358  13.293  -4.528  1.00  0.68           C  
ATOM   1318  CG1 VAL A  98     -11.116  13.072  -3.654  1.00  0.68           C  
ATOM   1319  CG2 VAL A  98     -13.018  14.628  -4.258  1.00  0.68           C  
ATOM   1320  H   VAL A  98     -13.948  12.987  -6.722  1.00  0.68           H  
ATOM   1321  HA  VAL A  98     -11.163  13.937  -6.200  1.00  0.68           H  
ATOM   1322  HB  VAL A  98     -13.063  12.490  -4.309  1.00  0.68           H  
ATOM   1323 1HG1 VAL A  98     -11.389  13.103  -2.599  1.00  0.68           H  
ATOM   1324 2HG1 VAL A  98     -10.660  12.121  -3.874  1.00  0.68           H  
ATOM   1325 3HG1 VAL A  98     -10.387  13.860  -3.859  1.00  0.68           H  
ATOM   1326 1HG2 VAL A  98     -13.314  14.682  -3.213  1.00  0.68           H  
ATOM   1327 2HG2 VAL A  98     -12.314  15.423  -4.478  1.00  0.68           H  
ATOM   1328 3HG2 VAL A  98     -13.900  14.731  -4.895  1.00  0.68           H  
ATOM   1329  N   THR A  99     -10.147  11.774  -6.632  1.00  0.67           N  
ATOM   1330  CA  THR A  99      -9.515  10.534  -7.007  1.00  0.67           C  
ATOM   1331  C   THR A  99      -8.269  10.230  -6.214  1.00  0.67           C  
ATOM   1332  O   THR A  99      -7.663  11.114  -5.607  1.00  0.67           O  
ATOM   1333  CB  THR A  99      -9.107  10.559  -8.490  1.00  0.67           C  
ATOM   1334  OG1 THR A  99      -8.141  11.612  -8.706  1.00  0.67           O  
ATOM   1335  CG2 THR A  99     -10.281  10.769  -9.385  1.00  0.67           C  
ATOM   1336  H   THR A  99      -9.595  12.633  -6.634  1.00  0.67           H  
ATOM   1337  HA  THR A  99     -10.223   9.732  -6.840  1.00  0.67           H  
ATOM   1338  HB  THR A  99      -8.651   9.602  -8.736  1.00  0.67           H  
ATOM   1339  HG1 THR A  99      -8.460  12.433  -8.298  1.00  0.67           H  
ATOM   1340 1HG2 THR A  99      -9.944  10.752 -10.405  1.00  0.67           H  
ATOM   1341 2HG2 THR A  99     -11.000   9.981  -9.230  1.00  0.67           H  
ATOM   1342 3HG2 THR A  99     -10.723  11.729  -9.160  1.00  0.67           H  
ATOM   1343  N   ARG A 100      -7.838   8.981  -6.299  1.00  0.71           N  
ATOM   1344  CA  ARG A 100      -6.580   8.564  -5.728  1.00  0.71           C  
ATOM   1345  C   ARG A 100      -5.752   7.835  -6.777  1.00  0.71           C  
ATOM   1346  O   ARG A 100      -6.258   7.011  -7.545  1.00  0.71           O  
ATOM   1347  CB  ARG A 100      -6.800   7.699  -4.499  1.00  0.71           C  
ATOM   1348  CG  ARG A 100      -7.404   8.421  -3.339  1.00  0.71           C  
ATOM   1349  CD  ARG A 100      -7.533   7.567  -2.155  1.00  0.71           C  
ATOM   1350  NE  ARG A 100      -8.143   8.294  -1.057  1.00  0.71           N  
ATOM   1351  CZ  ARG A 100      -8.602   7.749   0.075  1.00  0.71           C  
ATOM   1352  NH1 ARG A 100      -8.543   6.448   0.274  1.00  0.71           N  
ATOM   1353  NH2 ARG A 100      -9.116   8.551   0.982  1.00  0.71           N  
ATOM   1354  H   ARG A 100      -8.421   8.305  -6.776  1.00  0.71           H  
ATOM   1355  HA  ARG A 100      -6.038   9.447  -5.419  1.00  0.71           H  
ATOM   1356 1HB  ARG A 100      -7.432   6.857  -4.747  1.00  0.71           H  
ATOM   1357 2HB  ARG A 100      -5.852   7.319  -4.153  1.00  0.71           H  
ATOM   1358 1HG  ARG A 100      -6.764   9.255  -3.081  1.00  0.71           H  
ATOM   1359 2HG  ARG A 100      -8.390   8.796  -3.606  1.00  0.71           H  
ATOM   1360 1HD  ARG A 100      -8.138   6.693  -2.381  1.00  0.71           H  
ATOM   1361 2HD  ARG A 100      -6.540   7.246  -1.840  1.00  0.71           H  
ATOM   1362  HE  ARG A 100      -8.219   9.323  -1.128  1.00  0.71           H  
ATOM   1363 1HH1 ARG A 100      -8.145   5.846  -0.433  1.00  0.71           H  
ATOM   1364 2HH1 ARG A 100      -8.894   6.053   1.134  1.00  0.71           H  
ATOM   1365 1HH2 ARG A 100      -9.136   9.564   0.773  1.00  0.71           H  
ATOM   1366 2HH2 ARG A 100      -9.474   8.187   1.850  1.00  0.71           H  
ATOM   1367  N   ARG A 101      -4.458   8.107  -6.788  1.00  0.78           N  
ATOM   1368  CA  ARG A 101      -3.581   7.478  -7.763  1.00  0.78           C  
ATOM   1369  C   ARG A 101      -2.444   6.778  -7.029  1.00  0.78           C  
ATOM   1370  O   ARG A 101      -1.905   7.335  -6.073  1.00  0.78           O  
ATOM   1371  CB  ARG A 101      -3.042   8.570  -8.684  1.00  0.78           C  
ATOM   1372  CG  ARG A 101      -2.133   8.152  -9.831  1.00  0.78           C  
ATOM   1373  CD  ARG A 101      -1.749   9.343 -10.645  1.00  0.78           C  
ATOM   1374  NE  ARG A 101      -2.923   9.917 -11.286  1.00  0.78           N  
ATOM   1375  CZ  ARG A 101      -3.006  11.131 -11.881  1.00  0.78           C  
ATOM   1376  NH1 ARG A 101      -1.956  11.933 -11.954  1.00  0.78           N  
ATOM   1377  NH2 ARG A 101      -4.175  11.493 -12.377  1.00  0.78           N  
ATOM   1378  H   ARG A 101      -4.099   8.809  -6.138  1.00  0.78           H  
ATOM   1379  HA  ARG A 101      -4.167   6.777  -8.351  1.00  0.78           H  
ATOM   1380 1HB  ARG A 101      -3.887   9.098  -9.133  1.00  0.78           H  
ATOM   1381 2HB  ARG A 101      -2.489   9.296  -8.084  1.00  0.78           H  
ATOM   1382 1HG  ARG A 101      -1.232   7.667  -9.449  1.00  0.78           H  
ATOM   1383 2HG  ARG A 101      -2.675   7.472 -10.490  1.00  0.78           H  
ATOM   1384 1HD  ARG A 101      -1.299  10.100 -10.005  1.00  0.78           H  
ATOM   1385 2HD  ARG A 101      -1.044   9.048 -11.422  1.00  0.78           H  
ATOM   1386  HE  ARG A 101      -3.785   9.340 -11.291  1.00  0.78           H  
ATOM   1387 1HH1 ARG A 101      -1.071  11.640 -11.574  1.00  0.78           H  
ATOM   1388 2HH1 ARG A 101      -2.044  12.830 -12.408  1.00  0.78           H  
ATOM   1389 1HH2 ARG A 101      -4.971  10.844 -12.279  1.00  0.78           H  
ATOM   1390 2HH2 ARG A 101      -4.328  12.393 -12.835  1.00  0.78           H  
ATOM   1391  N   PRO A 102      -2.078   5.542  -7.396  1.00  0.90           N  
ATOM   1392  CA  PRO A 102      -1.012   4.811  -6.758  1.00  0.90           C  
ATOM   1393  C   PRO A 102       0.302   5.461  -7.123  1.00  0.90           C  
ATOM   1394  O   PRO A 102       0.449   5.986  -8.230  1.00  0.90           O  
ATOM   1395  CB  PRO A 102      -1.168   3.405  -7.336  1.00  0.90           C  
ATOM   1396  CG  PRO A 102      -1.829   3.614  -8.691  1.00  0.90           C  
ATOM   1397  CD  PRO A 102      -2.727   4.827  -8.522  1.00  0.90           C  
ATOM   1398  HA  PRO A 102      -1.160   4.808  -5.669  1.00  0.90           H  
ATOM   1399 1HB  PRO A 102      -0.181   2.924  -7.405  1.00  0.90           H  
ATOM   1400 2HB  PRO A 102      -1.776   2.792  -6.651  1.00  0.90           H  
ATOM   1401 1HG  PRO A 102      -1.061   3.762  -9.465  1.00  0.90           H  
ATOM   1402 2HG  PRO A 102      -2.395   2.713  -8.976  1.00  0.90           H  
ATOM   1403 1HD  PRO A 102      -2.688   5.406  -9.441  1.00  0.90           H  
ATOM   1404 2HD  PRO A 102      -3.741   4.516  -8.281  1.00  0.90           H  
ATOM   1405  N   LEU A 103       1.264   5.372  -6.228  1.00  1.06           N  
ATOM   1406  CA  LEU A 103       2.584   5.926  -6.471  1.00  1.06           C  
ATOM   1407  C   LEU A 103       3.627   4.839  -6.715  1.00  1.06           C  
ATOM   1408  O   LEU A 103       3.964   4.075  -5.808  1.00  1.06           O  
ATOM   1409  CB  LEU A 103       2.953   6.778  -5.269  1.00  1.06           C  
ATOM   1410  CG  LEU A 103       1.904   7.841  -4.950  1.00  1.06           C  
ATOM   1411  CD1 LEU A 103       2.296   8.587  -3.695  1.00  1.06           C  
ATOM   1412  CD2 LEU A 103       1.753   8.763  -6.144  1.00  1.06           C  
ATOM   1413  H   LEU A 103       1.058   4.949  -5.326  1.00  1.06           H  
ATOM   1414  HA  LEU A 103       2.538   6.560  -7.353  1.00  1.06           H  
ATOM   1415 1HB  LEU A 103       3.059   6.136  -4.405  1.00  1.06           H  
ATOM   1416 2HB  LEU A 103       3.903   7.274  -5.462  1.00  1.06           H  
ATOM   1417  HG  LEU A 103       0.953   7.357  -4.761  1.00  1.06           H  
ATOM   1418 1HD1 LEU A 103       1.536   9.328  -3.461  1.00  1.06           H  
ATOM   1419 2HD1 LEU A 103       2.377   7.888  -2.872  1.00  1.06           H  
ATOM   1420 3HD1 LEU A 103       3.251   9.083  -3.849  1.00  1.06           H  
ATOM   1421 1HD2 LEU A 103       1.002   9.504  -5.947  1.00  1.06           H  
ATOM   1422 2HD2 LEU A 103       2.700   9.257  -6.345  1.00  1.06           H  
ATOM   1423 3HD2 LEU A 103       1.454   8.186  -7.017  1.00  1.06           H  
ATOM   1424  N   SER A 104       4.125   4.772  -7.942  1.00  1.24           N  
ATOM   1425  CA  SER A 104       5.085   3.748  -8.334  1.00  1.24           C  
ATOM   1426  C   SER A 104       5.861   4.183  -9.570  1.00  1.24           C  
ATOM   1427  O   SER A 104       7.032   3.838  -9.726  1.00  1.24           O  
ATOM   1428  OXT SER A 104       5.376   5.044 -10.302  1.00  1.24           O  
ATOM   1429  CB  SER A 104       4.369   2.436  -8.603  1.00  1.24           C  
ATOM   1430  OG  SER A 104       5.270   1.445  -9.014  1.00  1.24           O  
ATOM   1431  H   SER A 104       3.808   5.441  -8.631  1.00  1.24           H  
ATOM   1432  HA  SER A 104       5.793   3.603  -7.516  1.00  1.24           H  
ATOM   1433 1HB  SER A 104       3.854   2.108  -7.699  1.00  1.24           H  
ATOM   1434 2HB  SER A 104       3.614   2.586  -9.373  1.00  1.24           H  
ATOM   1435  HG  SER A 104       5.870   1.311  -8.274  1.00  1.24           H  
TER    1436
ENDMDL

REMARK ID 641681 MODEL 4 2k1z-PN-2
PFRMAT TS
TARGET 2k1z-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.629  -1.263   0.239  1.00  1.31           N  
ATOM      2  CA  GLY A   1       1.559  -0.397   0.956  1.00  1.31           C  
ATOM      3  C   GLY A   1       1.627   0.989   0.327  1.00  1.31           C  
ATOM      4  O   GLY A   1       0.600   1.606   0.047  1.00  1.31           O  
ATOM      5  H   GLY A   1      -0.328  -0.964   0.127  1.00  1.31           H  
ATOM      6 1HA  GLY A   1       1.248  -0.312   1.997  1.00  1.31           H  
ATOM      7 2HA  GLY A   1       2.550  -0.849   0.954  1.00  1.31           H  
ATOM      8  N   LEU A   2       2.846   1.474   0.114  1.00  1.10           N  
ATOM      9  CA  LEU A   2       3.048   2.787  -0.487  1.00  1.10           C  
ATOM     10  C   LEU A   2       3.520   2.656  -1.928  1.00  1.10           C  
ATOM     11  O   LEU A   2       4.221   1.700  -2.269  1.00  1.10           O  
ATOM     12  CB  LEU A   2       4.060   3.585   0.327  1.00  1.10           C  
ATOM     13  CG  LEU A   2       3.709   3.798   1.788  1.00  1.10           C  
ATOM     14  CD1 LEU A   2       4.847   4.540   2.458  1.00  1.10           C  
ATOM     15  CD2 LEU A   2       2.404   4.570   1.887  1.00  1.10           C  
ATOM     16  H   LEU A   2       3.646   0.916   0.369  1.00  1.10           H  
ATOM     17  HA  LEU A   2       2.101   3.324  -0.487  1.00  1.10           H  
ATOM     18 1HB  LEU A   2       5.020   3.079   0.285  1.00  1.10           H  
ATOM     19 2HB  LEU A   2       4.167   4.568  -0.130  1.00  1.10           H  
ATOM     20  HG  LEU A   2       3.595   2.835   2.285  1.00  1.10           H  
ATOM     21 1HD1 LEU A   2       4.614   4.691   3.512  1.00  1.10           H  
ATOM     22 2HD1 LEU A   2       5.763   3.955   2.369  1.00  1.10           H  
ATOM     23 3HD1 LEU A   2       4.986   5.506   1.974  1.00  1.10           H  
ATOM     24 1HD2 LEU A   2       2.150   4.723   2.936  1.00  1.10           H  
ATOM     25 2HD2 LEU A   2       2.514   5.536   1.395  1.00  1.10           H  
ATOM     26 3HD2 LEU A   2       1.606   4.005   1.400  1.00  1.10           H  
ATOM     27  N   TRP A   3       3.108   3.615  -2.754  1.00  0.93           N  
ATOM     28  CA  TRP A   3       3.447   3.681  -4.177  1.00  0.93           C  
ATOM     29  C   TRP A   3       3.990   5.046  -4.597  1.00  0.93           C  
ATOM     30  O   TRP A   3       3.615   6.072  -4.026  1.00  0.93           O  
ATOM     31  CB  TRP A   3       2.191   3.385  -5.002  1.00  0.93           C  
ATOM     32  CG  TRP A   3       1.658   1.970  -4.900  1.00  0.93           C  
ATOM     33  CD1 TRP A   3       0.943   1.414  -3.876  1.00  0.93           C  
ATOM     34  CD2 TRP A   3       1.726   0.957  -5.930  1.00  0.93           C  
ATOM     35  NE1 TRP A   3       0.604   0.119  -4.189  1.00  0.93           N  
ATOM     36  CE2 TRP A   3       1.070  -0.169  -5.448  1.00  0.93           C  
ATOM     37  CE3 TRP A   3       2.266   0.926  -7.194  1.00  0.93           C  
ATOM     38  CZ2 TRP A   3       0.958  -1.328  -6.203  1.00  0.93           C  
ATOM     39  CZ3 TRP A   3       2.151  -0.216  -7.957  1.00  0.93           C  
ATOM     40  CH2 TRP A   3       1.519  -1.316  -7.477  1.00  0.93           C  
ATOM     41  H   TRP A   3       2.525   4.347  -2.375  1.00  0.93           H  
ATOM     42  HA  TRP A   3       4.203   2.931  -4.388  1.00  0.93           H  
ATOM     43 1HB  TRP A   3       1.398   4.070  -4.710  1.00  0.93           H  
ATOM     44 2HB  TRP A   3       2.414   3.580  -6.054  1.00  0.93           H  
ATOM     45  HD1 TRP A   3       0.684   1.916  -2.942  1.00  0.93           H  
ATOM     46  HE1 TRP A   3       0.082  -0.509  -3.593  1.00  0.93           H  
ATOM     47  HE3 TRP A   3       2.773   1.788  -7.567  1.00  0.93           H  
ATOM     48  HZ2 TRP A   3       0.447  -2.216  -5.832  1.00  0.93           H  
ATOM     49  HZ3 TRP A   3       2.588  -0.216  -8.954  1.00  0.93           H  
ATOM     50  HH2 TRP A   3       1.452  -2.199  -8.100  1.00  0.93           H  
ATOM     51  N   GLU A   4       4.834   5.051  -5.626  1.00  0.80           N  
ATOM     52  CA  GLU A   4       5.333   6.288  -6.230  1.00  0.80           C  
ATOM     53  C   GLU A   4       4.859   6.417  -7.673  1.00  0.80           C  
ATOM     54  O   GLU A   4       4.992   5.474  -8.454  1.00  0.80           O  
ATOM     55  CB  GLU A   4       6.862   6.330  -6.195  1.00  0.80           C  
ATOM     56  CG  GLU A   4       7.500   7.577  -6.799  1.00  0.80           C  
ATOM     57  CD  GLU A   4       9.017   7.569  -6.698  1.00  0.80           C  
ATOM     58  OE1 GLU A   4       9.555   6.608  -6.203  1.00  0.80           O  
ATOM     59  OE2 GLU A   4       9.631   8.526  -7.110  1.00  0.80           O  
ATOM     60  H   GLU A   4       5.130   4.154  -6.005  1.00  0.80           H  
ATOM     61  HA  GLU A   4       4.945   7.136  -5.667  1.00  0.80           H  
ATOM     62 1HB  GLU A   4       7.180   6.307  -5.164  1.00  0.80           H  
ATOM     63 2HB  GLU A   4       7.268   5.449  -6.696  1.00  0.80           H  
ATOM     64 1HG  GLU A   4       7.219   7.646  -7.853  1.00  0.80           H  
ATOM     65 2HG  GLU A   4       7.107   8.457  -6.291  1.00  0.80           H  
ATOM     66  N   GLU A   5       4.276   7.569  -8.019  1.00  0.72           N  
ATOM     67  CA  GLU A   5       3.819   7.793  -9.394  1.00  0.72           C  
ATOM     68  C   GLU A   5       4.885   8.546 -10.187  1.00  0.72           C  
ATOM     69  O   GLU A   5       5.459   9.521  -9.695  1.00  0.72           O  
ATOM     70  CB  GLU A   5       2.471   8.532  -9.438  1.00  0.72           C  
ATOM     71  CG  GLU A   5       1.884   8.676 -10.866  1.00  0.72           C  
ATOM     72  CD  GLU A   5       0.518   9.328 -10.916  1.00  0.72           C  
ATOM     73  OE1 GLU A   5       0.425  10.431 -11.401  1.00  0.72           O  
ATOM     74  OE2 GLU A   5      -0.442   8.706 -10.487  1.00  0.72           O  
ATOM     75  H   GLU A   5       4.172   8.301  -7.331  1.00  0.72           H  
ATOM     76  HA  GLU A   5       3.679   6.830  -9.873  1.00  0.72           H  
ATOM     77 1HB  GLU A   5       1.743   8.009  -8.820  1.00  0.72           H  
ATOM     78 2HB  GLU A   5       2.594   9.533  -9.026  1.00  0.72           H  
ATOM     79 1HG  GLU A   5       2.569   9.268 -11.472  1.00  0.72           H  
ATOM     80 2HG  GLU A   5       1.820   7.684 -11.316  1.00  0.72           H  
ATOM     81  N   LYS A   6       5.148   8.081 -11.407  1.00  0.69           N  
ATOM     82  CA  LYS A   6       6.146   8.687 -12.282  1.00  0.69           C  
ATOM     83  C   LYS A   6       5.716   8.750 -13.738  1.00  0.69           C  
ATOM     84  O   LYS A   6       5.191   7.781 -14.302  1.00  0.69           O  
ATOM     85  CB  LYS A   6       7.474   7.928 -12.215  1.00  0.69           C  
ATOM     86  CG  LYS A   6       8.600   8.590 -13.033  1.00  0.69           C  
ATOM     87  CD  LYS A   6       9.958   7.959 -12.790  1.00  0.69           C  
ATOM     88  CE  LYS A   6      11.014   8.609 -13.688  1.00  0.69           C  
ATOM     89  NZ  LYS A   6      11.228  10.048 -13.344  1.00  0.69           N  
ATOM     90  H   LYS A   6       4.624   7.270 -11.728  1.00  0.69           H  
ATOM     91  HA  LYS A   6       6.314   9.711 -11.946  1.00  0.69           H  
ATOM     92 1HB  LYS A   6       7.801   7.856 -11.175  1.00  0.69           H  
ATOM     93 2HB  LYS A   6       7.332   6.912 -12.589  1.00  0.69           H  
ATOM     94 1HG  LYS A   6       8.378   8.499 -14.096  1.00  0.69           H  
ATOM     95 2HG  LYS A   6       8.653   9.649 -12.789  1.00  0.69           H  
ATOM     96 1HD  LYS A   6      10.244   8.082 -11.744  1.00  0.69           H  
ATOM     97 2HD  LYS A   6       9.912   6.893 -13.020  1.00  0.69           H  
ATOM     98 1HE  LYS A   6      11.957   8.073 -13.590  1.00  0.69           H  
ATOM     99 2HE  LYS A   6      10.681   8.549 -14.714  1.00  0.69           H  
ATOM    100 1HZ  LYS A   6      11.922  10.456 -13.963  1.00  0.69           H  
ATOM    101 2HZ  LYS A   6      10.356  10.546 -13.453  1.00  0.69           H  
ATOM    102 3HZ  LYS A   6      11.544  10.124 -12.393  1.00  0.69           H  
ATOM    103  N   THR A   7       5.966   9.894 -14.358  1.00  0.69           N  
ATOM    104  CA  THR A   7       5.683  10.049 -15.770  1.00  0.69           C  
ATOM    105  C   THR A   7       6.979   9.855 -16.553  1.00  0.69           C  
ATOM    106  O   THR A   7       7.988  10.500 -16.252  1.00  0.69           O  
ATOM    107  CB  THR A   7       5.085  11.430 -16.061  1.00  0.69           C  
ATOM    108  OG1 THR A   7       3.870  11.599 -15.314  1.00  0.69           O  
ATOM    109  CG2 THR A   7       4.779  11.528 -17.506  1.00  0.69           C  
ATOM    110  H   THR A   7       6.375  10.663 -13.844  1.00  0.69           H  
ATOM    111  HA  THR A   7       4.979   9.284 -16.089  1.00  0.69           H  
ATOM    112  HB  THR A   7       5.793  12.210 -15.781  1.00  0.69           H  
ATOM    113  HG1 THR A   7       3.264  10.887 -15.519  1.00  0.69           H  
ATOM    114 1HG2 THR A   7       4.344  12.500 -17.724  1.00  0.69           H  
ATOM    115 2HG2 THR A   7       5.696  11.403 -18.080  1.00  0.69           H  
ATOM    116 3HG2 THR A   7       4.076  10.742 -17.768  1.00  0.69           H  
ATOM    117  N   VAL A   8       6.951   8.954 -17.532  1.00  0.74           N  
ATOM    118  CA  VAL A   8       8.119   8.645 -18.346  1.00  0.74           C  
ATOM    119  C   VAL A   8       7.886   8.934 -19.816  1.00  0.74           C  
ATOM    120  O   VAL A   8       6.895   8.485 -20.398  1.00  0.74           O  
ATOM    121  CB  VAL A   8       8.494   7.151 -18.221  1.00  0.74           C  
ATOM    122  CG1 VAL A   8       9.703   6.841 -19.128  1.00  0.74           C  
ATOM    123  CG2 VAL A   8       8.802   6.820 -16.766  1.00  0.74           C  
ATOM    124  H   VAL A   8       6.084   8.453 -17.709  1.00  0.74           H  
ATOM    125  HA  VAL A   8       8.959   9.249 -17.998  1.00  0.74           H  
ATOM    126  HB  VAL A   8       7.659   6.540 -18.563  1.00  0.74           H  
ATOM    127 1HG1 VAL A   8       9.968   5.808 -19.050  1.00  0.74           H  
ATOM    128 2HG1 VAL A   8       9.462   7.066 -20.158  1.00  0.74           H  
ATOM    129 3HG1 VAL A   8      10.552   7.452 -18.816  1.00  0.74           H  
ATOM    130 1HG2 VAL A   8       9.066   5.773 -16.673  1.00  0.74           H  
ATOM    131 2HG2 VAL A   8       9.635   7.430 -16.439  1.00  0.74           H  
ATOM    132 3HG2 VAL A   8       7.929   7.028 -16.146  1.00  0.74           H  
ATOM    133  N   THR A   9       8.801   9.670 -20.433  1.00  0.84           N  
ATOM    134  CA  THR A   9       8.678   9.912 -21.860  1.00  0.84           C  
ATOM    135  C   THR A   9       9.558   8.904 -22.585  1.00  0.84           C  
ATOM    136  O   THR A   9      10.747   8.770 -22.281  1.00  0.84           O  
ATOM    137  CB  THR A   9       9.060  11.347 -22.251  1.00  0.84           C  
ATOM    138  OG1 THR A   9       8.193  12.281 -21.589  1.00  0.84           O  
ATOM    139  CG2 THR A   9       8.912  11.512 -23.757  1.00  0.84           C  
ATOM    140  H   THR A   9       9.589  10.037 -19.914  1.00  0.84           H  
ATOM    141  HA  THR A   9       7.649   9.741 -22.170  1.00  0.84           H  
ATOM    142  HB  THR A   9      10.089  11.545 -21.958  1.00  0.84           H  
ATOM    143  HG1 THR A   9       7.330  12.267 -22.018  1.00  0.84           H  
ATOM    144 1HG2 THR A   9       9.175  12.527 -24.045  1.00  0.84           H  
ATOM    145 2HG2 THR A   9       9.570  10.812 -24.268  1.00  0.84           H  
ATOM    146 3HG2 THR A   9       7.876  11.310 -24.042  1.00  0.84           H  
ATOM    147  N   VAL A  10       8.958   8.184 -23.519  1.00  1.01           N  
ATOM    148  CA  VAL A  10       9.635   7.155 -24.273  1.00  1.01           C  
ATOM    149  C   VAL A  10       9.778   7.522 -25.741  1.00  1.01           C  
ATOM    150  O   VAL A  10       8.792   7.753 -26.439  1.00  1.01           O  
ATOM    151  CB  VAL A  10       8.830   5.848 -24.157  1.00  1.01           C  
ATOM    152  CG1 VAL A  10       9.473   4.810 -24.932  1.00  1.01           C  
ATOM    153  CG2 VAL A  10       8.734   5.433 -22.688  1.00  1.01           C  
ATOM    154  H   VAL A  10       7.974   8.348 -23.696  1.00  1.01           H  
ATOM    155  HA  VAL A  10      10.628   7.005 -23.850  1.00  1.01           H  
ATOM    156  HB  VAL A  10       7.825   6.000 -24.561  1.00  1.01           H  
ATOM    157 1HG1 VAL A  10       8.914   3.875 -24.854  1.00  1.01           H  
ATOM    158 2HG1 VAL A  10       9.535   5.112 -25.979  1.00  1.01           H  
ATOM    159 3HG1 VAL A  10      10.455   4.698 -24.521  1.00  1.01           H  
ATOM    160 1HG2 VAL A  10       8.168   4.512 -22.616  1.00  1.01           H  
ATOM    161 2HG2 VAL A  10       9.733   5.279 -22.285  1.00  1.01           H  
ATOM    162 3HG2 VAL A  10       8.227   6.216 -22.117  1.00  1.01           H  
ATOM    163  N   ASP A  11      11.011   7.609 -26.227  1.00  1.28           N  
ATOM    164  CA  ASP A  11      11.217   7.944 -27.634  1.00  1.28           C  
ATOM    165  C   ASP A  11      10.609   6.872 -28.514  1.00  1.28           C  
ATOM    166  O   ASP A  11      10.887   5.688 -28.306  1.00  1.28           O  
ATOM    167  CB  ASP A  11      12.705   8.076 -27.964  1.00  1.28           C  
ATOM    168  CG  ASP A  11      12.980   8.570 -29.417  1.00  1.28           C  
ATOM    169  OD1 ASP A  11      12.883   7.762 -30.354  1.00  1.28           O  
ATOM    170  OD2 ASP A  11      13.305   9.723 -29.572  1.00  1.28           O  
ATOM    171  H   ASP A  11      11.804   7.432 -25.624  1.00  1.28           H  
ATOM    172  HA  ASP A  11      10.720   8.890 -27.850  1.00  1.28           H  
ATOM    173 1HB  ASP A  11      13.170   8.773 -27.267  1.00  1.28           H  
ATOM    174 2HB  ASP A  11      13.189   7.109 -27.829  1.00  1.28           H  
ATOM    175  N   THR A  12       9.809   7.270 -29.497  1.00  1.67           N  
ATOM    176  CA  THR A  12       9.203   6.299 -30.397  1.00  1.67           C  
ATOM    177  C   THR A  12       9.504   6.598 -31.857  1.00  1.67           C  
ATOM    178  O   THR A  12       8.713   6.257 -32.734  1.00  1.67           O  
ATOM    179  CB  THR A  12       7.685   6.130 -30.171  1.00  1.67           C  
ATOM    180  OG1 THR A  12       7.012   7.392 -30.284  1.00  1.67           O  
ATOM    181  CG2 THR A  12       7.398   5.515 -28.783  1.00  1.67           C  
ATOM    182  H   THR A  12       9.630   8.268 -29.650  1.00  1.67           H  
ATOM    183  HA  THR A  12       9.645   5.326 -30.183  1.00  1.67           H  
ATOM    184  HB  THR A  12       7.298   5.455 -30.935  1.00  1.67           H  
ATOM    185  HG1 THR A  12       7.257   7.837 -31.110  1.00  1.67           H  
ATOM    186 1HG2 THR A  12       6.334   5.368 -28.662  1.00  1.67           H  
ATOM    187 2HG2 THR A  12       7.902   4.554 -28.708  1.00  1.67           H  
ATOM    188 3HG2 THR A  12       7.760   6.169 -28.006  1.00  1.67           H  
ATOM    189  N   SER A  13      10.654   7.234 -32.137  1.00  2.18           N  
ATOM    190  CA  SER A  13      11.000   7.540 -33.528  1.00  2.18           C  
ATOM    191  C   SER A  13      11.184   6.269 -34.373  1.00  2.18           C  
ATOM    192  O   SER A  13      10.991   6.276 -35.590  1.00  2.18           O  
ATOM    193  CB  SER A  13      12.244   8.408 -33.576  1.00  2.18           C  
ATOM    194  OG  SER A  13      13.358   7.734 -33.071  1.00  2.18           O  
ATOM    195  H   SER A  13      11.316   7.493 -31.389  1.00  2.18           H  
ATOM    196  HA  SER A  13      10.180   8.110 -33.961  1.00  2.18           H  
ATOM    197 1HB  SER A  13      12.432   8.707 -34.604  1.00  2.18           H  
ATOM    198 2HB  SER A  13      12.076   9.315 -32.993  1.00  2.18           H  
ATOM    199  HG  SER A  13      13.252   7.766 -32.085  1.00  2.18           H  
ATOM    200  N   ASP A  14      11.492   5.145 -33.727  1.00  2.72           N  
ATOM    201  CA  ASP A  14      11.628   3.894 -34.453  1.00  2.72           C  
ATOM    202  C   ASP A  14      10.240   3.305 -34.611  1.00  2.72           C  
ATOM    203  O   ASP A  14       9.857   2.371 -33.901  1.00  2.72           O  
ATOM    204  CB  ASP A  14      12.548   2.915 -33.719  1.00  2.72           C  
ATOM    205  CG  ASP A  14      12.854   1.644 -34.521  1.00  2.72           C  
ATOM    206  OD1 ASP A  14      12.386   1.534 -35.636  1.00  2.72           O  
ATOM    207  OD2 ASP A  14      13.575   0.811 -34.015  1.00  2.72           O  
ATOM    208  H   ASP A  14      11.641   5.177 -32.732  1.00  2.72           H  
ATOM    209  HA  ASP A  14      12.040   4.094 -35.442  1.00  2.72           H  
ATOM    210 1HB  ASP A  14      13.488   3.413 -33.480  1.00  2.72           H  
ATOM    211 2HB  ASP A  14      12.081   2.624 -32.779  1.00  2.72           H  
ATOM    212  N   SER A  15       9.517   3.837 -35.595  1.00  3.13           N  
ATOM    213  CA  SER A  15       8.112   3.533 -35.845  1.00  3.13           C  
ATOM    214  C   SER A  15       7.867   2.062 -36.154  1.00  3.13           C  
ATOM    215  O   SER A  15       6.763   1.560 -35.974  1.00  3.13           O  
ATOM    216  CB  SER A  15       7.602   4.396 -36.983  1.00  3.13           C  
ATOM    217  OG  SER A  15       8.228   4.061 -38.199  1.00  3.13           O  
ATOM    218  H   SER A  15       9.967   4.596 -36.109  1.00  3.13           H  
ATOM    219  HA  SER A  15       7.547   3.794 -34.948  1.00  3.13           H  
ATOM    220 1HB  SER A  15       6.522   4.278 -37.077  1.00  3.13           H  
ATOM    221 2HB  SER A  15       7.795   5.448 -36.745  1.00  3.13           H  
ATOM    222  HG  SER A  15       8.025   4.779 -38.803  1.00  3.13           H  
ATOM    223  N   ALA A  16       8.914   1.345 -36.552  1.00  3.22           N  
ATOM    224  CA  ALA A  16       8.835  -0.079 -36.851  1.00  3.22           C  
ATOM    225  C   ALA A  16       8.357  -0.852 -35.626  1.00  3.22           C  
ATOM    226  O   ALA A  16       7.763  -1.925 -35.750  1.00  3.22           O  
ATOM    227  CB  ALA A  16      10.191  -0.600 -37.288  1.00  3.22           C  
ATOM    228  H   ALA A  16       9.806   1.817 -36.652  1.00  3.22           H  
ATOM    229  HA  ALA A  16       8.112  -0.222 -37.652  1.00  3.22           H  
ATOM    230 1HB  ALA A  16      10.117  -1.661 -37.520  1.00  3.22           H  
ATOM    231 2HB  ALA A  16      10.523  -0.055 -38.169  1.00  3.22           H  
ATOM    232 3HB  ALA A  16      10.913  -0.452 -36.477  1.00  3.22           H  
ATOM    233  N   ALA A  17       8.662  -0.326 -34.437  1.00  2.95           N  
ATOM    234  CA  ALA A  17       8.295  -0.940 -33.173  1.00  2.95           C  
ATOM    235  C   ALA A  17       6.795  -0.872 -32.911  1.00  2.95           C  
ATOM    236  O   ALA A  17       6.285  -1.591 -32.053  1.00  2.95           O  
ATOM    237  CB  ALA A  17       9.024  -0.253 -32.033  1.00  2.95           C  
ATOM    238  H   ALA A  17       9.151   0.574 -34.400  1.00  2.95           H  
ATOM    239  HA  ALA A  17       8.583  -1.990 -33.215  1.00  2.95           H  
ATOM    240 1HB  ALA A  17       8.769  -0.732 -31.090  1.00  2.95           H  
ATOM    241 2HB  ALA A  17      10.098  -0.319 -32.204  1.00  2.95           H  
ATOM    242 3HB  ALA A  17       8.729   0.796 -31.999  1.00  2.95           H  
ATOM    243  N   LEU A  18       6.104   0.056 -33.581  1.00  2.45           N  
ATOM    244  CA  LEU A  18       4.679   0.285 -33.389  1.00  2.45           C  
ATOM    245  C   LEU A  18       4.302   0.574 -31.938  1.00  2.45           C  
ATOM    246  O   LEU A  18       3.213   0.218 -31.500  1.00  2.45           O  
ATOM    247  CB  LEU A  18       3.892  -0.924 -33.902  1.00  2.45           C  
ATOM    248  CG  LEU A  18       4.102  -1.262 -35.371  1.00  2.45           C  
ATOM    249  CD1 LEU A  18       3.302  -2.505 -35.716  1.00  2.45           C  
ATOM    250  CD2 LEU A  18       3.673  -0.069 -36.214  1.00  2.45           C  
ATOM    251  H   LEU A  18       6.563   0.605 -34.303  1.00  2.45           H  
ATOM    252  HA  LEU A  18       4.398   1.151 -33.986  1.00  2.45           H  
ATOM    253 1HB  LEU A  18       4.151  -1.797 -33.313  1.00  2.45           H  
ATOM    254 2HB  LEU A  18       2.850  -0.731 -33.770  1.00  2.45           H  
ATOM    255  HG  LEU A  18       5.156  -1.473 -35.557  1.00  2.45           H  
ATOM    256 1HD1 LEU A  18       3.453  -2.755 -36.768  1.00  2.45           H  
ATOM    257 2HD1 LEU A  18       3.639  -3.335 -35.094  1.00  2.45           H  
ATOM    258 3HD1 LEU A  18       2.244  -2.321 -35.537  1.00  2.45           H  
ATOM    259 1HD2 LEU A  18       3.822  -0.295 -37.268  1.00  2.45           H  
ATOM    260 2HD2 LEU A  18       2.622   0.150 -36.033  1.00  2.45           H  
ATOM    261 3HD2 LEU A  18       4.276   0.802 -35.943  1.00  2.45           H  
ATOM    262  N   GLY A  19       5.190   1.227 -31.189  1.00  1.91           N  
ATOM    263  CA  GLY A  19       4.892   1.530 -29.801  1.00  1.91           C  
ATOM    264  C   GLY A  19       6.125   1.774 -28.941  1.00  1.91           C  
ATOM    265  O   GLY A  19       7.176   2.176 -29.436  1.00  1.91           O  
ATOM    266  H   GLY A  19       6.070   1.494 -31.588  1.00  1.91           H  
ATOM    267 1HA  GLY A  19       4.273   2.428 -29.783  1.00  1.91           H  
ATOM    268 2HA  GLY A  19       4.307   0.717 -29.374  1.00  1.91           H  
ATOM    269  N   GLY A  20       5.969   1.566 -27.629  1.00  1.46           N  
ATOM    270  CA  GLY A  20       6.997   1.861 -26.631  1.00  1.46           C  
ATOM    271  C   GLY A  20       8.053   0.776 -26.376  1.00  1.46           C  
ATOM    272  O   GLY A  20       8.943   0.987 -25.564  1.00  1.46           O  
ATOM    273  H   GLY A  20       5.080   1.211 -27.308  1.00  1.46           H  
ATOM    274 1HA  GLY A  20       7.508   2.780 -26.922  1.00  1.46           H  
ATOM    275 2HA  GLY A  20       6.504   2.092 -25.688  1.00  1.46           H  
ATOM    276  N   GLY A  21       7.989  -0.376 -27.043  1.00  1.14           N  
ATOM    277  CA  GLY A  21       9.000  -1.413 -26.779  1.00  1.14           C  
ATOM    278  C   GLY A  21       8.790  -2.264 -25.509  1.00  1.14           C  
ATOM    279  O   GLY A  21       9.760  -2.667 -24.866  1.00  1.14           O  
ATOM    280  H   GLY A  21       7.258  -0.528 -27.723  1.00  1.14           H  
ATOM    281 1HA  GLY A  21       9.043  -2.078 -27.642  1.00  1.14           H  
ATOM    282 2HA  GLY A  21       9.978  -0.938 -26.720  1.00  1.14           H  
ATOM    283  N   PHE A  22       7.539  -2.520 -25.136  1.00  0.96           N  
ATOM    284  CA  PHE A  22       7.210  -3.305 -23.936  1.00  0.96           C  
ATOM    285  C   PHE A  22       6.051  -4.253 -24.257  1.00  0.96           C  
ATOM    286  O   PHE A  22       6.031  -4.567 -25.451  1.00  0.96           O  
ATOM    287  CB  PHE A  22       6.951  -2.382 -22.723  1.00  0.96           C  
ATOM    288  CG  PHE A  22       5.766  -1.444 -22.789  1.00  0.96           C  
ATOM    289  CD1 PHE A  22       4.525  -1.803 -22.259  1.00  0.96           C  
ATOM    290  CD2 PHE A  22       5.895  -0.195 -23.366  1.00  0.96           C  
ATOM    291  CE1 PHE A  22       3.450  -0.927 -22.311  1.00  0.96           C  
ATOM    292  CE2 PHE A  22       4.826   0.669 -23.417  1.00  0.96           C  
ATOM    293  CZ  PHE A  22       3.603   0.307 -22.884  1.00  0.96           C  
ATOM    294  H   PHE A  22       6.785  -2.160 -25.698  1.00  0.96           H  
ATOM    295  HA  PHE A  22       8.065  -3.926 -23.689  1.00  0.96           H  
ATOM    296 1HB  PHE A  22       6.808  -3.007 -21.847  1.00  0.96           H  
ATOM    297 2HB  PHE A  22       7.843  -1.787 -22.538  1.00  0.96           H  
ATOM    298  HD1 PHE A  22       4.415  -2.778 -21.796  1.00  0.96           H  
ATOM    299  HD2 PHE A  22       6.861   0.100 -23.780  1.00  0.96           H  
ATOM    300  HE1 PHE A  22       2.488  -1.210 -21.897  1.00  0.96           H  
ATOM    301  HE2 PHE A  22       4.945   1.639 -23.876  1.00  0.96           H  
ATOM    302  HZ  PHE A  22       2.759   0.999 -22.924  1.00  0.96           H  
ATOM    303  N   THR A  23       5.866  -5.227 -23.341  1.00  0.87           N  
ATOM    304  CA  THR A  23       4.472  -5.674 -23.267  1.00  0.87           C  
ATOM    305  C   THR A  23       3.859  -5.470 -21.891  1.00  0.87           C  
ATOM    306  O   THR A  23       4.575  -5.344 -20.890  1.00  0.87           O  
ATOM    307  CB  THR A  23       4.323  -7.168 -23.647  1.00  0.87           C  
ATOM    308  OG1 THR A  23       4.990  -7.983 -22.681  1.00  0.87           O  
ATOM    309  CG2 THR A  23       4.906  -7.446 -25.019  1.00  0.87           C  
ATOM    310  H   THR A  23       6.521  -6.014 -23.332  1.00  0.87           H  
ATOM    311  HA  THR A  23       3.892  -5.085 -23.978  1.00  0.87           H  
ATOM    312  HB  THR A  23       3.264  -7.426 -23.654  1.00  0.87           H  
ATOM    313  HG1 THR A  23       5.940  -7.821 -22.719  1.00  0.87           H  
ATOM    314 1HG2 THR A  23       4.778  -8.500 -25.259  1.00  0.87           H  
ATOM    315 2HG2 THR A  23       4.394  -6.838 -25.764  1.00  0.87           H  
ATOM    316 3HG2 THR A  23       5.968  -7.202 -25.020  1.00  0.87           H  
ATOM    317  N   VAL A  24       2.523  -5.505 -21.862  1.00  0.87           N  
ATOM    318  CA  VAL A  24       1.717  -5.275 -20.665  1.00  0.87           C  
ATOM    319  C   VAL A  24       0.666  -6.376 -20.396  1.00  0.87           C  
ATOM    320  O   VAL A  24       0.053  -6.897 -21.333  1.00  0.87           O  
ATOM    321  CB  VAL A  24       1.038  -3.900 -20.842  1.00  0.87           C  
ATOM    322  CG1 VAL A  24       0.154  -3.896 -22.079  1.00  0.87           C  
ATOM    323  CG2 VAL A  24       0.226  -3.582 -19.682  1.00  0.87           C  
ATOM    324  H   VAL A  24       2.037  -5.658 -22.734  1.00  0.87           H  
ATOM    325  HA  VAL A  24       2.389  -5.230 -19.814  1.00  0.87           H  
ATOM    326  HB  VAL A  24       1.804  -3.148 -20.963  1.00  0.87           H  
ATOM    327 1HG1 VAL A  24      -0.309  -2.917 -22.198  1.00  0.87           H  
ATOM    328 2HG1 VAL A  24       0.757  -4.120 -22.957  1.00  0.87           H  
ATOM    329 3HG1 VAL A  24      -0.623  -4.653 -21.967  1.00  0.87           H  
ATOM    330 1HG2 VAL A  24      -0.237  -2.611 -19.824  1.00  0.87           H  
ATOM    331 2HG2 VAL A  24      -0.545  -4.336 -19.578  1.00  0.87           H  
ATOM    332 3HG2 VAL A  24       0.841  -3.559 -18.793  1.00  0.87           H  
ATOM    333  N   SER A  25       0.461  -6.720 -19.110  1.00  0.93           N  
ATOM    334  CA  SER A  25      -0.513  -7.750 -18.716  1.00  0.93           C  
ATOM    335  C   SER A  25      -1.348  -7.392 -17.479  1.00  0.93           C  
ATOM    336  O   SER A  25      -0.981  -6.540 -16.675  1.00  0.93           O  
ATOM    337  CB  SER A  25       0.198  -9.050 -18.398  1.00  0.93           C  
ATOM    338  OG  SER A  25       1.001  -9.477 -19.470  1.00  0.93           O  
ATOM    339  H   SER A  25       1.011  -6.242 -18.396  1.00  0.93           H  
ATOM    340  HA  SER A  25      -1.195  -7.908 -19.551  1.00  0.93           H  
ATOM    341 1HB  SER A  25       0.810  -8.915 -17.506  1.00  0.93           H  
ATOM    342 2HB  SER A  25      -0.539  -9.817 -18.169  1.00  0.93           H  
ATOM    343  HG  SER A  25       0.408  -9.558 -20.230  1.00  0.93           H  
ATOM    344  N   GLY A  26      -2.457  -8.098 -17.296  1.00  1.05           N  
ATOM    345  CA  GLY A  26      -3.289  -7.943 -16.098  1.00  1.05           C  
ATOM    346  C   GLY A  26      -4.638  -8.604 -16.315  1.00  1.05           C  
ATOM    347  O   GLY A  26      -4.999  -8.914 -17.454  1.00  1.05           O  
ATOM    348  H   GLY A  26      -2.728  -8.778 -17.991  1.00  1.05           H  
ATOM    349 1HA  GLY A  26      -2.791  -8.403 -15.244  1.00  1.05           H  
ATOM    350 2HA  GLY A  26      -3.423  -6.891 -15.854  1.00  1.05           H  
ATOM    351  N   SER A  27      -5.373  -8.835 -15.233  1.00  1.21           N  
ATOM    352  CA  SER A  27      -6.662  -9.506 -15.327  1.00  1.21           C  
ATOM    353  C   SER A  27      -7.549  -9.228 -14.118  1.00  1.21           C  
ATOM    354  O   SER A  27      -7.069  -8.835 -13.064  1.00  1.21           O  
ATOM    355  CB  SER A  27      -6.439 -10.999 -15.463  1.00  1.21           C  
ATOM    356  OG  SER A  27      -5.889 -11.536 -14.293  1.00  1.21           O  
ATOM    357  H   SER A  27      -5.035  -8.539 -14.329  1.00  1.21           H  
ATOM    358  HA  SER A  27      -7.167  -9.149 -16.219  1.00  1.21           H  
ATOM    359 1HB  SER A  27      -7.387 -11.490 -15.678  1.00  1.21           H  
ATOM    360 2HB  SER A  27      -5.775 -11.195 -16.303  1.00  1.21           H  
ATOM    361  HG  SER A  27      -6.605 -11.532 -13.642  1.00  1.21           H  
ATOM    362  N   VAL A  28      -8.836  -9.513 -14.265  1.00  1.41           N  
ATOM    363  CA  VAL A  28      -9.781  -9.377 -13.163  1.00  1.41           C  
ATOM    364  C   VAL A  28      -9.574 -10.462 -12.109  1.00  1.41           C  
ATOM    365  O   VAL A  28      -9.397 -11.636 -12.445  1.00  1.41           O  
ATOM    366  CB  VAL A  28     -11.231  -9.411 -13.688  1.00  1.41           C  
ATOM    367  CG1 VAL A  28     -12.198  -9.430 -12.539  1.00  1.41           C  
ATOM    368  CG2 VAL A  28     -11.511  -8.176 -14.519  1.00  1.41           C  
ATOM    369  H   VAL A  28      -9.170  -9.833 -15.160  1.00  1.41           H  
ATOM    370  HA  VAL A  28      -9.611  -8.413 -12.700  1.00  1.41           H  
ATOM    371  HB  VAL A  28     -11.377 -10.307 -14.284  1.00  1.41           H  
ATOM    372 1HG1 VAL A  28     -13.216  -9.449 -12.917  1.00  1.41           H  
ATOM    373 2HG1 VAL A  28     -12.035 -10.311 -11.927  1.00  1.41           H  
ATOM    374 3HG1 VAL A  28     -12.053  -8.547 -11.937  1.00  1.41           H  
ATOM    375 1HG2 VAL A  28     -12.536  -8.214 -14.882  1.00  1.41           H  
ATOM    376 2HG2 VAL A  28     -11.392  -7.300 -13.901  1.00  1.41           H  
ATOM    377 3HG2 VAL A  28     -10.832  -8.138 -15.355  1.00  1.41           H  
ATOM    378  N   SER A  29      -9.567 -10.058 -10.843  1.00  1.60           N  
ATOM    379  CA  SER A  29      -9.382 -11.002  -9.744  1.00  1.60           C  
ATOM    380  C   SER A  29     -10.455 -12.082  -9.738  1.00  1.60           C  
ATOM    381  O   SER A  29     -11.628 -11.769  -9.873  1.00  1.60           O  
ATOM    382  CB  SER A  29      -9.469 -10.295  -8.401  1.00  1.60           C  
ATOM    383  OG  SER A  29      -9.450 -11.233  -7.319  1.00  1.60           O  
ATOM    384  H   SER A  29      -9.707  -9.060 -10.663  1.00  1.60           H  
ATOM    385  HA  SER A  29      -8.395 -11.435  -9.872  1.00  1.60           H  
ATOM    386 1HB  SER A  29      -8.642  -9.624  -8.305  1.00  1.60           H  
ATOM    387 2HB  SER A  29     -10.378  -9.694  -8.361  1.00  1.60           H  
ATOM    388  HG  SER A  29      -9.058 -10.753  -6.571  1.00  1.60           H  
ATOM    389  N   PRO A  30     -10.130 -13.341  -9.430  1.00  1.74           N  
ATOM    390  CA  PRO A  30     -11.075 -14.436  -9.338  1.00  1.74           C  
ATOM    391  C   PRO A  30     -12.091 -14.230  -8.212  1.00  1.74           C  
ATOM    392  O   PRO A  30     -13.101 -14.931  -8.154  1.00  1.74           O  
ATOM    393  CB  PRO A  30     -10.168 -15.648  -9.089  1.00  1.74           C  
ATOM    394  CG  PRO A  30      -8.910 -15.078  -8.474  1.00  1.74           C  
ATOM    395  CD  PRO A  30      -8.728 -13.732  -9.142  1.00  1.74           C  
ATOM    396  HA  PRO A  30     -11.593 -14.531 -10.304  1.00  1.74           H  
ATOM    397 1HB  PRO A  30     -10.678 -16.361  -8.425  1.00  1.74           H  
ATOM    398 2HB  PRO A  30      -9.979 -16.173 -10.037  1.00  1.74           H  
ATOM    399 1HG  PRO A  30      -9.027 -14.995  -7.387  1.00  1.74           H  
ATOM    400 2HG  PRO A  30      -8.062 -15.755  -8.648  1.00  1.74           H  
ATOM    401 1HD  PRO A  30      -8.243 -13.068  -8.423  1.00  1.74           H  
ATOM    402 2HD  PRO A  30      -8.158 -13.830 -10.080  1.00  1.74           H  
ATOM    403  N   THR A  31     -11.806 -13.297  -7.292  1.00  1.80           N  
ATOM    404  CA  THR A  31     -12.693 -13.054  -6.167  1.00  1.80           C  
ATOM    405  C   THR A  31     -13.613 -11.831  -6.332  1.00  1.80           C  
ATOM    406  O   THR A  31     -14.433 -11.561  -5.451  1.00  1.80           O  
ATOM    407  CB  THR A  31     -11.857 -12.864  -4.896  1.00  1.80           C  
ATOM    408  OG1 THR A  31     -11.032 -11.687  -5.033  1.00  1.80           O  
ATOM    409  CG2 THR A  31     -10.957 -14.073  -4.701  1.00  1.80           C  
ATOM    410  H   THR A  31     -10.966 -12.721  -7.364  1.00  1.80           H  
ATOM    411  HA  THR A  31     -13.326 -13.932  -6.040  1.00  1.80           H  
ATOM    412  HB  THR A  31     -12.512 -12.751  -4.033  1.00  1.80           H  
ATOM    413  HG1 THR A  31     -10.638 -11.648  -5.923  1.00  1.80           H  
ATOM    414 1HG2 THR A  31     -10.356 -13.940  -3.802  1.00  1.80           H  
ATOM    415 2HG2 THR A  31     -11.568 -14.969  -4.602  1.00  1.80           H  
ATOM    416 3HG2 THR A  31     -10.304 -14.172  -5.561  1.00  1.80           H  
ATOM    417  N   SER A  32     -13.455 -11.056  -7.411  1.00  1.77           N  
ATOM    418  CA  SER A  32     -14.253  -9.830  -7.557  1.00  1.77           C  
ATOM    419  C   SER A  32     -14.261  -9.328  -8.991  1.00  1.77           C  
ATOM    420  O   SER A  32     -13.668  -9.920  -9.875  1.00  1.77           O  
ATOM    421  CB  SER A  32     -13.736  -8.702  -6.683  1.00  1.77           C  
ATOM    422  OG  SER A  32     -12.555  -8.178  -7.210  1.00  1.77           O  
ATOM    423  H   SER A  32     -12.798 -11.321  -8.146  1.00  1.77           H  
ATOM    424  HA  SER A  32     -15.280 -10.053  -7.269  1.00  1.77           H  
ATOM    425 1HB  SER A  32     -14.487  -7.918  -6.614  1.00  1.77           H  
ATOM    426 2HB  SER A  32     -13.555  -9.068  -5.674  1.00  1.77           H  
ATOM    427  HG  SER A  32     -11.888  -8.858  -7.074  1.00  1.77           H  
ATOM    428  N   GLY A  33     -14.938  -8.215  -9.227  1.00  1.64           N  
ATOM    429  CA  GLY A  33     -14.932  -7.619 -10.557  1.00  1.64           C  
ATOM    430  C   GLY A  33     -13.748  -6.656 -10.771  1.00  1.64           C  
ATOM    431  O   GLY A  33     -13.683  -5.986 -11.799  1.00  1.64           O  
ATOM    432  H   GLY A  33     -15.442  -7.763  -8.479  1.00  1.64           H  
ATOM    433 1HA  GLY A  33     -14.896  -8.411 -11.305  1.00  1.64           H  
ATOM    434 2HA  GLY A  33     -15.867  -7.084 -10.714  1.00  1.64           H  
ATOM    435  N   LYS A  34     -12.830  -6.557  -9.791  1.00  1.44           N  
ATOM    436  CA  LYS A  34     -11.715  -5.613  -9.878  1.00  1.44           C  
ATOM    437  C   LYS A  34     -10.639  -6.037 -10.914  1.00  1.44           C  
ATOM    438  O   LYS A  34     -10.075  -7.122 -10.778  1.00  1.44           O  
ATOM    439  CB  LYS A  34     -11.064  -5.471  -8.500  1.00  1.44           C  
ATOM    440  CG  LYS A  34      -9.952  -4.438  -8.416  1.00  1.44           C  
ATOM    441  CD  LYS A  34      -9.429  -4.300  -6.989  1.00  1.44           C  
ATOM    442  CE  LYS A  34      -8.309  -3.271  -6.898  1.00  1.44           C  
ATOM    443  NZ  LYS A  34      -7.806  -3.119  -5.501  1.00  1.44           N  
ATOM    444  H   LYS A  34     -12.894  -7.148  -8.963  1.00  1.44           H  
ATOM    445  HA  LYS A  34     -12.139  -4.650 -10.107  1.00  1.44           H  
ATOM    446 1HB  LYS A  34     -11.826  -5.207  -7.763  1.00  1.44           H  
ATOM    447 2HB  LYS A  34     -10.645  -6.433  -8.201  1.00  1.44           H  
ATOM    448 1HG  LYS A  34      -9.141  -4.741  -9.047  1.00  1.44           H  
ATOM    449 2HG  LYS A  34     -10.321  -3.474  -8.761  1.00  1.44           H  
ATOM    450 1HD  LYS A  34     -10.246  -3.997  -6.331  1.00  1.44           H  
ATOM    451 2HD  LYS A  34      -9.053  -5.265  -6.648  1.00  1.44           H  
ATOM    452 1HE  LYS A  34      -7.485  -3.583  -7.540  1.00  1.44           H  
ATOM    453 2HE  LYS A  34      -8.681  -2.308  -7.247  1.00  1.44           H  
ATOM    454 1HZ  LYS A  34      -7.068  -2.430  -5.480  1.00  1.44           H  
ATOM    455 2HZ  LYS A  34      -8.563  -2.819  -4.902  1.00  1.44           H  
ATOM    456 3HZ  LYS A  34      -7.449  -4.004  -5.172  1.00  1.44           H  
ATOM    457  N   PRO A  35     -10.303  -5.175 -11.918  1.00  1.23           N  
ATOM    458  CA  PRO A  35      -9.283  -5.338 -12.974  1.00  1.23           C  
ATOM    459  C   PRO A  35      -7.851  -5.566 -12.516  1.00  1.23           C  
ATOM    460  O   PRO A  35      -7.004  -5.973 -13.308  1.00  1.23           O  
ATOM    461  CB  PRO A  35      -9.345  -3.980 -13.684  1.00  1.23           C  
ATOM    462  CG  PRO A  35     -10.722  -3.477 -13.451  1.00  1.23           C  
ATOM    463  CD  PRO A  35     -11.078  -3.915 -12.078  1.00  1.23           C  
ATOM    464  HA  PRO A  35      -9.579  -6.136 -13.656  1.00  1.23           H  
ATOM    465 1HB  PRO A  35      -8.596  -3.305 -13.247  1.00  1.23           H  
ATOM    466 2HB  PRO A  35      -9.084  -4.068 -14.739  1.00  1.23           H  
ATOM    467 1HG  PRO A  35     -10.754  -2.380 -13.584  1.00  1.23           H  
ATOM    468 2HG  PRO A  35     -11.409  -3.902 -14.186  1.00  1.23           H  
ATOM    469 1HD  PRO A  35     -10.788  -3.159 -11.334  1.00  1.23           H  
ATOM    470 2HD  PRO A  35     -12.157  -4.097 -12.115  1.00  1.23           H  
ATOM    471  N   LEU A  36      -7.557  -5.151 -11.290  1.00  1.03           N  
ATOM    472  CA  LEU A  36      -6.244  -5.201 -10.630  1.00  1.03           C  
ATOM    473  C   LEU A  36      -5.151  -4.317 -11.265  1.00  1.03           C  
ATOM    474  O   LEU A  36      -4.099  -4.113 -10.661  1.00  1.03           O  
ATOM    475  CB  LEU A  36      -5.726  -6.641 -10.560  1.00  1.03           C  
ATOM    476  CG  LEU A  36      -6.607  -7.623  -9.792  1.00  1.03           C  
ATOM    477  CD1 LEU A  36      -5.962  -9.010  -9.840  1.00  1.03           C  
ATOM    478  CD2 LEU A  36      -6.786  -7.112  -8.371  1.00  1.03           C  
ATOM    479  H   LEU A  36      -8.319  -4.804 -10.737  1.00  1.03           H  
ATOM    480  HA  LEU A  36      -6.385  -4.857  -9.608  1.00  1.03           H  
ATOM    481 1HB  LEU A  36      -5.600  -7.029 -11.571  1.00  1.03           H  
ATOM    482 2HB  LEU A  36      -4.748  -6.631 -10.083  1.00  1.03           H  
ATOM    483  HG  LEU A  36      -7.584  -7.698 -10.274  1.00  1.03           H  
ATOM    484 1HD1 LEU A  36      -6.572  -9.724  -9.310  1.00  1.03           H  
ATOM    485 2HD1 LEU A  36      -5.863  -9.325 -10.880  1.00  1.03           H  
ATOM    486 3HD1 LEU A  36      -4.978  -8.967  -9.377  1.00  1.03           H  
ATOM    487 1HD2 LEU A  36      -7.413  -7.787  -7.804  1.00  1.03           H  
ATOM    488 2HD2 LEU A  36      -5.812  -7.035  -7.888  1.00  1.03           H  
ATOM    489 3HD2 LEU A  36      -7.249  -6.135  -8.405  1.00  1.03           H  
ATOM    490  N   GLY A  37      -5.438  -3.723 -12.418  1.00  0.87           N  
ATOM    491  CA  GLY A  37      -4.514  -2.828 -13.093  1.00  0.87           C  
ATOM    492  C   GLY A  37      -3.634  -3.563 -14.095  1.00  0.87           C  
ATOM    493  O   GLY A  37      -3.465  -4.782 -14.018  1.00  0.87           O  
ATOM    494  H   GLY A  37      -6.315  -3.946 -12.861  1.00  0.87           H  
ATOM    495 1HA  GLY A  37      -5.075  -2.045 -13.607  1.00  0.87           H  
ATOM    496 2HA  GLY A  37      -3.894  -2.344 -12.348  1.00  0.87           H  
ATOM    497  N   LEU A  38      -3.086  -2.818 -15.048  1.00  0.76           N  
ATOM    498  CA  LEU A  38      -2.175  -3.404 -16.020  1.00  0.76           C  
ATOM    499  C   LEU A  38      -0.730  -3.132 -15.663  1.00  0.76           C  
ATOM    500  O   LEU A  38      -0.375  -1.995 -15.377  1.00  0.76           O  
ATOM    501  CB  LEU A  38      -2.431  -2.876 -17.408  1.00  0.76           C  
ATOM    502  CG  LEU A  38      -3.727  -3.215 -18.057  1.00  0.76           C  
ATOM    503  CD1 LEU A  38      -3.705  -2.629 -19.409  1.00  0.76           C  
ATOM    504  CD2 LEU A  38      -3.883  -4.714 -18.133  1.00  0.76           C  
ATOM    505  H   LEU A  38      -3.275  -1.826 -15.079  1.00  0.76           H  
ATOM    506  HA  LEU A  38      -2.321  -4.482 -16.028  1.00  0.76           H  
ATOM    507 1HB  LEU A  38      -2.324  -1.793 -17.397  1.00  0.76           H  
ATOM    508 2HB  LEU A  38      -1.692  -3.265 -18.006  1.00  0.76           H  
ATOM    509  HG  LEU A  38      -4.560  -2.791 -17.499  1.00  0.76           H  
ATOM    510 1HD1 LEU A  38      -4.607  -2.881 -19.897  1.00  0.76           H  
ATOM    511 2HD1 LEU A  38      -3.599  -1.550 -19.344  1.00  0.76           H  
ATOM    512 3HD1 LEU A  38      -2.872  -3.047 -19.965  1.00  0.76           H  
ATOM    513 1HD2 LEU A  38      -4.822  -4.964 -18.625  1.00  0.76           H  
ATOM    514 2HD2 LEU A  38      -3.051  -5.140 -18.697  1.00  0.76           H  
ATOM    515 3HD2 LEU A  38      -3.886  -5.114 -17.131  1.00  0.76           H  
ATOM    516  N   PHE A  39       0.106  -4.148 -15.768  1.00  0.70           N  
ATOM    517  CA  PHE A  39       1.499  -4.042 -15.384  1.00  0.70           C  
ATOM    518  C   PHE A  39       2.458  -4.349 -16.520  1.00  0.70           C  
ATOM    519  O   PHE A  39       2.149  -5.143 -17.407  1.00  0.70           O  
ATOM    520  CB  PHE A  39       1.754  -5.028 -14.251  1.00  0.70           C  
ATOM    521  CG  PHE A  39       0.937  -4.767 -13.016  1.00  0.70           C  
ATOM    522  CD1 PHE A  39      -0.353  -5.270 -12.908  1.00  0.70           C  
ATOM    523  CD2 PHE A  39       1.449  -4.060 -11.961  1.00  0.70           C  
ATOM    524  CE1 PHE A  39      -1.101  -5.057 -11.773  1.00  0.70           C  
ATOM    525  CE2 PHE A  39       0.710  -3.854 -10.820  1.00  0.70           C  
ATOM    526  CZ  PHE A  39      -0.571  -4.352 -10.725  1.00  0.70           C  
ATOM    527  H   PHE A  39      -0.256  -5.047 -16.063  1.00  0.70           H  
ATOM    528  HA  PHE A  39       1.671  -3.032 -15.044  1.00  0.70           H  
ATOM    529 1HB  PHE A  39       1.542  -6.039 -14.598  1.00  0.70           H  
ATOM    530 2HB  PHE A  39       2.812  -4.985 -13.975  1.00  0.70           H  
ATOM    531  HD1 PHE A  39      -0.781  -5.839 -13.741  1.00  0.70           H  
ATOM    532  HD2 PHE A  39       2.452  -3.665 -12.034  1.00  0.70           H  
ATOM    533  HE1 PHE A  39      -2.119  -5.452 -11.708  1.00  0.70           H  
ATOM    534  HE2 PHE A  39       1.135  -3.295  -9.999  1.00  0.70           H  
ATOM    535  HZ  PHE A  39      -1.166  -4.183  -9.828  1.00  0.70           H  
ATOM    536  N   ILE A  40       3.646  -3.762 -16.491  1.00  0.67           N  
ATOM    537  CA  ILE A  40       4.613  -4.109 -17.525  1.00  0.67           C  
ATOM    538  C   ILE A  40       5.146  -5.520 -17.301  1.00  0.67           C  
ATOM    539  O   ILE A  40       5.635  -5.847 -16.217  1.00  0.67           O  
ATOM    540  CB  ILE A  40       5.788  -3.109 -17.587  1.00  0.67           C  
ATOM    541  CG1 ILE A  40       5.279  -1.730 -17.982  1.00  0.67           C  
ATOM    542  CG2 ILE A  40       6.848  -3.591 -18.573  1.00  0.67           C  
ATOM    543  CD1 ILE A  40       6.327  -0.643 -17.901  1.00  0.67           C  
ATOM    544  H   ILE A  40       3.859  -3.090 -15.751  1.00  0.67           H  
ATOM    545  HA  ILE A  40       4.112  -4.086 -18.494  1.00  0.67           H  
ATOM    546  HB  ILE A  40       6.236  -3.018 -16.596  1.00  0.67           H  
ATOM    547 1HG1 ILE A  40       4.905  -1.779 -19.003  1.00  0.67           H  
ATOM    548 2HG1 ILE A  40       4.455  -1.463 -17.316  1.00  0.67           H  
ATOM    549 1HG2 ILE A  40       7.667  -2.882 -18.596  1.00  0.67           H  
ATOM    550 2HG2 ILE A  40       7.222  -4.558 -18.274  1.00  0.67           H  
ATOM    551 3HG2 ILE A  40       6.411  -3.673 -19.569  1.00  0.67           H  
ATOM    552 1HD1 ILE A  40       5.884   0.308 -18.194  1.00  0.67           H  
ATOM    553 2HD1 ILE A  40       6.710  -0.567 -16.890  1.00  0.67           H  
ATOM    554 3HD1 ILE A  40       7.146  -0.889 -18.577  1.00  0.67           H  
ATOM    555  N   SER A  41       5.053  -6.358 -18.331  1.00  0.69           N  
ATOM    556  CA  SER A  41       5.530  -7.738 -18.253  1.00  0.69           C  
ATOM    557  C   SER A  41       6.893  -7.893 -18.894  1.00  0.69           C  
ATOM    558  O   SER A  41       7.691  -8.737 -18.479  1.00  0.69           O  
ATOM    559  CB  SER A  41       4.551  -8.684 -18.906  1.00  0.69           C  
ATOM    560  OG  SER A  41       3.349  -8.715 -18.195  1.00  0.69           O  
ATOM    561  H   SER A  41       4.649  -6.018 -19.201  1.00  0.69           H  
ATOM    562  HA  SER A  41       5.618  -8.012 -17.202  1.00  0.69           H  
ATOM    563 1HB  SER A  41       4.359  -8.342 -19.927  1.00  0.69           H  
ATOM    564 2HB  SER A  41       4.977  -9.682 -18.967  1.00  0.69           H  
ATOM    565  HG  SER A  41       2.667  -9.060 -18.808  1.00  0.69           H  
ATOM    566  N   SER A  42       7.176  -7.068 -19.893  1.00  0.76           N  
ATOM    567  CA  SER A  42       8.471  -7.178 -20.540  1.00  0.76           C  
ATOM    568  C   SER A  42       8.912  -5.869 -21.116  1.00  0.76           C  
ATOM    569  O   SER A  42       8.091  -5.029 -21.455  1.00  0.76           O  
ATOM    570  CB  SER A  42       8.443  -8.193 -21.675  1.00  0.76           C  
ATOM    571  OG  SER A  42       7.640  -7.764 -22.787  1.00  0.76           O  
ATOM    572  H   SER A  42       6.477  -6.393 -20.203  1.00  0.76           H  
ATOM    573  HA  SER A  42       9.207  -7.491 -19.801  1.00  0.76           H  
ATOM    574 1HB  SER A  42       9.464  -8.363 -22.017  1.00  0.76           H  
ATOM    575 2HB  SER A  42       8.066  -9.143 -21.300  1.00  0.76           H  
ATOM    576  HG  SER A  42       7.857  -8.375 -23.510  1.00  0.76           H  
ATOM    577  N   ILE A  43      10.216  -5.729 -21.270  1.00  0.85           N  
ATOM    578  CA  ILE A  43      10.805  -4.609 -21.979  1.00  0.85           C  
ATOM    579  C   ILE A  43      11.771  -5.168 -23.016  1.00  0.85           C  
ATOM    580  O   ILE A  43      12.628  -5.996 -22.698  1.00  0.85           O  
ATOM    581  CB  ILE A  43      11.438  -3.580 -21.022  1.00  0.85           C  
ATOM    582  CG1 ILE A  43      10.315  -3.006 -20.082  1.00  0.85           C  
ATOM    583  CG2 ILE A  43      12.095  -2.481 -21.824  1.00  0.85           C  
ATOM    584  CD1 ILE A  43      10.783  -2.102 -19.007  1.00  0.85           C  
ATOM    585  H   ILE A  43      10.827  -6.454 -20.920  1.00  0.85           H  
ATOM    586  HA  ILE A  43      10.024  -4.082 -22.521  1.00  0.85           H  
ATOM    587  HB  ILE A  43      12.180  -4.066 -20.392  1.00  0.85           H  
ATOM    588 1HG1 ILE A  43       9.592  -2.469 -20.697  1.00  0.85           H  
ATOM    589 2HG1 ILE A  43       9.812  -3.823 -19.591  1.00  0.85           H  
ATOM    590 1HG2 ILE A  43      12.538  -1.746 -21.155  1.00  0.85           H  
ATOM    591 2HG2 ILE A  43      12.864  -2.918 -22.448  1.00  0.85           H  
ATOM    592 3HG2 ILE A  43      11.350  -2.003 -22.452  1.00  0.85           H  
ATOM    593 1HD1 ILE A  43       9.930  -1.768 -18.418  1.00  0.85           H  
ATOM    594 2HD1 ILE A  43      11.483  -2.629 -18.362  1.00  0.85           H  
ATOM    595 3HD1 ILE A  43      11.280  -1.234 -19.444  1.00  0.85           H  
ATOM    596  N   ASN A  44      11.602  -4.750 -24.261  1.00  0.96           N  
ATOM    597  CA  ASN A  44      12.406  -5.256 -25.361  1.00  0.96           C  
ATOM    598  C   ASN A  44      13.681  -4.455 -25.518  1.00  0.96           C  
ATOM    599  O   ASN A  44      13.629  -3.259 -25.811  1.00  0.96           O  
ATOM    600  CB  ASN A  44      11.605  -5.235 -26.650  1.00  0.96           C  
ATOM    601  CG  ASN A  44      10.413  -6.165 -26.612  1.00  0.96           C  
ATOM    602  OD1 ASN A  44      10.527  -7.339 -26.234  1.00  0.96           O  
ATOM    603  ND2 ASN A  44       9.275  -5.662 -27.007  1.00  0.96           N  
ATOM    604  H   ASN A  44      10.885  -4.051 -24.450  1.00  0.96           H  
ATOM    605  HA  ASN A  44      12.691  -6.285 -25.141  1.00  0.96           H  
ATOM    606 1HB  ASN A  44      11.251  -4.219 -26.837  1.00  0.96           H  
ATOM    607 2HB  ASN A  44      12.251  -5.515 -27.483  1.00  0.96           H  
ATOM    608 1HD2 ASN A  44       8.448  -6.227 -27.011  1.00  0.96           H  
ATOM    609 2HD2 ASN A  44       9.226  -4.713 -27.311  1.00  0.96           H  
ATOM    610  N   ALA A  45      14.819  -5.103 -25.282  1.00  1.06           N  
ATOM    611  CA  ALA A  45      16.095  -4.407 -25.323  1.00  1.06           C  
ATOM    612  C   ALA A  45      16.252  -3.696 -26.651  1.00  1.06           C  
ATOM    613  O   ALA A  45      15.988  -4.270 -27.706  1.00  1.06           O  
ATOM    614  CB  ALA A  45      17.244  -5.384 -25.117  1.00  1.06           C  
ATOM    615  H   ALA A  45      14.790  -6.087 -25.047  1.00  1.06           H  
ATOM    616  HA  ALA A  45      16.109  -3.668 -24.527  1.00  1.06           H  
ATOM    617 1HB  ALA A  45      18.188  -4.840 -25.139  1.00  1.06           H  
ATOM    618 2HB  ALA A  45      17.130  -5.881 -24.153  1.00  1.06           H  
ATOM    619 3HB  ALA A  45      17.236  -6.127 -25.913  1.00  1.06           H  
ATOM    620  N   GLY A  46      16.676  -2.440 -26.592  1.00  1.12           N  
ATOM    621  CA  GLY A  46      16.888  -1.625 -27.782  1.00  1.12           C  
ATOM    622  C   GLY A  46      15.628  -0.866 -28.214  1.00  1.12           C  
ATOM    623  O   GLY A  46      15.698   0.016 -29.077  1.00  1.12           O  
ATOM    624  H   GLY A  46      16.862  -2.030 -25.689  1.00  1.12           H  
ATOM    625 1HA  GLY A  46      17.688  -0.912 -27.587  1.00  1.12           H  
ATOM    626 2HA  GLY A  46      17.223  -2.263 -28.598  1.00  1.12           H  
ATOM    627  N   GLY A  47      14.482  -1.187 -27.607  1.00  1.15           N  
ATOM    628  CA  GLY A  47      13.236  -0.526 -27.949  1.00  1.15           C  
ATOM    629  C   GLY A  47      13.156   0.795 -27.212  1.00  1.15           C  
ATOM    630  O   GLY A  47      14.063   1.124 -26.443  1.00  1.15           O  
ATOM    631  H   GLY A  47      14.453  -1.931 -26.911  1.00  1.15           H  
ATOM    632 1HA  GLY A  47      13.181  -0.366 -29.027  1.00  1.15           H  
ATOM    633 2HA  GLY A  47      12.400  -1.165 -27.664  1.00  1.15           H  
ATOM    634  N   GLY A  48      12.059   1.526 -27.390  1.00  1.13           N  
ATOM    635  CA  GLY A  48      11.918   2.839 -26.769  1.00  1.13           C  
ATOM    636  C   GLY A  48      12.105   2.807 -25.258  1.00  1.13           C  
ATOM    637  O   GLY A  48      12.977   3.491 -24.716  1.00  1.13           O  
ATOM    638  H   GLY A  48      11.327   1.192 -28.001  1.00  1.13           H  
ATOM    639 1HA  GLY A  48      12.636   3.528 -27.211  1.00  1.13           H  
ATOM    640 2HA  GLY A  48      10.927   3.235 -27.004  1.00  1.13           H  
ATOM    641  N   ALA A  49      11.284   2.018 -24.573  1.00  1.09           N  
ATOM    642  CA  ALA A  49      11.327   1.932 -23.125  1.00  1.09           C  
ATOM    643  C   ALA A  49      12.685   1.476 -22.626  1.00  1.09           C  
ATOM    644  O   ALA A  49      13.182   1.973 -21.610  1.00  1.09           O  
ATOM    645  CB  ALA A  49      10.262   0.968 -22.658  1.00  1.09           C  
ATOM    646  H   ALA A  49      10.572   1.493 -25.065  1.00  1.09           H  
ATOM    647  HA  ALA A  49      11.128   2.921 -22.716  1.00  1.09           H  
ATOM    648 1HB  ALA A  49      10.276   0.901 -21.574  1.00  1.09           H  
ATOM    649 2HB  ALA A  49       9.285   1.314 -22.995  1.00  1.09           H  
ATOM    650 3HB  ALA A  49      10.454  -0.011 -23.081  1.00  1.09           H  
ATOM    651  N   ALA A  50      13.306   0.545 -23.341  1.00  1.02           N  
ATOM    652  CA  ALA A  50      14.608   0.050 -22.933  1.00  1.02           C  
ATOM    653  C   ALA A  50      15.631   1.170 -22.951  1.00  1.02           C  
ATOM    654  O   ALA A  50      16.468   1.278 -22.052  1.00  1.02           O  
ATOM    655  CB  ALA A  50      15.056  -1.062 -23.847  1.00  1.02           C  
ATOM    656  H   ALA A  50      12.870   0.184 -24.177  1.00  1.02           H  
ATOM    657  HA  ALA A  50      14.528  -0.325 -21.914  1.00  1.02           H  
ATOM    658 1HB  ALA A  50      16.023  -1.426 -23.515  1.00  1.02           H  
ATOM    659 2HB  ALA A  50      14.336  -1.866 -23.826  1.00  1.02           H  
ATOM    660 3HB  ALA A  50      15.134  -0.675 -24.858  1.00  1.02           H  
ATOM    661  N   LYS A  51      15.539   2.024 -23.971  1.00  0.95           N  
ATOM    662  CA  LYS A  51      16.442   3.151 -24.113  1.00  0.95           C  
ATOM    663  C   LYS A  51      16.109   4.257 -23.117  1.00  0.95           C  
ATOM    664  O   LYS A  51      17.010   4.933 -22.618  1.00  0.95           O  
ATOM    665  CB  LYS A  51      16.417   3.652 -25.552  1.00  0.95           C  
ATOM    666  CG  LYS A  51      17.063   2.669 -26.536  1.00  0.95           C  
ATOM    667  CD  LYS A  51      17.193   3.238 -27.933  1.00  0.95           C  
ATOM    668  CE  LYS A  51      15.832   3.388 -28.584  1.00  0.95           C  
ATOM    669  NZ  LYS A  51      15.940   3.713 -30.029  1.00  0.95           N  
ATOM    670  H   LYS A  51      14.834   1.869 -24.695  1.00  0.95           H  
ATOM    671  HA  LYS A  51      17.452   2.807 -23.896  1.00  0.95           H  
ATOM    672 1HB  LYS A  51      15.380   3.796 -25.863  1.00  0.95           H  
ATOM    673 2HB  LYS A  51      16.926   4.610 -25.621  1.00  0.95           H  
ATOM    674 1HG  LYS A  51      18.053   2.396 -26.174  1.00  0.95           H  
ATOM    675 2HG  LYS A  51      16.461   1.764 -26.586  1.00  0.95           H  
ATOM    676 1HD  LYS A  51      17.685   4.207 -27.895  1.00  0.95           H  
ATOM    677 2HD  LYS A  51      17.793   2.562 -28.542  1.00  0.95           H  
ATOM    678 1HE  LYS A  51      15.275   2.466 -28.469  1.00  0.95           H  
ATOM    679 2HE  LYS A  51      15.288   4.189 -28.082  1.00  0.95           H  
ATOM    680 1HZ  LYS A  51      15.009   3.809 -30.411  1.00  0.95           H  
ATOM    681 2HZ  LYS A  51      16.445   4.577 -30.150  1.00  0.95           H  
ATOM    682 3HZ  LYS A  51      16.426   2.962 -30.506  1.00  0.95           H  
ATOM    683  N   ALA A  52      14.814   4.443 -22.810  1.00  0.88           N  
ATOM    684  CA  ALA A  52      14.423   5.458 -21.833  1.00  0.88           C  
ATOM    685  C   ALA A  52      15.077   5.131 -20.497  1.00  0.88           C  
ATOM    686  O   ALA A  52      15.584   6.009 -19.801  1.00  0.88           O  
ATOM    687  CB  ALA A  52      12.904   5.512 -21.675  1.00  0.88           C  
ATOM    688  H   ALA A  52      14.106   3.881 -23.279  1.00  0.88           H  
ATOM    689  HA  ALA A  52      14.790   6.426 -22.173  1.00  0.88           H  
ATOM    690 1HB  ALA A  52      12.633   6.280 -20.947  1.00  0.88           H  
ATOM    691 2HB  ALA A  52      12.450   5.747 -22.636  1.00  0.88           H  
ATOM    692 3HB  ALA A  52      12.541   4.547 -21.333  1.00  0.88           H  
ATOM    693  N   GLY A  53      15.054   3.840 -20.146  1.00  0.82           N  
ATOM    694  CA  GLY A  53      15.715   3.322 -18.953  1.00  0.82           C  
ATOM    695  C   GLY A  53      14.958   3.527 -17.641  1.00  0.82           C  
ATOM    696  O   GLY A  53      15.451   3.137 -16.582  1.00  0.82           O  
ATOM    697  H   GLY A  53      14.576   3.176 -20.757  1.00  0.82           H  
ATOM    698 1HA  GLY A  53      15.891   2.255 -19.100  1.00  0.82           H  
ATOM    699 2HA  GLY A  53      16.698   3.784 -18.874  1.00  0.82           H  
ATOM    700  N   GLU A  54      13.777   4.137 -17.699  1.00  0.75           N  
ATOM    701  CA  GLU A  54      13.010   4.436 -16.491  1.00  0.75           C  
ATOM    702  C   GLU A  54      11.882   3.455 -16.172  1.00  0.75           C  
ATOM    703  O   GLU A  54      11.492   3.332 -15.008  1.00  0.75           O  
ATOM    704  CB  GLU A  54      12.472   5.858 -16.567  1.00  0.75           C  
ATOM    705  CG  GLU A  54      13.574   6.930 -16.593  1.00  0.75           C  
ATOM    706  CD  GLU A  54      13.057   8.348 -16.646  1.00  0.75           C  
ATOM    707  OE1 GLU A  54      11.893   8.525 -16.873  1.00  0.75           O  
ATOM    708  OE2 GLU A  54      13.820   9.254 -16.407  1.00  0.75           O  
ATOM    709  H   GLU A  54      13.433   4.427 -18.600  1.00  0.75           H  
ATOM    710  HA  GLU A  54      13.704   4.404 -15.651  1.00  0.75           H  
ATOM    711 1HB  GLU A  54      11.886   5.963 -17.466  1.00  0.75           H  
ATOM    712 2HB  GLU A  54      11.816   6.051 -15.718  1.00  0.75           H  
ATOM    713 1HG  GLU A  54      14.192   6.815 -15.703  1.00  0.75           H  
ATOM    714 2HG  GLU A  54      14.208   6.751 -17.463  1.00  0.75           H  
ATOM    715  N   LEU A  55      11.340   2.783 -17.186  1.00  0.70           N  
ATOM    716  CA  LEU A  55      10.243   1.841 -16.963  1.00  0.70           C  
ATOM    717  C   LEU A  55      10.816   0.498 -16.554  1.00  0.70           C  
ATOM    718  O   LEU A  55      11.834   0.073 -17.105  1.00  0.70           O  
ATOM    719  CB  LEU A  55       9.403   1.667 -18.239  1.00  0.70           C  
ATOM    720  CG  LEU A  55       8.681   2.932 -18.749  1.00  0.70           C  
ATOM    721  CD1 LEU A  55       7.988   2.666 -20.062  1.00  0.70           C  
ATOM    722  CD2 LEU A  55       7.665   3.348 -17.745  1.00  0.70           C  
ATOM    723  H   LEU A  55      11.703   2.919 -18.116  1.00  0.70           H  
ATOM    724  HA  LEU A  55       9.607   2.208 -16.155  1.00  0.70           H  
ATOM    725 1HB  LEU A  55      10.054   1.309 -19.034  1.00  0.70           H  
ATOM    726 2HB  LEU A  55       8.659   0.912 -18.047  1.00  0.70           H  
ATOM    727  HG  LEU A  55       9.401   3.712 -18.896  1.00  0.70           H  
ATOM    728 1HD1 LEU A  55       7.494   3.579 -20.378  1.00  0.70           H  
ATOM    729 2HD1 LEU A  55       8.708   2.377 -20.799  1.00  0.70           H  
ATOM    730 3HD1 LEU A  55       7.248   1.874 -19.940  1.00  0.70           H  
ATOM    731 1HD2 LEU A  55       7.144   4.242 -18.088  1.00  0.70           H  
ATOM    732 2HD2 LEU A  55       6.958   2.539 -17.629  1.00  0.70           H  
ATOM    733 3HD2 LEU A  55       8.148   3.550 -16.788  1.00  0.70           H  
ATOM    734  N   GLU A  56      10.149  -0.194 -15.636  1.00  0.65           N  
ATOM    735  CA  GLU A  56      10.606  -1.515 -15.232  1.00  0.65           C  
ATOM    736  C   GLU A  56       9.497  -2.561 -15.244  1.00  0.65           C  
ATOM    737  O   GLU A  56       8.313  -2.253 -15.109  1.00  0.65           O  
ATOM    738  CB  GLU A  56      11.262  -1.456 -13.843  1.00  0.65           C  
ATOM    739  CG  GLU A  56      12.574  -0.616 -13.772  1.00  0.65           C  
ATOM    740  CD  GLU A  56      13.247  -0.619 -12.398  1.00  0.65           C  
ATOM    741  OE1 GLU A  56      12.729  -1.236 -11.500  1.00  0.65           O  
ATOM    742  OE2 GLU A  56      14.282  -0.005 -12.261  1.00  0.65           O  
ATOM    743  H   GLU A  56       9.327   0.213 -15.169  1.00  0.65           H  
ATOM    744  HA  GLU A  56      11.367  -1.842 -15.939  1.00  0.65           H  
ATOM    745 1HB  GLU A  56      10.551  -1.022 -13.133  1.00  0.65           H  
ATOM    746 2HB  GLU A  56      11.484  -2.467 -13.502  1.00  0.65           H  
ATOM    747 1HG  GLU A  56      13.277  -1.004 -14.509  1.00  0.65           H  
ATOM    748 2HG  GLU A  56      12.347   0.414 -14.046  1.00  0.65           H  
ATOM    749  N   VAL A  57       9.895  -3.811 -15.409  1.00  0.63           N  
ATOM    750  CA  VAL A  57       8.941  -4.902 -15.355  1.00  0.63           C  
ATOM    751  C   VAL A  57       8.346  -4.961 -13.958  1.00  0.63           C  
ATOM    752  O   VAL A  57       9.069  -4.897 -12.964  1.00  0.63           O  
ATOM    753  CB  VAL A  57       9.621  -6.219 -15.756  1.00  0.63           C  
ATOM    754  CG1 VAL A  57       8.677  -7.384 -15.556  1.00  0.63           C  
ATOM    755  CG2 VAL A  57      10.014  -6.109 -17.233  1.00  0.63           C  
ATOM    756  H   VAL A  57      10.876  -4.008 -15.544  1.00  0.63           H  
ATOM    757  HA  VAL A  57       8.138  -4.707 -16.063  1.00  0.63           H  
ATOM    758  HB  VAL A  57      10.501  -6.385 -15.140  1.00  0.63           H  
ATOM    759 1HG1 VAL A  57       9.165  -8.308 -15.861  1.00  0.63           H  
ATOM    760 2HG1 VAL A  57       8.393  -7.454 -14.508  1.00  0.63           H  
ATOM    761 3HG1 VAL A  57       7.791  -7.234 -16.157  1.00  0.63           H  
ATOM    762 1HG2 VAL A  57      10.498  -7.030 -17.551  1.00  0.63           H  
ATOM    763 2HG2 VAL A  57       9.119  -5.946 -17.822  1.00  0.63           H  
ATOM    764 3HG2 VAL A  57      10.696  -5.271 -17.372  1.00  0.63           H  
ATOM    765  N   GLY A  58       7.021  -5.050 -13.893  1.00  0.62           N  
ATOM    766  CA  GLY A  58       6.275  -5.043 -12.646  1.00  0.62           C  
ATOM    767  C   GLY A  58       5.609  -3.690 -12.369  1.00  0.62           C  
ATOM    768  O   GLY A  58       4.727  -3.603 -11.514  1.00  0.62           O  
ATOM    769  H   GLY A  58       6.497  -5.137 -14.761  1.00  0.62           H  
ATOM    770 1HA  GLY A  58       5.512  -5.821 -12.685  1.00  0.62           H  
ATOM    771 2HA  GLY A  58       6.944  -5.295 -11.825  1.00  0.62           H  
ATOM    772  N   ASP A  59       6.024  -2.630 -13.074  1.00  0.62           N  
ATOM    773  CA  ASP A  59       5.392  -1.315 -12.908  1.00  0.62           C  
ATOM    774  C   ASP A  59       3.932  -1.323 -13.328  1.00  0.62           C  
ATOM    775  O   ASP A  59       3.566  -1.944 -14.325  1.00  0.62           O  
ATOM    776  CB  ASP A  59       6.111  -0.247 -13.717  1.00  0.62           C  
ATOM    777  CG  ASP A  59       7.392   0.242 -13.131  1.00  0.62           C  
ATOM    778  OD1 ASP A  59       7.655  -0.003 -11.975  1.00  0.62           O  
ATOM    779  OD2 ASP A  59       8.147   0.873 -13.855  1.00  0.62           O  
ATOM    780  H   ASP A  59       6.784  -2.724 -13.754  1.00  0.62           H  
ATOM    781  HA  ASP A  59       5.436  -1.039 -11.852  1.00  0.62           H  
ATOM    782 1HB  ASP A  59       6.323  -0.650 -14.693  1.00  0.62           H  
ATOM    783 2HB  ASP A  59       5.444   0.600 -13.855  1.00  0.62           H  
ATOM    784  N   LEU A  60       3.102  -0.579 -12.608  1.00  0.62           N  
ATOM    785  CA  LEU A  60       1.681  -0.450 -12.921  1.00  0.62           C  
ATOM    786  C   LEU A  60       1.416   0.717 -13.843  1.00  0.62           C  
ATOM    787  O   LEU A  60       1.738   1.853 -13.521  1.00  0.62           O  
ATOM    788  CB  LEU A  60       0.903  -0.259 -11.616  1.00  0.62           C  
ATOM    789  CG  LEU A  60      -0.575   0.088 -11.699  1.00  0.62           C  
ATOM    790  CD1 LEU A  60      -1.343  -0.998 -12.318  1.00  0.62           C  
ATOM    791  CD2 LEU A  60      -1.080   0.363 -10.288  1.00  0.62           C  
ATOM    792  H   LEU A  60       3.460  -0.064 -11.804  1.00  0.62           H  
ATOM    793  HA  LEU A  60       1.341  -1.361 -13.409  1.00  0.62           H  
ATOM    794 1HB  LEU A  60       0.996  -1.147 -11.030  1.00  0.62           H  
ATOM    795 2HB  LEU A  60       1.382   0.541 -11.065  1.00  0.62           H  
ATOM    796  HG  LEU A  60      -0.698   0.973 -12.318  1.00  0.62           H  
ATOM    797 1HD1 LEU A  60      -2.377  -0.694 -12.368  1.00  0.62           H  
ATOM    798 2HD1 LEU A  60      -0.973  -1.165 -13.298  1.00  0.62           H  
ATOM    799 3HD1 LEU A  60      -1.256  -1.895 -11.743  1.00  0.62           H  
ATOM    800 1HD2 LEU A  60      -2.135   0.631 -10.327  1.00  0.62           H  
ATOM    801 2HD2 LEU A  60      -0.952  -0.534  -9.678  1.00  0.62           H  
ATOM    802 3HD2 LEU A  60      -0.516   1.180  -9.848  1.00  0.62           H  
ATOM    803  N   ILE A  61       0.853   0.457 -15.004  1.00  0.63           N  
ATOM    804  CA  ILE A  61       0.586   1.546 -15.928  1.00  0.63           C  
ATOM    805  C   ILE A  61      -0.768   2.131 -15.595  1.00  0.63           C  
ATOM    806  O   ILE A  61      -1.761   1.403 -15.522  1.00  0.63           O  
ATOM    807  CB  ILE A  61       0.606   1.093 -17.401  1.00  0.63           C  
ATOM    808  CG1 ILE A  61       1.984   0.549 -17.787  1.00  0.63           C  
ATOM    809  CG2 ILE A  61       0.237   2.281 -18.298  1.00  0.63           C  
ATOM    810  CD1 ILE A  61       1.998  -0.114 -19.144  1.00  0.63           C  
ATOM    811  H   ILE A  61       0.581  -0.494 -15.232  1.00  0.63           H  
ATOM    812  HA  ILE A  61       1.331   2.324 -15.798  1.00  0.63           H  
ATOM    813  HB  ILE A  61      -0.118   0.285 -17.542  1.00  0.63           H  
ATOM    814 1HG1 ILE A  61       2.699   1.365 -17.800  1.00  0.63           H  
ATOM    815 2HG1 ILE A  61       2.300  -0.183 -17.037  1.00  0.63           H  
ATOM    816 1HG2 ILE A  61       0.237   1.971 -19.342  1.00  0.63           H  
ATOM    817 2HG2 ILE A  61      -0.745   2.638 -18.033  1.00  0.63           H  
ATOM    818 3HG2 ILE A  61       0.961   3.084 -18.155  1.00  0.63           H  
ATOM    819 1HD1 ILE A  61       2.993  -0.476 -19.361  1.00  0.63           H  
ATOM    820 2HD1 ILE A  61       1.305  -0.943 -19.139  1.00  0.63           H  
ATOM    821 3HD1 ILE A  61       1.702   0.606 -19.907  1.00  0.63           H  
ATOM    822  N   VAL A  62      -0.814   3.438 -15.372  1.00  0.64           N  
ATOM    823  CA  VAL A  62      -2.080   4.059 -15.036  1.00  0.64           C  
ATOM    824  C   VAL A  62      -2.582   4.931 -16.182  1.00  0.64           C  
ATOM    825  O   VAL A  62      -3.777   5.231 -16.257  1.00  0.64           O  
ATOM    826  CB  VAL A  62      -1.972   4.822 -13.704  1.00  0.64           C  
ATOM    827  CG1 VAL A  62      -1.626   3.840 -12.606  1.00  0.64           C  
ATOM    828  CG2 VAL A  62      -0.944   5.870 -13.765  1.00  0.64           C  
ATOM    829  H   VAL A  62       0.032   3.997 -15.446  1.00  0.64           H  
ATOM    830  HA  VAL A  62      -2.816   3.272 -14.879  1.00  0.64           H  
ATOM    831  HB  VAL A  62      -2.937   5.267 -13.475  1.00  0.64           H  
ATOM    832 1HG1 VAL A  62      -1.584   4.368 -11.682  1.00  0.64           H  
ATOM    833 2HG1 VAL A  62      -2.392   3.066 -12.552  1.00  0.64           H  
ATOM    834 3HG1 VAL A  62      -0.655   3.382 -12.814  1.00  0.64           H  
ATOM    835 1HG2 VAL A  62      -0.890   6.394 -12.806  1.00  0.64           H  
ATOM    836 2HG2 VAL A  62       0.007   5.408 -13.971  1.00  0.64           H  
ATOM    837 3HG2 VAL A  62      -1.193   6.578 -14.551  1.00  0.64           H  
ATOM    838  N   GLY A  63      -1.699   5.243 -17.134  1.00  0.66           N  
ATOM    839  CA  GLY A  63      -2.165   5.984 -18.299  1.00  0.66           C  
ATOM    840  C   GLY A  63      -1.138   6.212 -19.402  1.00  0.66           C  
ATOM    841  O   GLY A  63       0.069   6.234 -19.172  1.00  0.66           O  
ATOM    842  H   GLY A  63      -0.716   5.013 -17.008  1.00  0.66           H  
ATOM    843 1HA  GLY A  63      -2.997   5.446 -18.717  1.00  0.66           H  
ATOM    844 2HA  GLY A  63      -2.557   6.946 -17.973  1.00  0.66           H  
ATOM    845  N   VAL A  64      -1.641   6.364 -20.628  1.00  0.68           N  
ATOM    846  CA  VAL A  64      -0.758   6.586 -21.783  1.00  0.68           C  
ATOM    847  C   VAL A  64      -1.237   7.773 -22.627  1.00  0.68           C  
ATOM    848  O   VAL A  64      -2.388   7.817 -23.057  1.00  0.68           O  
ATOM    849  CB  VAL A  64      -0.651   5.308 -22.665  1.00  0.68           C  
ATOM    850  CG1 VAL A  64       0.282   5.581 -23.852  1.00  0.68           C  
ATOM    851  CG2 VAL A  64      -0.119   4.122 -21.848  1.00  0.68           C  
ATOM    852  H   VAL A  64      -2.659   6.364 -20.719  1.00  0.68           H  
ATOM    853  HA  VAL A  64       0.240   6.817 -21.417  1.00  0.68           H  
ATOM    854  HB  VAL A  64      -1.637   5.064 -23.065  1.00  0.68           H  
ATOM    855 1HG1 VAL A  64       0.350   4.694 -24.484  1.00  0.68           H  
ATOM    856 2HG1 VAL A  64      -0.102   6.403 -24.430  1.00  0.68           H  
ATOM    857 3HG1 VAL A  64       1.271   5.838 -23.476  1.00  0.68           H  
ATOM    858 1HG2 VAL A  64      -0.046   3.254 -22.485  1.00  0.68           H  
ATOM    859 2HG2 VAL A  64       0.856   4.367 -21.464  1.00  0.68           H  
ATOM    860 3HG2 VAL A  64      -0.786   3.906 -21.021  1.00  0.68           H  
ATOM    861  N   ASN A  65      -0.356   8.749 -22.831  1.00  0.70           N  
ATOM    862  CA  ASN A  65      -0.621   9.968 -23.601  1.00  0.70           C  
ATOM    863  C   ASN A  65      -1.874  10.698 -23.127  1.00  0.70           C  
ATOM    864  O   ASN A  65      -2.641  11.223 -23.931  1.00  0.70           O  
ATOM    865  CB  ASN A  65      -0.726   9.662 -25.081  1.00  0.70           C  
ATOM    866  CG  ASN A  65       0.542   9.139 -25.618  1.00  0.70           C  
ATOM    867  OD1 ASN A  65       1.618   9.604 -25.207  1.00  0.70           O  
ATOM    868  ND2 ASN A  65       0.444   8.194 -26.513  1.00  0.70           N  
ATOM    869  H   ASN A  65       0.575   8.629 -22.447  1.00  0.70           H  
ATOM    870  HA  ASN A  65       0.218  10.648 -23.453  1.00  0.70           H  
ATOM    871 1HB  ASN A  65      -1.516   8.930 -25.257  1.00  0.70           H  
ATOM    872 2HB  ASN A  65      -0.994  10.569 -25.623  1.00  0.70           H  
ATOM    873 1HD2 ASN A  65       1.265   7.779 -26.911  1.00  0.70           H  
ATOM    874 2HD2 ASN A  65      -0.465   7.885 -26.798  1.00  0.70           H  
ATOM    875  N   GLY A  66      -2.073  10.739 -21.816  1.00  0.73           N  
ATOM    876  CA  GLY A  66      -3.224  11.410 -21.230  1.00  0.73           C  
ATOM    877  C   GLY A  66      -4.432  10.486 -21.038  1.00  0.73           C  
ATOM    878  O   GLY A  66      -5.401  10.866 -20.378  1.00  0.73           O  
ATOM    879  H   GLY A  66      -1.405  10.285 -21.211  1.00  0.73           H  
ATOM    880 1HA  GLY A  66      -2.938  11.832 -20.267  1.00  0.73           H  
ATOM    881 2HA  GLY A  66      -3.510  12.247 -21.865  1.00  0.73           H  
ATOM    882  N   LYS A  67      -4.389   9.270 -21.585  1.00  0.78           N  
ATOM    883  CA  LYS A  67      -5.509   8.357 -21.424  1.00  0.78           C  
ATOM    884  C   LYS A  67      -5.450   7.649 -20.088  1.00  0.78           C  
ATOM    885  O   LYS A  67      -4.519   6.890 -19.819  1.00  0.78           O  
ATOM    886  CB  LYS A  67      -5.538   7.308 -22.537  1.00  0.78           C  
ATOM    887  CG  LYS A  67      -6.644   6.266 -22.371  1.00  0.78           C  
ATOM    888  CD  LYS A  67      -8.019   6.872 -22.559  1.00  0.78           C  
ATOM    889  CE  LYS A  67      -9.110   5.827 -22.411  1.00  0.78           C  
ATOM    890  NZ  LYS A  67     -10.470   6.422 -22.584  1.00  0.78           N  
ATOM    891  H   LYS A  67      -3.591   8.970 -22.138  1.00  0.78           H  
ATOM    892  HA  LYS A  67      -6.435   8.931 -21.459  1.00  0.78           H  
ATOM    893 1HB  LYS A  67      -5.658   7.800 -23.502  1.00  0.78           H  
ATOM    894 2HB  LYS A  67      -4.592   6.773 -22.558  1.00  0.78           H  
ATOM    895 1HG  LYS A  67      -6.497   5.473 -23.095  1.00  0.78           H  
ATOM    896 2HG  LYS A  67      -6.586   5.839 -21.369  1.00  0.78           H  
ATOM    897 1HD  LYS A  67      -8.175   7.648 -21.809  1.00  0.78           H  
ATOM    898 2HD  LYS A  67      -8.089   7.324 -23.547  1.00  0.78           H  
ATOM    899 1HE  LYS A  67      -8.964   5.044 -23.153  1.00  0.78           H  
ATOM    900 2HE  LYS A  67      -9.039   5.389 -21.413  1.00  0.78           H  
ATOM    901 1HZ  LYS A  67     -11.171   5.705 -22.472  1.00  0.78           H  
ATOM    902 2HZ  LYS A  67     -10.609   7.139 -21.885  1.00  0.78           H  
ATOM    903 3HZ  LYS A  67     -10.549   6.829 -23.506  1.00  0.78           H  
ATOM    904  N   ASP A  68      -6.453   7.898 -19.249  1.00  0.84           N  
ATOM    905  CA  ASP A  68      -6.548   7.296 -17.921  1.00  0.84           C  
ATOM    906  C   ASP A  68      -7.150   5.906 -18.042  1.00  0.84           C  
ATOM    907  O   ASP A  68      -8.294   5.741 -18.470  1.00  0.84           O  
ATOM    908  CB  ASP A  68      -7.347   8.180 -16.966  1.00  0.84           C  
ATOM    909  CG  ASP A  68      -7.424   7.655 -15.516  1.00  0.84           C  
ATOM    910  OD1 ASP A  68      -7.143   6.488 -15.260  1.00  0.84           O  
ATOM    911  OD2 ASP A  68      -7.777   8.443 -14.668  1.00  0.84           O  
ATOM    912  H   ASP A  68      -7.170   8.549 -19.541  1.00  0.84           H  
ATOM    913  HA  ASP A  68      -5.540   7.189 -17.513  1.00  0.84           H  
ATOM    914 1HB  ASP A  68      -6.902   9.177 -16.948  1.00  0.84           H  
ATOM    915 2HB  ASP A  68      -8.363   8.289 -17.345  1.00  0.84           H  
ATOM    916  N   LEU A  69      -6.335   4.911 -17.756  1.00  0.91           N  
ATOM    917  CA  LEU A  69      -6.689   3.518 -17.929  1.00  0.91           C  
ATOM    918  C   LEU A  69      -7.260   2.883 -16.669  1.00  0.91           C  
ATOM    919  O   LEU A  69      -7.685   1.724 -16.680  1.00  0.91           O  
ATOM    920  CB  LEU A  69      -5.420   2.793 -18.317  1.00  0.91           C  
ATOM    921  CG  LEU A  69      -4.783   3.285 -19.592  1.00  0.91           C  
ATOM    922  CD1 LEU A  69      -3.478   2.633 -19.744  1.00  0.91           C  
ATOM    923  CD2 LEU A  69      -5.640   2.973 -20.755  1.00  0.91           C  
ATOM    924  H   LEU A  69      -5.414   5.133 -17.372  1.00  0.91           H  
ATOM    925  HA  LEU A  69      -7.424   3.450 -18.725  1.00  0.91           H  
ATOM    926 1HB  LEU A  69      -4.693   2.914 -17.510  1.00  0.91           H  
ATOM    927 2HB  LEU A  69      -5.638   1.737 -18.431  1.00  0.91           H  
ATOM    928  HG  LEU A  69      -4.653   4.350 -19.540  1.00  0.91           H  
ATOM    929 1HD1 LEU A  69      -3.010   2.994 -20.651  1.00  0.91           H  
ATOM    930 2HD1 LEU A  69      -2.859   2.878 -18.890  1.00  0.91           H  
ATOM    931 3HD1 LEU A  69      -3.623   1.559 -19.795  1.00  0.91           H  
ATOM    932 1HD2 LEU A  69      -5.155   3.337 -21.663  1.00  0.91           H  
ATOM    933 2HD2 LEU A  69      -5.765   1.904 -20.817  1.00  0.91           H  
ATOM    934 3HD2 LEU A  69      -6.611   3.454 -20.638  1.00  0.91           H  
ATOM    935  N   THR A  70      -7.279   3.630 -15.565  1.00  0.99           N  
ATOM    936  CA  THR A  70      -7.666   3.003 -14.315  1.00  0.99           C  
ATOM    937  C   THR A  70      -9.157   2.625 -14.172  1.00  0.99           C  
ATOM    938  O   THR A  70      -9.442   1.697 -13.418  1.00  0.99           O  
ATOM    939  CB  THR A  70      -7.201   3.835 -13.092  1.00  0.99           C  
ATOM    940  OG1 THR A  70      -7.831   5.113 -13.063  1.00  0.99           O  
ATOM    941  CG2 THR A  70      -5.681   4.043 -13.182  1.00  0.99           C  
ATOM    942  H   THR A  70      -7.013   4.627 -15.583  1.00  0.99           H  
ATOM    943  HA  THR A  70      -7.110   2.067 -14.253  1.00  0.99           H  
ATOM    944  HB  THR A  70      -7.441   3.298 -12.177  1.00  0.99           H  
ATOM    945  HG1 THR A  70      -7.540   5.649 -13.836  1.00  0.99           H  
ATOM    946 1HG2 THR A  70      -5.340   4.620 -12.324  1.00  0.99           H  
ATOM    947 2HG2 THR A  70      -5.177   3.079 -13.196  1.00  0.99           H  
ATOM    948 3HG2 THR A  70      -5.448   4.589 -14.103  1.00  0.99           H  
ATOM    949  N   PRO A  71     -10.152   3.279 -14.833  1.00  1.06           N  
ATOM    950  CA  PRO A  71     -11.547   2.897 -14.752  1.00  1.06           C  
ATOM    951  C   PRO A  71     -11.917   1.819 -15.770  1.00  1.06           C  
ATOM    952  O   PRO A  71     -13.095   1.496 -15.925  1.00  1.06           O  
ATOM    953  CB  PRO A  71     -12.264   4.220 -15.028  1.00  1.06           C  
ATOM    954  CG  PRO A  71     -11.375   4.914 -16.025  1.00  1.06           C  
ATOM    955  CD  PRO A  71      -9.951   4.541 -15.623  1.00  1.06           C  
ATOM    956  HA  PRO A  71     -11.760   2.547 -13.732  1.00  1.06           H  
ATOM    957 1HB  PRO A  71     -13.272   4.023 -15.420  1.00  1.06           H  
ATOM    958 2HB  PRO A  71     -12.385   4.785 -14.093  1.00  1.06           H  
ATOM    959 1HG  PRO A  71     -11.615   4.575 -17.046  1.00  1.06           H  
ATOM    960 2HG  PRO A  71     -11.542   6.001 -16.002  1.00  1.06           H  
ATOM    961 1HD  PRO A  71      -9.459   4.372 -16.571  1.00  1.06           H  
ATOM    962 2HD  PRO A  71      -9.481   5.335 -15.026  1.00  1.06           H  
ATOM    963  N   LEU A  72     -10.935   1.302 -16.512  1.00  1.10           N  
ATOM    964  CA  LEU A  72     -11.234   0.355 -17.573  1.00  1.10           C  
ATOM    965  C   LEU A  72     -10.968  -1.082 -17.142  1.00  1.10           C  
ATOM    966  O   LEU A  72     -10.142  -1.334 -16.265  1.00  1.10           O  
ATOM    967  CB  LEU A  72     -10.370   0.658 -18.786  1.00  1.10           C  
ATOM    968  CG  LEU A  72     -10.475   2.036 -19.374  1.00  1.10           C  
ATOM    969  CD1 LEU A  72      -9.489   2.133 -20.527  1.00  1.10           C  
ATOM    970  CD2 LEU A  72     -11.895   2.291 -19.812  1.00  1.10           C  
ATOM    971  H   LEU A  72      -9.954   1.546 -16.374  1.00  1.10           H  
ATOM    972  HA  LEU A  72     -12.283   0.450 -17.842  1.00  1.10           H  
ATOM    973 1HB  LEU A  72      -9.340   0.531 -18.484  1.00  1.10           H  
ATOM    974 2HB  LEU A  72     -10.589  -0.071 -19.566  1.00  1.10           H  
ATOM    975  HG  LEU A  72     -10.187   2.777 -18.623  1.00  1.10           H  
ATOM    976 1HD1 LEU A  72      -9.527   3.121 -20.958  1.00  1.10           H  
ATOM    977 2HD1 LEU A  72      -8.494   1.939 -20.150  1.00  1.10           H  
ATOM    978 3HD1 LEU A  72      -9.739   1.395 -21.288  1.00  1.10           H  
ATOM    979 1HD2 LEU A  72     -11.969   3.291 -20.236  1.00  1.10           H  
ATOM    980 2HD2 LEU A  72     -12.181   1.553 -20.561  1.00  1.10           H  
ATOM    981 3HD2 LEU A  72     -12.560   2.212 -18.948  1.00  1.10           H  
ATOM    982  N   GLY A  73     -11.648  -2.043 -17.774  1.00  1.11           N  
ATOM    983  CA  GLY A  73     -11.313  -3.432 -17.490  1.00  1.11           C  
ATOM    984  C   GLY A  73      -9.984  -3.657 -18.189  1.00  1.11           C  
ATOM    985  O   GLY A  73      -9.618  -2.830 -19.026  1.00  1.11           O  
ATOM    986  H   GLY A  73     -12.358  -1.807 -18.453  1.00  1.11           H  
ATOM    987 1HA  GLY A  73     -11.225  -3.588 -16.420  1.00  1.11           H  
ATOM    988 2HA  GLY A  73     -12.083  -4.094 -17.884  1.00  1.11           H  
ATOM    989  N   PRO A  74      -9.285  -4.773 -17.946  1.00  1.09           N  
ATOM    990  CA  PRO A  74      -7.973  -5.048 -18.504  1.00  1.09           C  
ATOM    991  C   PRO A  74      -7.974  -5.195 -20.019  1.00  1.09           C  
ATOM    992  O   PRO A  74      -6.992  -4.863 -20.673  1.00  1.09           O  
ATOM    993  CB  PRO A  74      -7.615  -6.375 -17.824  1.00  1.09           C  
ATOM    994  CG  PRO A  74      -8.959  -6.998 -17.457  1.00  1.09           C  
ATOM    995  CD  PRO A  74      -9.874  -5.847 -17.154  1.00  1.09           C  
ATOM    996  HA  PRO A  74      -7.279  -4.255 -18.191  1.00  1.09           H  
ATOM    997 1HB  PRO A  74      -7.029  -7.005 -18.515  1.00  1.09           H  
ATOM    998 2HB  PRO A  74      -6.974  -6.192 -16.944  1.00  1.09           H  
ATOM    999 1HG  PRO A  74      -9.318  -7.633 -18.285  1.00  1.09           H  
ATOM   1000 2HG  PRO A  74      -8.838  -7.645 -16.594  1.00  1.09           H  
ATOM   1001 1HD  PRO A  74     -10.886  -6.084 -17.503  1.00  1.09           H  
ATOM   1002 2HD  PRO A  74      -9.857  -5.622 -16.098  1.00  1.09           H  
ATOM   1003  N   GLU A  75      -9.105  -5.580 -20.611  1.00  1.03           N  
ATOM   1004  CA  GLU A  75      -9.120  -5.715 -22.064  1.00  1.03           C  
ATOM   1005  C   GLU A  75      -9.273  -4.340 -22.689  1.00  1.03           C  
ATOM   1006  O   GLU A  75      -8.684  -4.029 -23.729  1.00  1.03           O  
ATOM   1007  CB  GLU A  75     -10.233  -6.666 -22.512  1.00  1.03           C  
ATOM   1008  CG  GLU A  75     -10.036  -8.131 -22.065  1.00  1.03           C  
ATOM   1009  CD  GLU A  75      -8.779  -8.788 -22.647  1.00  1.03           C  
ATOM   1010  OE1 GLU A  75      -8.585  -8.720 -23.835  1.00  1.03           O  
ATOM   1011  OE2 GLU A  75      -8.013  -9.362 -21.887  1.00  1.03           O  
ATOM   1012  H   GLU A  75      -9.918  -5.828 -20.069  1.00  1.03           H  
ATOM   1013  HA  GLU A  75      -8.168  -6.130 -22.389  1.00  1.03           H  
ATOM   1014 1HB  GLU A  75     -11.187  -6.320 -22.113  1.00  1.03           H  
ATOM   1015 2HB  GLU A  75     -10.308  -6.653 -23.598  1.00  1.03           H  
ATOM   1016 1HG  GLU A  75      -9.967  -8.153 -20.976  1.00  1.03           H  
ATOM   1017 2HG  GLU A  75     -10.911  -8.710 -22.357  1.00  1.03           H  
ATOM   1018  N   GLY A  76     -10.067  -3.508 -22.023  1.00  0.97           N  
ATOM   1019  CA  GLY A  76     -10.311  -2.146 -22.452  1.00  0.97           C  
ATOM   1020  C   GLY A  76      -9.002  -1.397 -22.384  1.00  0.97           C  
ATOM   1021  O   GLY A  76      -8.581  -0.752 -23.347  1.00  0.97           O  
ATOM   1022  H   GLY A  76     -10.498  -3.836 -21.174  1.00  0.97           H  
ATOM   1023 1HA  GLY A  76     -10.701  -2.137 -23.470  1.00  0.97           H  
ATOM   1024 2HA  GLY A  76     -11.047  -1.677 -21.800  1.00  0.97           H  
ATOM   1025  N   ALA A  77      -8.361  -1.491 -21.220  1.00  0.92           N  
ATOM   1026  CA  ALA A  77      -7.107  -0.819 -20.979  1.00  0.92           C  
ATOM   1027  C   ALA A  77      -6.005  -1.289 -21.922  1.00  0.92           C  
ATOM   1028  O   ALA A  77      -5.290  -0.457 -22.478  1.00  0.92           O  
ATOM   1029  CB  ALA A  77      -6.703  -1.043 -19.542  1.00  0.92           C  
ATOM   1030  H   ALA A  77      -8.772  -2.048 -20.471  1.00  0.92           H  
ATOM   1031  HA  ALA A  77      -7.257   0.238 -21.151  1.00  0.92           H  
ATOM   1032 1HB  ALA A  77      -5.778  -0.518 -19.337  1.00  0.92           H  
ATOM   1033 2HB  ALA A  77      -7.478  -0.674 -18.882  1.00  0.92           H  
ATOM   1034 3HB  ALA A  77      -6.580  -2.100 -19.367  1.00  0.92           H  
ATOM   1035  N   LYS A  78      -5.886  -2.597 -22.179  1.00  0.88           N  
ATOM   1036  CA  LYS A  78      -4.844  -3.037 -23.101  1.00  0.88           C  
ATOM   1037  C   LYS A  78      -5.087  -2.499 -24.496  1.00  0.88           C  
ATOM   1038  O   LYS A  78      -4.149  -2.057 -25.165  1.00  0.88           O  
ATOM   1039  CB  LYS A  78      -4.728  -4.563 -23.134  1.00  0.88           C  
ATOM   1040  CG  LYS A  78      -4.059  -5.199 -21.907  1.00  0.88           C  
ATOM   1041  CD  LYS A  78      -3.894  -6.691 -22.093  1.00  0.88           C  
ATOM   1042  CE  LYS A  78      -5.261  -7.375 -21.990  1.00  0.88           C  
ATOM   1043  NZ  LYS A  78      -5.196  -8.856 -22.109  1.00  0.88           N  
ATOM   1044  H   LYS A  78      -6.474  -3.293 -21.719  1.00  0.88           H  
ATOM   1045  HA  LYS A  78      -3.892  -2.636 -22.752  1.00  0.88           H  
ATOM   1046 1HB  LYS A  78      -5.733  -4.990 -23.214  1.00  0.88           H  
ATOM   1047 2HB  LYS A  78      -4.173  -4.867 -24.018  1.00  0.88           H  
ATOM   1048 1HG  LYS A  78      -3.078  -4.755 -21.758  1.00  0.88           H  
ATOM   1049 2HG  LYS A  78      -4.644  -5.023 -21.031  1.00  0.88           H  
ATOM   1050 1HD  LYS A  78      -3.454  -6.899 -23.068  1.00  0.88           H  
ATOM   1051 2HD  LYS A  78      -3.231  -7.081 -21.318  1.00  0.88           H  
ATOM   1052 1HE  LYS A  78      -5.703  -7.127 -21.026  1.00  0.88           H  
ATOM   1053 2HE  LYS A  78      -5.905  -6.991 -22.781  1.00  0.88           H  
ATOM   1054 1HZ  LYS A  78      -6.169  -9.208 -22.026  1.00  0.88           H  
ATOM   1055 2HZ  LYS A  78      -4.818  -9.117 -23.004  1.00  0.88           H  
ATOM   1056 3HZ  LYS A  78      -4.632  -9.240 -21.374  1.00  0.88           H  
ATOM   1057  N   ALA A  79      -6.350  -2.516 -24.944  1.00  0.86           N  
ATOM   1058  CA  ALA A  79      -6.663  -1.991 -26.261  1.00  0.86           C  
ATOM   1059  C   ALA A  79      -6.353  -0.503 -26.328  1.00  0.86           C  
ATOM   1060  O   ALA A  79      -5.795  -0.024 -27.320  1.00  0.86           O  
ATOM   1061  CB  ALA A  79      -8.125  -2.231 -26.584  1.00  0.86           C  
ATOM   1062  H   ALA A  79      -7.105  -2.906 -24.376  1.00  0.86           H  
ATOM   1063  HA  ALA A  79      -6.042  -2.505 -26.992  1.00  0.86           H  
ATOM   1064 1HB  ALA A  79      -8.348  -1.851 -27.578  1.00  0.86           H  
ATOM   1065 2HB  ALA A  79      -8.333  -3.300 -26.545  1.00  0.86           H  
ATOM   1066 3HB  ALA A  79      -8.743  -1.717 -25.847  1.00  0.86           H  
ATOM   1067  N   ALA A  80      -6.685   0.228 -25.256  1.00  0.86           N  
ATOM   1068  CA  ALA A  80      -6.428   1.656 -25.191  1.00  0.86           C  
ATOM   1069  C   ALA A  80      -4.935   1.940 -25.266  1.00  0.86           C  
ATOM   1070  O   ALA A  80      -4.513   2.867 -25.965  1.00  0.86           O  
ATOM   1071  CB  ALA A  80      -7.013   2.226 -23.918  1.00  0.86           C  
ATOM   1072  H   ALA A  80      -7.160  -0.219 -24.471  1.00  0.86           H  
ATOM   1073  HA  ALA A  80      -6.906   2.128 -26.047  1.00  0.86           H  
ATOM   1074 1HB  ALA A  80      -6.837   3.291 -23.881  1.00  0.86           H  
ATOM   1075 2HB  ALA A  80      -8.084   2.028 -23.887  1.00  0.86           H  
ATOM   1076 3HB  ALA A  80      -6.538   1.745 -23.083  1.00  0.86           H  
ATOM   1077  N   ILE A  81      -4.126   1.111 -24.596  1.00  0.87           N  
ATOM   1078  CA  ILE A  81      -2.685   1.287 -24.654  1.00  0.87           C  
ATOM   1079  C   ILE A  81      -2.196   1.030 -26.059  1.00  0.87           C  
ATOM   1080  O   ILE A  81      -1.441   1.831 -26.601  1.00  0.87           O  
ATOM   1081  CB  ILE A  81      -1.923   0.349 -23.694  1.00  0.87           C  
ATOM   1082  CG1 ILE A  81      -2.180   0.714 -22.258  1.00  0.87           C  
ATOM   1083  CG2 ILE A  81      -0.435   0.386 -23.988  1.00  0.87           C  
ATOM   1084  CD1 ILE A  81      -1.676  -0.317 -21.279  1.00  0.87           C  
ATOM   1085  H   ILE A  81      -4.524   0.372 -24.015  1.00  0.87           H  
ATOM   1086  HA  ILE A  81      -2.449   2.315 -24.386  1.00  0.87           H  
ATOM   1087  HB  ILE A  81      -2.288  -0.670 -23.833  1.00  0.87           H  
ATOM   1088 1HG1 ILE A  81      -1.695   1.648 -22.047  1.00  0.87           H  
ATOM   1089 2HG1 ILE A  81      -3.246   0.839 -22.118  1.00  0.87           H  
ATOM   1090 1HG2 ILE A  81       0.089  -0.298 -23.321  1.00  0.87           H  
ATOM   1091 2HG2 ILE A  81      -0.281   0.079 -25.013  1.00  0.87           H  
ATOM   1092 3HG2 ILE A  81      -0.052   1.390 -23.849  1.00  0.87           H  
ATOM   1093 1HD1 ILE A  81      -1.887  -0.001 -20.261  1.00  0.87           H  
ATOM   1094 2HD1 ILE A  81      -2.173  -1.261 -21.480  1.00  0.87           H  
ATOM   1095 3HD1 ILE A  81      -0.602  -0.439 -21.399  1.00  0.87           H  
ATOM   1096  N   ALA A  82      -2.640  -0.068 -26.671  1.00  0.91           N  
ATOM   1097  CA  ALA A  82      -2.190  -0.376 -28.017  1.00  0.91           C  
ATOM   1098  C   ALA A  82      -2.556   0.735 -28.982  1.00  0.91           C  
ATOM   1099  O   ALA A  82      -1.758   1.115 -29.841  1.00  0.91           O  
ATOM   1100  CB  ALA A  82      -2.815  -1.674 -28.491  1.00  0.91           C  
ATOM   1101  H   ALA A  82      -3.277  -0.703 -26.187  1.00  0.91           H  
ATOM   1102  HA  ALA A  82      -1.106  -0.475 -27.999  1.00  0.91           H  
ATOM   1103 1HB  ALA A  82      -2.461  -1.906 -29.491  1.00  0.91           H  
ATOM   1104 2HB  ALA A  82      -2.543  -2.477 -27.806  1.00  0.91           H  
ATOM   1105 3HB  ALA A  82      -3.900  -1.563 -28.504  1.00  0.91           H  
ATOM   1106  N   ALA A  83      -3.758   1.287 -28.842  1.00  0.99           N  
ATOM   1107  CA  ALA A  83      -4.166   2.356 -29.727  1.00  0.99           C  
ATOM   1108  C   ALA A  83      -3.292   3.582 -29.537  1.00  0.99           C  
ATOM   1109  O   ALA A  83      -2.824   4.186 -30.505  1.00  0.99           O  
ATOM   1110  CB  ALA A  83      -5.614   2.716 -29.465  1.00  0.99           C  
ATOM   1111  H   ALA A  83      -4.405   0.942 -28.132  1.00  0.99           H  
ATOM   1112  HA  ALA A  83      -4.054   2.010 -30.753  1.00  0.99           H  
ATOM   1113 1HB  ALA A  83      -5.924   3.506 -30.144  1.00  0.99           H  
ATOM   1114 2HB  ALA A  83      -6.237   1.834 -29.616  1.00  0.99           H  
ATOM   1115 3HB  ALA A  83      -5.717   3.057 -28.434  1.00  0.99           H  
ATOM   1116  N   ALA A  84      -3.040   3.940 -28.277  1.00  1.09           N  
ATOM   1117  CA  ALA A  84      -2.228   5.102 -27.961  1.00  1.09           C  
ATOM   1118  C   ALA A  84      -0.791   4.947 -28.442  1.00  1.09           C  
ATOM   1119  O   ALA A  84      -0.199   5.889 -28.982  1.00  1.09           O  
ATOM   1120  CB  ALA A  84      -2.253   5.331 -26.464  1.00  1.09           C  
ATOM   1121  H   ALA A  84      -3.446   3.407 -27.506  1.00  1.09           H  
ATOM   1122  HA  ALA A  84      -2.663   5.963 -28.466  1.00  1.09           H  
ATOM   1123 1HB  ALA A  84      -1.681   6.214 -26.218  1.00  1.09           H  
ATOM   1124 2HB  ALA A  84      -3.284   5.462 -26.134  1.00  1.09           H  
ATOM   1125 3HB  ALA A  84      -1.824   4.463 -25.963  1.00  1.09           H  
ATOM   1126  N   LEU A  85      -0.238   3.743 -28.285  1.00  1.25           N  
ATOM   1127  CA  LEU A  85       1.139   3.506 -28.665  1.00  1.25           C  
ATOM   1128  C   LEU A  85       1.330   3.462 -30.166  1.00  1.25           C  
ATOM   1129  O   LEU A  85       2.296   4.018 -30.689  1.00  1.25           O  
ATOM   1130  CB  LEU A  85       1.626   2.170 -28.114  1.00  1.25           C  
ATOM   1131  CG  LEU A  85       1.785   2.024 -26.624  1.00  1.25           C  
ATOM   1132  CD1 LEU A  85       2.200   0.598 -26.343  1.00  1.25           C  
ATOM   1133  CD2 LEU A  85       2.755   3.014 -26.124  1.00  1.25           C  
ATOM   1134  H   LEU A  85      -0.771   2.995 -27.847  1.00  1.25           H  
ATOM   1135  HA  LEU A  85       1.749   4.311 -28.260  1.00  1.25           H  
ATOM   1136 1HB  LEU A  85       0.901   1.412 -28.422  1.00  1.25           H  
ATOM   1137 2HB  LEU A  85       2.534   1.930 -28.557  1.00  1.25           H  
ATOM   1138  HG  LEU A  85       0.843   2.204 -26.136  1.00  1.25           H  
ATOM   1139 1HD1 LEU A  85       2.299   0.452 -25.286  1.00  1.25           H  
ATOM   1140 2HD1 LEU A  85       1.437  -0.077 -26.731  1.00  1.25           H  
ATOM   1141 3HD1 LEU A  85       3.145   0.388 -26.828  1.00  1.25           H  
ATOM   1142 1HD2 LEU A  85       2.858   2.919 -25.042  1.00  1.25           H  
ATOM   1143 2HD2 LEU A  85       3.718   2.875 -26.597  1.00  1.25           H  
ATOM   1144 3HD2 LEU A  85       2.358   3.984 -26.377  1.00  1.25           H  
ATOM   1145  N   LYS A  86       0.406   2.823 -30.879  1.00  1.47           N  
ATOM   1146  CA  LYS A  86       0.549   2.743 -32.321  1.00  1.47           C  
ATOM   1147  C   LYS A  86       0.233   4.081 -32.951  1.00  1.47           C  
ATOM   1148  O   LYS A  86       0.952   4.548 -33.839  1.00  1.47           O  
ATOM   1149  CB  LYS A  86      -0.373   1.672 -32.888  1.00  1.47           C  
ATOM   1150  CG  LYS A  86       0.043   0.274 -32.521  1.00  1.47           C  
ATOM   1151  CD  LYS A  86      -0.889  -0.764 -33.086  1.00  1.47           C  
ATOM   1152  CE  LYS A  86      -0.424  -2.161 -32.718  1.00  1.47           C  
ATOM   1153  NZ  LYS A  86      -1.352  -3.207 -33.233  1.00  1.47           N  
ATOM   1154  H   LYS A  86      -0.385   2.363 -30.427  1.00  1.47           H  
ATOM   1155  HA  LYS A  86       1.581   2.483 -32.557  1.00  1.47           H  
ATOM   1156 1HB  LYS A  86      -1.386   1.830 -32.510  1.00  1.47           H  
ATOM   1157 2HB  LYS A  86      -0.403   1.752 -33.972  1.00  1.47           H  
ATOM   1158 1HG  LYS A  86       1.035   0.104 -32.886  1.00  1.47           H  
ATOM   1159 2HG  LYS A  86       0.064   0.184 -31.433  1.00  1.47           H  
ATOM   1160 1HD  LYS A  86      -1.890  -0.603 -32.679  1.00  1.47           H  
ATOM   1161 2HD  LYS A  86      -0.929  -0.671 -34.169  1.00  1.47           H  
ATOM   1162 1HE  LYS A  86       0.569  -2.327 -33.139  1.00  1.47           H  
ATOM   1163 2HE  LYS A  86      -0.365  -2.241 -31.632  1.00  1.47           H  
ATOM   1164 1HZ  LYS A  86      -1.012  -4.121 -32.969  1.00  1.47           H  
ATOM   1165 2HZ  LYS A  86      -2.271  -3.062 -32.838  1.00  1.47           H  
ATOM   1166 3HZ  LYS A  86      -1.405  -3.146 -34.240  1.00  1.47           H  
ATOM   1167  N   GLY A  87      -0.815   4.730 -32.442  1.00  1.76           N  
ATOM   1168  CA  GLY A  87      -1.264   6.003 -32.957  1.00  1.76           C  
ATOM   1169  C   GLY A  87      -0.157   7.028 -32.900  1.00  1.76           C  
ATOM   1170  O   GLY A  87       0.200   7.613 -33.923  1.00  1.76           O  
ATOM   1171  H   GLY A  87      -1.362   4.322 -31.686  1.00  1.76           H  
ATOM   1172 1HA  GLY A  87      -1.608   5.882 -33.983  1.00  1.76           H  
ATOM   1173 2HA  GLY A  87      -2.113   6.347 -32.365  1.00  1.76           H  
ATOM   1174  N   GLU A  88       0.401   7.252 -31.710  1.00  2.07           N  
ATOM   1175  CA  GLU A  88       1.458   8.236 -31.611  1.00  2.07           C  
ATOM   1176  C   GLU A  88       2.787   7.699 -32.152  1.00  2.07           C  
ATOM   1177  O   GLU A  88       3.555   8.453 -32.738  1.00  2.07           O  
ATOM   1178  CB  GLU A  88       1.579   8.748 -30.181  1.00  2.07           C  
ATOM   1179  CG  GLU A  88       0.320   9.520 -29.697  1.00  2.07           C  
ATOM   1180  CD  GLU A  88      -0.036  10.765 -30.514  1.00  2.07           C  
ATOM   1181  OE1 GLU A  88       0.799  11.618 -30.680  1.00  2.07           O  
ATOM   1182  OE2 GLU A  88      -1.158  10.840 -30.990  1.00  2.07           O  
ATOM   1183  H   GLU A  88       0.098   6.746 -30.873  1.00  2.07           H  
ATOM   1184  HA  GLU A  88       1.179   9.087 -32.228  1.00  2.07           H  
ATOM   1185 1HB  GLU A  88       1.717   7.901 -29.514  1.00  2.07           H  
ATOM   1186 2HB  GLU A  88       2.453   9.395 -30.085  1.00  2.07           H  
ATOM   1187 1HG  GLU A  88      -0.530   8.836 -29.700  1.00  2.07           H  
ATOM   1188 2HG  GLU A  88       0.492   9.834 -28.676  1.00  2.07           H  
ATOM   1189  N   GLY A  89       3.068   6.397 -32.014  1.00  2.34           N  
ATOM   1190  CA  GLY A  89       4.336   5.859 -32.510  1.00  2.34           C  
ATOM   1191  C   GLY A  89       4.500   6.104 -34.015  1.00  2.34           C  
ATOM   1192  O   GLY A  89       5.588   6.419 -34.500  1.00  2.34           O  
ATOM   1193  H   GLY A  89       2.440   5.753 -31.543  1.00  2.34           H  
ATOM   1194 1HA  GLY A  89       5.160   6.322 -31.969  1.00  2.34           H  
ATOM   1195 2HA  GLY A  89       4.375   4.789 -32.303  1.00  2.34           H  
ATOM   1196  N   ASN A  90       3.394   6.070 -34.754  1.00  2.44           N  
ATOM   1197  CA  ASN A  90       3.430   6.265 -36.197  1.00  2.44           C  
ATOM   1198  C   ASN A  90       3.584   7.738 -36.598  1.00  2.44           C  
ATOM   1199  O   ASN A  90       3.687   8.058 -37.783  1.00  2.44           O  
ATOM   1200  CB  ASN A  90       2.197   5.653 -36.820  1.00  2.44           C  
ATOM   1201  CG  ASN A  90       2.232   4.135 -36.791  1.00  2.44           C  
ATOM   1202  OD1 ASN A  90       3.304   3.517 -36.728  1.00  2.44           O  
ATOM   1203  ND2 ASN A  90       1.072   3.528 -36.846  1.00  2.44           N  
ATOM   1204  H   ASN A  90       2.506   5.812 -34.317  1.00  2.44           H  
ATOM   1205  HA  ASN A  90       4.300   5.738 -36.587  1.00  2.44           H  
ATOM   1206 1HB  ASN A  90       1.314   5.992 -36.267  1.00  2.44           H  
ATOM   1207 2HB  ASN A  90       2.094   5.992 -37.849  1.00  2.44           H  
ATOM   1208 1HD2 ASN A  90       1.019   2.532 -36.835  1.00  2.44           H  
ATOM   1209 2HD2 ASN A  90       0.235   4.069 -36.892  1.00  2.44           H  
ATOM   1210  N   LYS A  91       3.606   8.631 -35.607  1.00  2.32           N  
ATOM   1211  CA  LYS A  91       3.801  10.060 -35.796  1.00  2.32           C  
ATOM   1212  C   LYS A  91       5.221  10.419 -35.352  1.00  2.32           C  
ATOM   1213  O   LYS A  91       5.584  11.596 -35.279  1.00  2.32           O  
ATOM   1214  CB  LYS A  91       2.803  10.854 -34.959  1.00  2.32           C  
ATOM   1215  CG  LYS A  91       1.350  10.630 -35.303  1.00  2.32           C  
ATOM   1216  CD  LYS A  91       0.472  11.434 -34.368  1.00  2.32           C  
ATOM   1217  CE  LYS A  91      -1.003  11.176 -34.588  1.00  2.32           C  
ATOM   1218  NZ  LYS A  91      -1.836  11.913 -33.586  1.00  2.32           N  
ATOM   1219  H   LYS A  91       3.511   8.318 -34.643  1.00  2.32           H  
ATOM   1220  HA  LYS A  91       3.690  10.306 -36.851  1.00  2.32           H  
ATOM   1221 1HB  LYS A  91       2.933  10.601 -33.905  1.00  2.32           H  
ATOM   1222 2HB  LYS A  91       3.009  11.917 -35.061  1.00  2.32           H  
ATOM   1223 1HG  LYS A  91       1.160  10.924 -36.333  1.00  2.32           H  
ATOM   1224 2HG  LYS A  91       1.115   9.574 -35.191  1.00  2.32           H  
ATOM   1225 1HD  LYS A  91       0.717  11.178 -33.338  1.00  2.32           H  
ATOM   1226 2HD  LYS A  91       0.667  12.494 -34.508  1.00  2.32           H  
ATOM   1227 1HE  LYS A  91      -1.282  11.496 -35.589  1.00  2.32           H  
ATOM   1228 2HE  LYS A  91      -1.196  10.106 -34.488  1.00  2.32           H  
ATOM   1229 1HZ  LYS A  91      -2.808  11.719 -33.741  1.00  2.32           H  
ATOM   1230 2HZ  LYS A  91      -1.571  11.593 -32.630  1.00  2.32           H  
ATOM   1231 3HZ  LYS A  91      -1.672  12.902 -33.661  1.00  2.32           H  
ATOM   1232  N   ASN A  92       6.023   9.385 -35.073  1.00  2.01           N  
ATOM   1233  CA  ASN A  92       7.377   9.495 -34.544  1.00  2.01           C  
ATOM   1234  C   ASN A  92       7.314  10.213 -33.194  1.00  2.01           C  
ATOM   1235  O   ASN A  92       6.538   9.824 -32.325  1.00  2.01           O  
ATOM   1236  CB  ASN A  92       8.282  10.244 -35.518  1.00  2.01           C  
ATOM   1237  CG  ASN A  92       8.384   9.581 -36.869  1.00  2.01           C  
ATOM   1238  OD1 ASN A  92       8.572   8.369 -36.996  1.00  2.01           O  
ATOM   1239  ND2 ASN A  92       8.259  10.380 -37.900  1.00  2.01           N  
ATOM   1240  H   ASN A  92       5.665   8.436 -35.165  1.00  2.01           H  
ATOM   1241  HA  ASN A  92       7.769   8.489 -34.370  1.00  2.01           H  
ATOM   1242 1HB  ASN A  92       7.953  11.270 -35.653  1.00  2.01           H  
ATOM   1243 2HB  ASN A  92       9.288  10.282 -35.102  1.00  2.01           H  
ATOM   1244 1HD2 ASN A  92       8.314  10.013 -38.829  1.00  2.01           H  
ATOM   1245 2HD2 ASN A  92       8.107  11.359 -37.756  1.00  2.01           H  
ATOM   1246  N   GLY A  93       8.118  11.245 -32.980  1.00  1.63           N  
ATOM   1247  CA  GLY A  93       8.049  11.925 -31.693  1.00  1.63           C  
ATOM   1248  C   GLY A  93       8.303  10.973 -30.521  1.00  1.63           C  
ATOM   1249  O   GLY A  93       9.297  10.240 -30.503  1.00  1.63           O  
ATOM   1250  H   GLY A  93       8.751  11.569 -33.694  1.00  1.63           H  
ATOM   1251 1HA  GLY A  93       8.780  12.735 -31.672  1.00  1.63           H  
ATOM   1252 2HA  GLY A  93       7.067  12.382 -31.584  1.00  1.63           H  
ATOM   1253  N   SER A  94       7.385  10.999 -29.553  1.00  1.28           N  
ATOM   1254  CA  SER A  94       7.493  10.187 -28.345  1.00  1.28           C  
ATOM   1255  C   SER A  94       6.144   9.896 -27.695  1.00  1.28           C  
ATOM   1256  O   SER A  94       5.147  10.565 -27.970  1.00  1.28           O  
ATOM   1257  CB  SER A  94       8.371  10.913 -27.350  1.00  1.28           C  
ATOM   1258  OG  SER A  94       7.761  12.094 -26.918  1.00  1.28           O  
ATOM   1259  H   SER A  94       6.585  11.604 -29.662  1.00  1.28           H  
ATOM   1260  HA  SER A  94       7.949   9.232 -28.605  1.00  1.28           H  
ATOM   1261 1HB  SER A  94       8.555  10.268 -26.498  1.00  1.28           H  
ATOM   1262 2HB  SER A  94       9.335  11.137 -27.803  1.00  1.28           H  
ATOM   1263  HG  SER A  94       6.931  11.825 -26.510  1.00  1.28           H  
ATOM   1264  N   VAL A  95       6.146   8.925 -26.788  1.00  1.01           N  
ATOM   1265  CA  VAL A  95       4.980   8.536 -25.995  1.00  1.01           C  
ATOM   1266  C   VAL A  95       5.160   8.783 -24.508  1.00  1.01           C  
ATOM   1267  O   VAL A  95       6.218   8.507 -23.944  1.00  1.01           O  
ATOM   1268  CB  VAL A  95       4.635   7.051 -26.219  1.00  1.01           C  
ATOM   1269  CG1 VAL A  95       3.565   6.623 -25.258  1.00  1.01           C  
ATOM   1270  CG2 VAL A  95       4.112   6.861 -27.654  1.00  1.01           C  
ATOM   1271  H   VAL A  95       7.022   8.423 -26.640  1.00  1.01           H  
ATOM   1272  HA  VAL A  95       4.128   9.129 -26.332  1.00  1.01           H  
ATOM   1273  HB  VAL A  95       5.526   6.440 -26.052  1.00  1.01           H  
ATOM   1274 1HG1 VAL A  95       3.339   5.612 -25.406  1.00  1.01           H  
ATOM   1275 2HG1 VAL A  95       3.912   6.750 -24.257  1.00  1.01           H  
ATOM   1276 3HG1 VAL A  95       2.688   7.207 -25.402  1.00  1.01           H  
ATOM   1277 1HG2 VAL A  95       3.862   5.815 -27.821  1.00  1.01           H  
ATOM   1278 2HG2 VAL A  95       3.225   7.471 -27.787  1.00  1.01           H  
ATOM   1279 3HG2 VAL A  95       4.870   7.173 -28.372  1.00  1.01           H  
ATOM   1280  N   THR A  96       4.138   9.342 -23.874  1.00  0.83           N  
ATOM   1281  CA  THR A  96       4.202   9.585 -22.439  1.00  0.83           C  
ATOM   1282  C   THR A  96       3.437   8.508 -21.678  1.00  0.83           C  
ATOM   1283  O   THR A  96       2.247   8.297 -21.913  1.00  0.83           O  
ATOM   1284  CB  THR A  96       3.623  10.961 -22.079  1.00  0.83           C  
ATOM   1285  OG1 THR A  96       4.378  11.995 -22.730  1.00  0.83           O  
ATOM   1286  CG2 THR A  96       3.694  11.149 -20.603  1.00  0.83           C  
ATOM   1287  H   THR A  96       3.288   9.553 -24.395  1.00  0.83           H  
ATOM   1288  HA  THR A  96       5.240   9.549 -22.115  1.00  0.83           H  
ATOM   1289  HB  THR A  96       2.586  11.020 -22.405  1.00  0.83           H  
ATOM   1290  HG1 THR A  96       4.023  12.853 -22.478  1.00  0.83           H  
ATOM   1291 1HG2 THR A  96       3.292  12.124 -20.335  1.00  0.83           H  
ATOM   1292 2HG2 THR A  96       3.118  10.369 -20.102  1.00  0.83           H  
ATOM   1293 3HG2 THR A  96       4.738  11.083 -20.303  1.00  0.83           H  
ATOM   1294  N   ILE A  97       4.115   7.830 -20.758  1.00  0.72           N  
ATOM   1295  CA  ILE A  97       3.472   6.773 -19.987  1.00  0.72           C  
ATOM   1296  C   ILE A  97       3.510   7.113 -18.510  1.00  0.72           C  
ATOM   1297  O   ILE A  97       4.551   7.494 -17.970  1.00  0.72           O  
ATOM   1298  CB  ILE A  97       4.145   5.413 -20.236  1.00  0.72           C  
ATOM   1299  CG1 ILE A  97       4.065   5.106 -21.735  1.00  0.72           C  
ATOM   1300  CG2 ILE A  97       3.426   4.310 -19.450  1.00  0.72           C  
ATOM   1301  CD1 ILE A  97       4.842   3.936 -22.181  1.00  0.72           C  
ATOM   1302  H   ILE A  97       5.101   8.043 -20.608  1.00  0.72           H  
ATOM   1303  HA  ILE A  97       2.429   6.694 -20.285  1.00  0.72           H  
ATOM   1304  HB  ILE A  97       5.198   5.462 -19.945  1.00  0.72           H  
ATOM   1305 1HG1 ILE A  97       3.029   4.960 -22.006  1.00  0.72           H  
ATOM   1306 2HG1 ILE A  97       4.448   5.955 -22.269  1.00  0.72           H  
ATOM   1307 1HG2 ILE A  97       3.899   3.347 -19.641  1.00  0.72           H  
ATOM   1308 2HG2 ILE A  97       3.469   4.527 -18.406  1.00  0.72           H  
ATOM   1309 3HG2 ILE A  97       2.387   4.271 -19.757  1.00  0.72           H  
ATOM   1310 1HD1 ILE A  97       4.723   3.827 -23.258  1.00  0.72           H  
ATOM   1311 2HD1 ILE A  97       5.885   4.089 -21.948  1.00  0.72           H  
ATOM   1312 3HD1 ILE A  97       4.480   3.045 -21.674  1.00  0.72           H  
ATOM   1313  N   VAL A  98       2.368   7.017 -17.855  1.00  0.67           N  
ATOM   1314  CA  VAL A  98       2.318   7.312 -16.446  1.00  0.67           C  
ATOM   1315  C   VAL A  98       2.204   5.990 -15.727  1.00  0.67           C  
ATOM   1316  O   VAL A  98       1.307   5.181 -16.024  1.00  0.67           O  
ATOM   1317  CB  VAL A  98       1.121   8.201 -16.085  1.00  0.67           C  
ATOM   1318  CG1 VAL A  98       1.162   8.504 -14.581  1.00  0.67           C  
ATOM   1319  CG2 VAL A  98       1.147   9.456 -16.935  1.00  0.67           C  
ATOM   1320  H   VAL A  98       1.532   6.715 -18.338  1.00  0.67           H  
ATOM   1321  HA  VAL A  98       3.236   7.801 -16.134  1.00  0.67           H  
ATOM   1322  HB  VAL A  98       0.199   7.653 -16.283  1.00  0.67           H  
ATOM   1323 1HG1 VAL A  98       0.305   9.116 -14.298  1.00  0.67           H  
ATOM   1324 2HG1 VAL A  98       1.149   7.591 -14.009  1.00  0.67           H  
ATOM   1325 3HG1 VAL A  98       2.081   9.045 -14.347  1.00  0.67           H  
ATOM   1326 1HG2 VAL A  98       0.290  10.081 -16.684  1.00  0.67           H  
ATOM   1327 2HG2 VAL A  98       2.057  10.000 -16.747  1.00  0.67           H  
ATOM   1328 3HG2 VAL A  98       1.099   9.179 -17.992  1.00  0.67           H  
ATOM   1329  N   THR A  99       3.142   5.763 -14.818  1.00  0.67           N  
ATOM   1330  CA  THR A  99       3.198   4.524 -14.083  1.00  0.67           C  
ATOM   1331  C   THR A  99       3.256   4.715 -12.588  1.00  0.67           C  
ATOM   1332  O   THR A  99       3.601   5.787 -12.091  1.00  0.67           O  
ATOM   1333  CB  THR A  99       4.442   3.704 -14.474  1.00  0.67           C  
ATOM   1334  OG1 THR A  99       5.637   4.444 -14.137  1.00  0.67           O  
ATOM   1335  CG2 THR A  99       4.453   3.376 -15.925  1.00  0.67           C  
ATOM   1336  H   THR A  99       3.850   6.475 -14.642  1.00  0.67           H  
ATOM   1337  HA  THR A  99       2.306   3.961 -14.317  1.00  0.67           H  
ATOM   1338  HB  THR A  99       4.430   2.772 -13.911  1.00  0.67           H  
ATOM   1339  HG1 THR A  99       5.561   5.350 -14.473  1.00  0.67           H  
ATOM   1340 1HG2 THR A  99       5.322   2.783 -16.137  1.00  0.67           H  
ATOM   1341 2HG2 THR A  99       3.566   2.817 -16.177  1.00  0.67           H  
ATOM   1342 3HG2 THR A  99       4.489   4.296 -16.487  1.00  0.67           H  
ATOM   1343  N   ARG A 100       2.999   3.632 -11.872  1.00  0.70           N  
ATOM   1344  CA  ARG A 100       3.153   3.606 -10.438  1.00  0.70           C  
ATOM   1345  C   ARG A 100       4.010   2.413 -10.031  1.00  0.70           C  
ATOM   1346  O   ARG A 100       3.865   1.301 -10.554  1.00  0.70           O  
ATOM   1347  CB  ARG A 100       1.799   3.581  -9.749  1.00  0.70           C  
ATOM   1348  CG  ARG A 100       0.993   4.831  -9.928  1.00  0.70           C  
ATOM   1349  CD  ARG A 100      -0.283   4.784  -9.206  1.00  0.70           C  
ATOM   1350  NE  ARG A 100      -1.049   5.999  -9.432  1.00  0.70           N  
ATOM   1351  CZ  ARG A 100      -2.341   6.169  -9.131  1.00  0.70           C  
ATOM   1352  NH1 ARG A 100      -3.048   5.193  -8.596  1.00  0.70           N  
ATOM   1353  NH2 ARG A 100      -2.885   7.338  -9.387  1.00  0.70           N  
ATOM   1354  H   ARG A 100       2.675   2.805 -12.356  1.00  0.70           H  
ATOM   1355  HA  ARG A 100       3.663   4.510 -10.135  1.00  0.70           H  
ATOM   1356 1HB  ARG A 100       1.217   2.745 -10.109  1.00  0.70           H  
ATOM   1357 2HB  ARG A 100       1.937   3.464  -8.686  1.00  0.70           H  
ATOM   1358 1HG  ARG A 100       1.561   5.668  -9.542  1.00  0.70           H  
ATOM   1359 2HG  ARG A 100       0.787   4.995 -10.984  1.00  0.70           H  
ATOM   1360 1HD  ARG A 100      -0.872   3.929  -9.529  1.00  0.70           H  
ATOM   1361 2HD  ARG A 100      -0.083   4.703  -8.138  1.00  0.70           H  
ATOM   1362  HE  ARG A 100      -0.569   6.818  -9.842  1.00  0.70           H  
ATOM   1363 1HH1 ARG A 100      -2.614   4.301  -8.405  1.00  0.70           H  
ATOM   1364 2HH1 ARG A 100      -4.022   5.339  -8.376  1.00  0.70           H  
ATOM   1365 1HH2 ARG A 100      -2.284   8.067  -9.807  1.00  0.70           H  
ATOM   1366 2HH2 ARG A 100      -3.854   7.514  -9.177  1.00  0.70           H  
ATOM   1367  N   ARG A 101       4.888   2.628  -9.066  1.00  0.78           N  
ATOM   1368  CA  ARG A 101       5.766   1.557  -8.617  1.00  0.78           C  
ATOM   1369  C   ARG A 101       5.631   1.405  -7.107  1.00  0.78           C  
ATOM   1370  O   ARG A 101       5.551   2.409  -6.399  1.00  0.78           O  
ATOM   1371  CB  ARG A 101       7.199   1.927  -9.006  1.00  0.78           C  
ATOM   1372  CG  ARG A 101       8.307   0.929  -8.681  1.00  0.78           C  
ATOM   1373  CD  ARG A 101       9.629   1.435  -9.164  1.00  0.78           C  
ATOM   1374  NE  ARG A 101       9.651   1.514 -10.619  1.00  0.78           N  
ATOM   1375  CZ  ARG A 101      10.566   2.164 -11.377  1.00  0.78           C  
ATOM   1376  NH1 ARG A 101      11.586   2.801 -10.824  1.00  0.78           N  
ATOM   1377  NH2 ARG A 101      10.403   2.153 -12.687  1.00  0.78           N  
ATOM   1378  H   ARG A 101       4.975   3.571  -8.684  1.00  0.78           H  
ATOM   1379  HA  ARG A 101       5.484   0.644  -9.132  1.00  0.78           H  
ATOM   1380 1HB  ARG A 101       7.237   2.091 -10.086  1.00  0.78           H  
ATOM   1381 2HB  ARG A 101       7.462   2.872  -8.525  1.00  0.78           H  
ATOM   1382 1HG  ARG A 101       8.359   0.750  -7.606  1.00  0.78           H  
ATOM   1383 2HG  ARG A 101       8.111  -0.005  -9.209  1.00  0.78           H  
ATOM   1384 1HD  ARG A 101       9.812   2.430  -8.761  1.00  0.78           H  
ATOM   1385 2HD  ARG A 101      10.420   0.757  -8.846  1.00  0.78           H  
ATOM   1386  HE  ARG A 101       8.894   1.020 -11.131  1.00  0.78           H  
ATOM   1387 1HH1 ARG A 101      11.699   2.800  -9.823  1.00  0.78           H  
ATOM   1388 2HH1 ARG A 101      12.257   3.274 -11.411  1.00  0.78           H  
ATOM   1389 1HH2 ARG A 101       9.584   1.663 -13.074  1.00  0.78           H  
ATOM   1390 2HH2 ARG A 101      11.041   2.626 -13.328  1.00  0.78           H  
ATOM   1391  N   PRO A 102       5.539   0.180  -6.565  1.00  0.91           N  
ATOM   1392  CA  PRO A 102       5.424  -0.048  -5.148  1.00  0.91           C  
ATOM   1393  C   PRO A 102       6.743   0.313  -4.512  1.00  0.91           C  
ATOM   1394  O   PRO A 102       7.800   0.115  -5.114  1.00  0.91           O  
ATOM   1395  CB  PRO A 102       5.095  -1.540  -5.064  1.00  0.91           C  
ATOM   1396  CG  PRO A 102       5.695  -2.139  -6.328  1.00  0.91           C  
ATOM   1397  CD  PRO A 102       5.581  -1.055  -7.386  1.00  0.91           C  
ATOM   1398  HA  PRO A 102       4.607   0.562  -4.734  1.00  0.91           H  
ATOM   1399 1HB  PRO A 102       5.521  -1.968  -4.140  1.00  0.91           H  
ATOM   1400 2HB  PRO A 102       4.004  -1.673  -5.002  1.00  0.91           H  
ATOM   1401 1HG  PRO A 102       6.737  -2.439  -6.136  1.00  0.91           H  
ATOM   1402 2HG  PRO A 102       5.148  -3.054  -6.606  1.00  0.91           H  
ATOM   1403 1HD  PRO A 102       6.470  -1.095  -8.008  1.00  0.91           H  
ATOM   1404 2HD  PRO A 102       4.675  -1.191  -7.969  1.00  0.91           H  
ATOM   1405  N   LEU A 103       6.692   0.777  -3.282  1.00  1.08           N  
ATOM   1406  CA  LEU A 103       7.892   1.130  -2.542  1.00  1.08           C  
ATOM   1407  C   LEU A 103       8.303   0.067  -1.524  1.00  1.08           C  
ATOM   1408  O   LEU A 103       9.218   0.280  -0.726  1.00  1.08           O  
ATOM   1409  CB  LEU A 103       7.639   2.469  -1.876  1.00  1.08           C  
ATOM   1410  CG  LEU A 103       7.298   3.562  -2.884  1.00  1.08           C  
ATOM   1411  CD1 LEU A 103       6.985   4.856  -2.163  1.00  1.08           C  
ATOM   1412  CD2 LEU A 103       8.455   3.698  -3.853  1.00  1.08           C  
ATOM   1413  H   LEU A 103       5.782   0.944  -2.857  1.00  1.08           H  
ATOM   1414  HA  LEU A 103       8.708   1.247  -3.253  1.00  1.08           H  
ATOM   1415 1HB  LEU A 103       6.806   2.366  -1.186  1.00  1.08           H  
ATOM   1416 2HB  LEU A 103       8.527   2.769  -1.322  1.00  1.08           H  
ATOM   1417  HG  LEU A 103       6.410   3.274  -3.439  1.00  1.08           H  
ATOM   1418 1HD1 LEU A 103       6.726   5.622  -2.892  1.00  1.08           H  
ATOM   1419 2HD1 LEU A 103       6.147   4.702  -1.496  1.00  1.08           H  
ATOM   1420 3HD1 LEU A 103       7.852   5.176  -1.592  1.00  1.08           H  
ATOM   1421 1HD2 LEU A 103       8.238   4.446  -4.591  1.00  1.08           H  
ATOM   1422 2HD2 LEU A 103       9.354   3.984  -3.310  1.00  1.08           H  
ATOM   1423 3HD2 LEU A 103       8.623   2.745  -4.355  1.00  1.08           H  
ATOM   1424  N   SER A 104       7.600  -1.059  -1.550  1.00  1.29           N  
ATOM   1425  CA  SER A 104       7.829  -2.173  -0.641  1.00  1.29           C  
ATOM   1426  C   SER A 104       7.119  -3.421  -1.150  1.00  1.29           C  
ATOM   1427  O   SER A 104       7.767  -4.409  -1.496  1.00  1.29           O  
ATOM   1428  OXT SER A 104       5.933  -3.331  -1.467  1.00  1.29           O  
ATOM   1429  CB  SER A 104       7.337  -1.832   0.755  1.00  1.29           C  
ATOM   1430  OG  SER A 104       7.511  -2.914   1.628  1.00  1.29           O  
ATOM   1431  H   SER A 104       6.878  -1.139  -2.248  1.00  1.29           H  
ATOM   1432  HA  SER A 104       8.900  -2.377  -0.600  1.00  1.29           H  
ATOM   1433 1HB  SER A 104       7.883  -0.969   1.137  1.00  1.29           H  
ATOM   1434 2HB  SER A 104       6.284  -1.559   0.712  1.00  1.29           H  
ATOM   1435  HG  SER A 104       8.458  -3.072   1.667  1.00  1.29           H  
TER    1436
ENDMDL

REMARK ID 641681 MODEL 5 2k1z-PN-2
PFRMAT TS
TARGET 2k1z-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.926   0.255  -1.682  1.00  1.35           N  
ATOM      2  CA  GLY A   1       1.898   1.209  -2.081  1.00  1.35           C  
ATOM      3  C   GLY A   1       1.315   1.922  -0.871  1.00  1.35           C  
ATOM      4  O   GLY A   1       1.183   1.339   0.206  1.00  1.35           O  
ATOM      5  H   GLY A   1       3.354   0.352  -0.773  1.00  1.35           H  
ATOM      6 1HA  GLY A   1       2.324   1.940  -2.768  1.00  1.35           H  
ATOM      7 2HA  GLY A   1       1.105   0.689  -2.617  1.00  1.35           H  
ATOM      8  N   LEU A   2       0.969   3.190  -1.054  1.00  1.13           N  
ATOM      9  CA  LEU A   2       0.379   3.977   0.020  1.00  1.13           C  
ATOM     10  C   LEU A   2      -1.129   4.025  -0.148  1.00  1.13           C  
ATOM     11  O   LEU A   2      -1.626   3.970  -1.275  1.00  1.13           O  
ATOM     12  CB  LEU A   2       0.956   5.388   0.023  1.00  1.13           C  
ATOM     13  CG  LEU A   2       2.463   5.477   0.186  1.00  1.13           C  
ATOM     14  CD1 LEU A   2       2.878   6.933   0.110  1.00  1.13           C  
ATOM     15  CD2 LEU A   2       2.863   4.843   1.508  1.00  1.13           C  
ATOM     16  H   LEU A   2       1.112   3.611  -1.959  1.00  1.13           H  
ATOM     17  HA  LEU A   2       0.605   3.503   0.974  1.00  1.13           H  
ATOM     18 1HB  LEU A   2       0.693   5.875  -0.912  1.00  1.13           H  
ATOM     19 2HB  LEU A   2       0.501   5.945   0.842  1.00  1.13           H  
ATOM     20  HG  LEU A   2       2.953   4.944  -0.630  1.00  1.13           H  
ATOM     21 1HD1 LEU A   2       3.960   7.010   0.214  1.00  1.13           H  
ATOM     22 2HD1 LEU A   2       2.576   7.348  -0.853  1.00  1.13           H  
ATOM     23 3HD1 LEU A   2       2.396   7.491   0.912  1.00  1.13           H  
ATOM     24 1HD2 LEU A   2       3.945   4.903   1.627  1.00  1.13           H  
ATOM     25 2HD2 LEU A   2       2.378   5.374   2.327  1.00  1.13           H  
ATOM     26 3HD2 LEU A   2       2.553   3.796   1.520  1.00  1.13           H  
ATOM     27  N   TRP A   3      -1.835   4.087   0.977  1.00  0.94           N  
ATOM     28  CA  TRP A   3      -3.295   4.142   1.028  1.00  0.94           C  
ATOM     29  C   TRP A   3      -3.814   5.304   1.874  1.00  0.94           C  
ATOM     30  O   TRP A   3      -3.165   5.714   2.839  1.00  0.94           O  
ATOM     31  CB  TRP A   3      -3.820   2.832   1.621  1.00  0.94           C  
ATOM     32  CG  TRP A   3      -3.616   1.597   0.763  1.00  0.94           C  
ATOM     33  CD1 TRP A   3      -2.456   0.906   0.548  1.00  0.94           C  
ATOM     34  CD2 TRP A   3      -4.653   0.850   0.082  1.00  0.94           C  
ATOM     35  NE1 TRP A   3      -2.699  -0.186  -0.250  1.00  0.94           N  
ATOM     36  CE2 TRP A   3      -4.044  -0.236  -0.535  1.00  0.94           C  
ATOM     37  CE3 TRP A   3      -6.014   1.010  -0.036  1.00  0.94           C  
ATOM     38  CZ2 TRP A   3      -4.773  -1.158  -1.275  1.00  0.94           C  
ATOM     39  CZ3 TRP A   3      -6.749   0.096  -0.757  1.00  0.94           C  
ATOM     40  CH2 TRP A   3      -6.151  -0.959  -1.367  1.00  0.94           C  
ATOM     41  H   TRP A   3      -1.330   4.107   1.852  1.00  0.94           H  
ATOM     42  HA  TRP A   3      -3.673   4.258   0.017  1.00  0.94           H  
ATOM     43 1HB  TRP A   3      -3.346   2.657   2.585  1.00  0.94           H  
ATOM     44 2HB  TRP A   3      -4.892   2.938   1.803  1.00  0.94           H  
ATOM     45  HD1 TRP A   3      -1.477   1.180   0.944  1.00  0.94           H  
ATOM     46  HE1 TRP A   3      -2.001  -0.850  -0.558  1.00  0.94           H  
ATOM     47  HE3 TRP A   3      -6.484   1.844   0.430  1.00  0.94           H  
ATOM     48  HZ2 TRP A   3      -4.304  -2.011  -1.762  1.00  0.94           H  
ATOM     49  HZ3 TRP A   3      -7.824   0.250  -0.834  1.00  0.94           H  
ATOM     50  HH2 TRP A   3      -6.762  -1.657  -1.933  1.00  0.94           H  
ATOM     51  N   GLU A   4      -5.003   5.795   1.536  1.00  0.81           N  
ATOM     52  CA  GLU A   4      -5.684   6.818   2.333  1.00  0.81           C  
ATOM     53  C   GLU A   4      -6.969   6.269   2.939  1.00  0.81           C  
ATOM     54  O   GLU A   4      -7.783   5.682   2.225  1.00  0.81           O  
ATOM     55  CB  GLU A   4      -6.012   8.043   1.475  1.00  0.81           C  
ATOM     56  CG  GLU A   4      -6.722   9.183   2.201  1.00  0.81           C  
ATOM     57  CD  GLU A   4      -6.982  10.381   1.301  1.00  0.81           C  
ATOM     58  OE1 GLU A   4      -6.645  10.314   0.143  1.00  0.81           O  
ATOM     59  OE2 GLU A   4      -7.511  11.359   1.776  1.00  0.81           O  
ATOM     60  H   GLU A   4      -5.448   5.431   0.696  1.00  0.81           H  
ATOM     61  HA  GLU A   4      -5.027   7.124   3.147  1.00  0.81           H  
ATOM     62 1HB  GLU A   4      -5.087   8.459   1.106  1.00  0.81           H  
ATOM     63 2HB  GLU A   4      -6.615   7.743   0.616  1.00  0.81           H  
ATOM     64 1HG  GLU A   4      -7.678   8.819   2.586  1.00  0.81           H  
ATOM     65 2HG  GLU A   4      -6.116   9.493   3.050  1.00  0.81           H  
ATOM     66  N   GLU A   5      -7.137   6.428   4.257  1.00  0.73           N  
ATOM     67  CA  GLU A   5      -8.355   5.963   4.931  1.00  0.73           C  
ATOM     68  C   GLU A   5      -9.341   7.118   5.091  1.00  0.73           C  
ATOM     69  O   GLU A   5      -8.954   8.218   5.494  1.00  0.73           O  
ATOM     70  CB  GLU A   5      -8.051   5.312   6.288  1.00  0.73           C  
ATOM     71  CG  GLU A   5      -9.294   4.703   6.982  1.00  0.73           C  
ATOM     72  CD  GLU A   5      -8.990   3.990   8.282  1.00  0.73           C  
ATOM     73  OE1 GLU A   5      -9.380   4.482   9.314  1.00  0.73           O  
ATOM     74  OE2 GLU A   5      -8.382   2.933   8.238  1.00  0.73           O  
ATOM     75  H   GLU A   5      -6.421   6.898   4.793  1.00  0.73           H  
ATOM     76  HA  GLU A   5      -8.832   5.216   4.306  1.00  0.73           H  
ATOM     77 1HB  GLU A   5      -7.309   4.524   6.161  1.00  0.73           H  
ATOM     78 2HB  GLU A   5      -7.626   6.056   6.959  1.00  0.73           H  
ATOM     79 1HG  GLU A   5     -10.010   5.498   7.186  1.00  0.73           H  
ATOM     80 2HG  GLU A   5      -9.768   4.002   6.292  1.00  0.73           H  
ATOM     81  N   LYS A   6     -10.605   6.864   4.760  1.00  0.70           N  
ATOM     82  CA  LYS A   6     -11.649   7.880   4.826  1.00  0.70           C  
ATOM     83  C   LYS A   6     -12.968   7.332   5.368  1.00  0.70           C  
ATOM     84  O   LYS A   6     -13.356   6.198   5.083  1.00  0.70           O  
ATOM     85  CB  LYS A   6     -11.879   8.476   3.437  1.00  0.70           C  
ATOM     86  CG  LYS A   6     -12.884   9.622   3.378  1.00  0.70           C  
ATOM     87  CD  LYS A   6     -12.927  10.229   1.990  1.00  0.70           C  
ATOM     88  CE  LYS A   6     -13.681   9.333   1.058  1.00  0.70           C  
ATOM     89  NZ  LYS A   6     -13.872   9.924  -0.260  1.00  0.70           N  
ATOM     90  H   LYS A   6     -10.836   5.926   4.437  1.00  0.70           H  
ATOM     91  HA  LYS A   6     -11.318   8.670   5.499  1.00  0.70           H  
ATOM     92 1HB  LYS A   6     -10.928   8.843   3.042  1.00  0.70           H  
ATOM     93 2HB  LYS A   6     -12.228   7.689   2.765  1.00  0.70           H  
ATOM     94 1HG  LYS A   6     -13.883   9.254   3.619  1.00  0.70           H  
ATOM     95 2HG  LYS A   6     -12.613  10.389   4.101  1.00  0.70           H  
ATOM     96 1HD  LYS A   6     -13.435  11.196   2.024  1.00  0.70           H  
ATOM     97 2HD  LYS A   6     -11.915  10.376   1.612  1.00  0.70           H  
ATOM     98 1HE  LYS A   6     -13.164   8.381   0.952  1.00  0.70           H  
ATOM     99 2HE  LYS A   6     -14.640   9.159   1.486  1.00  0.70           H  
ATOM    100 1HZ  LYS A   6     -14.450   9.268  -0.814  1.00  0.70           H  
ATOM    101 2HZ  LYS A   6     -14.384  10.817  -0.183  1.00  0.70           H  
ATOM    102 3HZ  LYS A   6     -12.990  10.089  -0.705  1.00  0.70           H  
ATOM    103  N   THR A   7     -13.663   8.145   6.155  1.00  0.71           N  
ATOM    104  CA  THR A   7     -14.966   7.733   6.656  1.00  0.71           C  
ATOM    105  C   THR A   7     -16.072   8.474   5.906  1.00  0.71           C  
ATOM    106  O   THR A   7     -16.038   9.701   5.787  1.00  0.71           O  
ATOM    107  CB  THR A   7     -15.076   7.995   8.164  1.00  0.71           C  
ATOM    108  OG1 THR A   7     -14.056   7.259   8.857  1.00  0.71           O  
ATOM    109  CG2 THR A   7     -16.407   7.542   8.642  1.00  0.71           C  
ATOM    110  H   THR A   7     -13.299   9.059   6.386  1.00  0.71           H  
ATOM    111  HA  THR A   7     -15.102   6.669   6.481  1.00  0.71           H  
ATOM    112  HB  THR A   7     -14.956   9.058   8.369  1.00  0.71           H  
ATOM    113  HG1 THR A   7     -14.180   7.357   9.806  1.00  0.71           H  
ATOM    114 1HG2 THR A   7     -16.490   7.713   9.713  1.00  0.71           H  
ATOM    115 2HG2 THR A   7     -17.189   8.097   8.127  1.00  0.71           H  
ATOM    116 3HG2 THR A   7     -16.514   6.481   8.429  1.00  0.71           H  
ATOM    117  N   VAL A   8     -17.041   7.717   5.390  1.00  0.75           N  
ATOM    118  CA  VAL A   8     -18.154   8.270   4.634  1.00  0.75           C  
ATOM    119  C   VAL A   8     -19.503   7.970   5.254  1.00  0.75           C  
ATOM    120  O   VAL A   8     -19.812   6.822   5.576  1.00  0.75           O  
ATOM    121  CB  VAL A   8     -18.165   7.699   3.205  1.00  0.75           C  
ATOM    122  CG1 VAL A   8     -19.370   8.249   2.432  1.00  0.75           C  
ATOM    123  CG2 VAL A   8     -16.880   8.055   2.533  1.00  0.75           C  
ATOM    124  H   VAL A   8     -16.991   6.709   5.516  1.00  0.75           H  
ATOM    125  HA  VAL A   8     -18.030   9.351   4.580  1.00  0.75           H  
ATOM    126  HB  VAL A   8     -18.267   6.614   3.246  1.00  0.75           H  
ATOM    127 1HG1 VAL A   8     -19.382   7.850   1.435  1.00  0.75           H  
ATOM    128 2HG1 VAL A   8     -20.281   7.971   2.931  1.00  0.75           H  
ATOM    129 3HG1 VAL A   8     -19.307   9.334   2.386  1.00  0.75           H  
ATOM    130 1HG2 VAL A   8     -16.870   7.661   1.522  1.00  0.75           H  
ATOM    131 2HG2 VAL A   8     -16.792   9.138   2.507  1.00  0.75           H  
ATOM    132 3HG2 VAL A   8     -16.043   7.633   3.091  1.00  0.75           H  
ATOM    133  N   THR A   9     -20.325   8.998   5.403  1.00  0.85           N  
ATOM    134  CA  THR A   9     -21.663   8.771   5.913  1.00  0.85           C  
ATOM    135  C   THR A   9     -22.628   8.793   4.737  1.00  0.85           C  
ATOM    136  O   THR A   9     -22.629   9.736   3.940  1.00  0.85           O  
ATOM    137  CB  THR A   9     -22.068   9.815   6.965  1.00  0.85           C  
ATOM    138  OG1 THR A   9     -21.159   9.763   8.080  1.00  0.85           O  
ATOM    139  CG2 THR A   9     -23.476   9.505   7.453  1.00  0.85           C  
ATOM    140  H   THR A   9     -20.027   9.928   5.143  1.00  0.85           H  
ATOM    141  HA  THR A   9     -21.716   7.787   6.372  1.00  0.85           H  
ATOM    142  HB  THR A   9     -22.043  10.812   6.528  1.00  0.85           H  
ATOM    143  HG1 THR A   9     -21.426  10.413   8.738  1.00  0.85           H  
ATOM    144 1HG2 THR A   9     -23.773  10.234   8.204  1.00  0.85           H  
ATOM    145 2HG2 THR A   9     -24.170   9.549   6.615  1.00  0.85           H  
ATOM    146 3HG2 THR A   9     -23.496   8.503   7.889  1.00  0.85           H  
ATOM    147  N   VAL A  10     -23.427   7.741   4.624  1.00  1.01           N  
ATOM    148  CA  VAL A  10     -24.376   7.606   3.543  1.00  1.01           C  
ATOM    149  C   VAL A  10     -25.822   7.619   4.021  1.00  1.01           C  
ATOM    150  O   VAL A  10     -26.236   6.810   4.851  1.00  1.01           O  
ATOM    151  CB  VAL A  10     -24.100   6.295   2.785  1.00  1.01           C  
ATOM    152  CG1 VAL A  10     -25.076   6.138   1.730  1.00  1.01           C  
ATOM    153  CG2 VAL A  10     -22.704   6.335   2.177  1.00  1.01           C  
ATOM    154  H   VAL A  10     -23.351   6.998   5.311  1.00  1.01           H  
ATOM    155  HA  VAL A  10     -24.234   8.438   2.854  1.00  1.01           H  
ATOM    156  HB  VAL A  10     -24.184   5.444   3.468  1.00  1.01           H  
ATOM    157 1HG1 VAL A  10     -24.878   5.232   1.183  1.00  1.01           H  
ATOM    158 2HG1 VAL A  10     -26.084   6.103   2.148  1.00  1.01           H  
ATOM    159 3HG1 VAL A  10     -24.976   6.993   1.088  1.00  1.01           H  
ATOM    160 1HG2 VAL A  10     -22.518   5.413   1.631  1.00  1.01           H  
ATOM    161 2HG2 VAL A  10     -22.627   7.181   1.497  1.00  1.01           H  
ATOM    162 3HG2 VAL A  10     -21.972   6.439   2.972  1.00  1.01           H  
ATOM    163  N   ASP A  11     -26.597   8.574   3.516  1.00  1.26           N  
ATOM    164  CA  ASP A  11     -28.014   8.689   3.866  1.00  1.26           C  
ATOM    165  C   ASP A  11     -28.778   7.457   3.405  1.00  1.26           C  
ATOM    166  O   ASP A  11     -28.656   7.067   2.241  1.00  1.26           O  
ATOM    167  CB  ASP A  11     -28.625   9.936   3.225  1.00  1.26           C  
ATOM    168  CG  ASP A  11     -30.090  10.227   3.655  1.00  1.26           C  
ATOM    169  OD1 ASP A  11     -31.001   9.578   3.132  1.00  1.26           O  
ATOM    170  OD2 ASP A  11     -30.283  11.096   4.473  1.00  1.26           O  
ATOM    171  H   ASP A  11     -26.197   9.229   2.858  1.00  1.26           H  
ATOM    172  HA  ASP A  11     -28.105   8.763   4.951  1.00  1.26           H  
ATOM    173 1HB  ASP A  11     -28.016  10.804   3.480  1.00  1.26           H  
ATOM    174 2HB  ASP A  11     -28.600   9.830   2.141  1.00  1.26           H  
ATOM    175  N   THR A  12     -29.599   6.881   4.283  1.00  1.62           N  
ATOM    176  CA  THR A  12     -30.398   5.714   3.903  1.00  1.62           C  
ATOM    177  C   THR A  12     -31.893   5.957   4.077  1.00  1.62           C  
ATOM    178  O   THR A  12     -32.657   5.007   4.261  1.00  1.62           O  
ATOM    179  CB  THR A  12     -30.016   4.442   4.682  1.00  1.62           C  
ATOM    180  OG1 THR A  12     -30.179   4.661   6.087  1.00  1.62           O  
ATOM    181  CG2 THR A  12     -28.557   4.065   4.384  1.00  1.62           C  
ATOM    182  H   THR A  12     -29.670   7.264   5.229  1.00  1.62           H  
ATOM    183  HA  THR A  12     -30.224   5.508   2.848  1.00  1.62           H  
ATOM    184  HB  THR A  12     -30.661   3.615   4.372  1.00  1.62           H  
ATOM    185  HG1 THR A  12     -31.028   4.234   6.401  1.00  1.62           H  
ATOM    186 1HG2 THR A  12     -28.305   3.158   4.917  1.00  1.62           H  
ATOM    187 2HG2 THR A  12     -28.440   3.897   3.317  1.00  1.62           H  
ATOM    188 3HG2 THR A  12     -27.895   4.865   4.696  1.00  1.62           H  
ATOM    189  N   SER A  13     -32.343   7.223   4.018  1.00  2.08           N  
ATOM    190  CA  SER A  13     -33.777   7.464   4.194  1.00  2.08           C  
ATOM    191  C   SER A  13     -34.597   6.769   3.099  1.00  2.08           C  
ATOM    192  O   SER A  13     -35.741   6.360   3.318  1.00  2.08           O  
ATOM    193  CB  SER A  13     -34.061   8.955   4.233  1.00  2.08           C  
ATOM    194  OG  SER A  13     -33.748   9.569   3.019  1.00  2.08           O  
ATOM    195  H   SER A  13     -31.714   8.017   3.831  1.00  2.08           H  
ATOM    196  HA  SER A  13     -34.074   7.043   5.156  1.00  2.08           H  
ATOM    197 1HB  SER A  13     -35.112   9.114   4.462  1.00  2.08           H  
ATOM    198 2HB  SER A  13     -33.476   9.415   5.030  1.00  2.08           H  
ATOM    199  HG  SER A  13     -32.759   9.646   3.019  1.00  2.08           H  
ATOM    200  N   ASP A  14     -33.984   6.535   1.936  1.00  2.58           N  
ATOM    201  CA  ASP A  14     -34.650   5.800   0.876  1.00  2.58           C  
ATOM    202  C   ASP A  14     -34.426   4.337   1.198  1.00  2.58           C  
ATOM    203  O   ASP A  14     -33.579   3.672   0.593  1.00  2.58           O  
ATOM    204  CB  ASP A  14     -34.074   6.138  -0.500  1.00  2.58           C  
ATOM    205  CG  ASP A  14     -34.872   5.533  -1.674  1.00  2.58           C  
ATOM    206  OD1 ASP A  14     -35.882   4.899  -1.448  1.00  2.58           O  
ATOM    207  OD2 ASP A  14     -34.460   5.737  -2.791  1.00  2.58           O  
ATOM    208  H   ASP A  14     -33.050   6.888   1.800  1.00  2.58           H  
ATOM    209  HA  ASP A  14     -35.719   6.013   0.892  1.00  2.58           H  
ATOM    210 1HB  ASP A  14     -34.044   7.221  -0.621  1.00  2.58           H  
ATOM    211 2HB  ASP A  14     -33.048   5.774  -0.556  1.00  2.58           H  
ATOM    212  N   SER A  15     -35.234   3.848   2.135  1.00  2.96           N  
ATOM    213  CA  SER A  15     -35.089   2.535   2.749  1.00  2.96           C  
ATOM    214  C   SER A  15     -35.171   1.390   1.756  1.00  2.96           C  
ATOM    215  O   SER A  15     -34.683   0.296   2.020  1.00  2.96           O  
ATOM    216  CB  SER A  15     -36.136   2.373   3.832  1.00  2.96           C  
ATOM    217  OG  SER A  15     -37.432   2.346   3.293  1.00  2.96           O  
ATOM    218  H   SER A  15     -35.902   4.512   2.526  1.00  2.96           H  
ATOM    219  HA  SER A  15     -34.108   2.501   3.227  1.00  2.96           H  
ATOM    220 1HB  SER A  15     -35.947   1.459   4.389  1.00  2.96           H  
ATOM    221 2HB  SER A  15     -36.048   3.206   4.532  1.00  2.96           H  
ATOM    222  HG  SER A  15     -38.028   2.425   4.043  1.00  2.96           H  
ATOM    223  N   ALA A  16     -35.716   1.650   0.576  1.00  3.07           N  
ATOM    224  CA  ALA A  16     -35.819   0.653  -0.477  1.00  3.07           C  
ATOM    225  C   ALA A  16     -34.436   0.118  -0.851  1.00  3.07           C  
ATOM    226  O   ALA A  16     -34.305  -1.019  -1.304  1.00  3.07           O  
ATOM    227  CB  ALA A  16     -36.481   1.256  -1.697  1.00  3.07           C  
ATOM    228  H   ALA A  16     -36.076   2.582   0.410  1.00  3.07           H  
ATOM    229  HA  ALA A  16     -36.420  -0.176  -0.106  1.00  3.07           H  
ATOM    230 1HB  ALA A  16     -36.569   0.502  -2.475  1.00  3.07           H  
ATOM    231 2HB  ALA A  16     -37.470   1.623  -1.429  1.00  3.07           H  
ATOM    232 3HB  ALA A  16     -35.871   2.091  -2.061  1.00  3.07           H  
ATOM    233  N   ALA A  17     -33.406   0.957  -0.690  1.00  2.86           N  
ATOM    234  CA  ALA A  17     -32.036   0.592  -1.023  1.00  2.86           C  
ATOM    235  C   ALA A  17     -31.373  -0.257   0.061  1.00  2.86           C  
ATOM    236  O   ALA A  17     -30.273  -0.777  -0.155  1.00  2.86           O  
ATOM    237  CB  ALA A  17     -31.205   1.850  -1.224  1.00  2.86           C  
ATOM    238  H   ALA A  17     -33.576   1.887  -0.299  1.00  2.86           H  
ATOM    239  HA  ALA A  17     -32.057   0.013  -1.945  1.00  2.86           H  
ATOM    240 1HB  ALA A  17     -30.186   1.580  -1.497  1.00  2.86           H  
ATOM    241 2HB  ALA A  17     -31.646   2.460  -2.013  1.00  2.86           H  
ATOM    242 3HB  ALA A  17     -31.190   2.419  -0.289  1.00  2.86           H  
ATOM    243  N   LEU A  18     -32.016  -0.370   1.235  1.00  2.41           N  
ATOM    244  CA  LEU A  18     -31.528  -1.076   2.431  1.00  2.41           C  
ATOM    245  C   LEU A  18     -30.237  -0.492   3.007  1.00  2.41           C  
ATOM    246  O   LEU A  18     -30.207  -0.016   4.137  1.00  2.41           O  
ATOM    247  CB  LEU A  18     -31.332  -2.564   2.138  1.00  2.41           C  
ATOM    248  CG  LEU A  18     -32.613  -3.320   1.859  1.00  2.41           C  
ATOM    249  CD1 LEU A  18     -32.278  -4.730   1.451  1.00  2.41           C  
ATOM    250  CD2 LEU A  18     -33.480  -3.287   3.103  1.00  2.41           C  
ATOM    251  H   LEU A  18     -32.936   0.048   1.321  1.00  2.41           H  
ATOM    252  HA  LEU A  18     -32.298  -0.988   3.196  1.00  2.41           H  
ATOM    253 1HB  LEU A  18     -30.678  -2.696   1.289  1.00  2.41           H  
ATOM    254 2HB  LEU A  18     -30.857  -3.019   3.005  1.00  2.41           H  
ATOM    255  HG  LEU A  18     -33.150  -2.844   1.031  1.00  2.41           H  
ATOM    256 1HD1 LEU A  18     -33.197  -5.277   1.243  1.00  2.41           H  
ATOM    257 2HD1 LEU A  18     -31.656  -4.710   0.556  1.00  2.41           H  
ATOM    258 3HD1 LEU A  18     -31.743  -5.212   2.253  1.00  2.41           H  
ATOM    259 1HD2 LEU A  18     -34.409  -3.822   2.912  1.00  2.41           H  
ATOM    260 2HD2 LEU A  18     -32.952  -3.756   3.933  1.00  2.41           H  
ATOM    261 3HD2 LEU A  18     -33.707  -2.246   3.354  1.00  2.41           H  
ATOM    262  N   GLY A  19     -29.177  -0.555   2.228  1.00  1.91           N  
ATOM    263  CA  GLY A  19     -27.881  -0.013   2.571  1.00  1.91           C  
ATOM    264  C   GLY A  19     -27.654   1.246   1.762  1.00  1.91           C  
ATOM    265  O   GLY A  19     -28.580   2.019   1.524  1.00  1.91           O  
ATOM    266  H   GLY A  19     -29.307  -0.966   1.312  1.00  1.91           H  
ATOM    267 1HA  GLY A  19     -27.834   0.209   3.638  1.00  1.91           H  
ATOM    268 2HA  GLY A  19     -27.112  -0.740   2.339  1.00  1.91           H  
ATOM    269  N   GLY A  20     -26.413   1.463   1.335  1.00  1.48           N  
ATOM    270  CA  GLY A  20     -26.079   2.666   0.584  1.00  1.48           C  
ATOM    271  C   GLY A  20     -26.345   2.531  -0.920  1.00  1.48           C  
ATOM    272  O   GLY A  20     -26.125   3.468  -1.682  1.00  1.48           O  
ATOM    273  H   GLY A  20     -25.689   0.792   1.550  1.00  1.48           H  
ATOM    274 1HA  GLY A  20     -26.656   3.504   0.979  1.00  1.48           H  
ATOM    275 2HA  GLY A  20     -25.030   2.905   0.745  1.00  1.48           H  
ATOM    276  N   GLY A  21     -26.817   1.379  -1.376  1.00  1.16           N  
ATOM    277  CA  GLY A  21     -27.039   1.232  -2.809  1.00  1.16           C  
ATOM    278  C   GLY A  21     -25.768   0.852  -3.575  1.00  1.16           C  
ATOM    279  O   GLY A  21     -25.501   1.392  -4.651  1.00  1.16           O  
ATOM    280  H   GLY A  21     -27.018   0.622  -0.741  1.00  1.16           H  
ATOM    281 1HA  GLY A  21     -27.799   0.467  -2.972  1.00  1.16           H  
ATOM    282 2HA  GLY A  21     -27.442   2.161  -3.211  1.00  1.16           H  
ATOM    283  N   PHE A  22     -24.982  -0.066  -3.016  1.00  0.95           N  
ATOM    284  CA  PHE A  22     -23.757  -0.512  -3.671  1.00  0.95           C  
ATOM    285  C   PHE A  22     -23.502  -2.001  -3.452  1.00  0.95           C  
ATOM    286  O   PHE A  22     -24.019  -2.612  -2.511  1.00  0.95           O  
ATOM    287  CB  PHE A  22     -22.551   0.350  -3.223  1.00  0.95           C  
ATOM    288  CG  PHE A  22     -22.181   0.337  -1.761  1.00  0.95           C  
ATOM    289  CD1 PHE A  22     -21.265  -0.556  -1.261  1.00  0.95           C  
ATOM    290  CD2 PHE A  22     -22.745   1.261  -0.889  1.00  0.95           C  
ATOM    291  CE1 PHE A  22     -20.922  -0.538   0.086  1.00  0.95           C  
ATOM    292  CE2 PHE A  22     -22.400   1.284   0.456  1.00  0.95           C  
ATOM    293  CZ  PHE A  22     -21.487   0.375   0.938  1.00  0.95           C  
ATOM    294  H   PHE A  22     -25.243  -0.470  -2.132  1.00  0.95           H  
ATOM    295  HA  PHE A  22     -23.873  -0.364  -4.745  1.00  0.95           H  
ATOM    296 1HB  PHE A  22     -21.672   0.035  -3.785  1.00  0.95           H  
ATOM    297 2HB  PHE A  22     -22.747   1.382  -3.502  1.00  0.95           H  
ATOM    298  HD1 PHE A  22     -20.812  -1.279  -1.941  1.00  0.95           H  
ATOM    299  HD2 PHE A  22     -23.464   1.971  -1.281  1.00  0.95           H  
ATOM    300  HE1 PHE A  22     -20.208  -1.247   0.471  1.00  0.95           H  
ATOM    301  HE2 PHE A  22     -22.845   2.013   1.129  1.00  0.95           H  
ATOM    302  HZ  PHE A  22     -21.212   0.378   1.986  1.00  0.95           H  
ATOM    303  N   THR A  23     -22.705  -2.566  -4.353  1.00  0.84           N  
ATOM    304  CA  THR A  23     -22.342  -3.974  -4.340  1.00  0.84           C  
ATOM    305  C   THR A  23     -20.875  -4.151  -4.018  1.00  0.84           C  
ATOM    306  O   THR A  23     -20.015  -3.457  -4.575  1.00  0.84           O  
ATOM    307  CB  THR A  23     -22.681  -4.642  -5.685  1.00  0.84           C  
ATOM    308  OG1 THR A  23     -24.092  -4.558  -5.916  1.00  0.84           O  
ATOM    309  CG2 THR A  23     -22.242  -6.104  -5.699  1.00  0.84           C  
ATOM    310  H   THR A  23     -22.336  -1.973  -5.091  1.00  0.84           H  
ATOM    311  HA  THR A  23     -22.917  -4.473  -3.561  1.00  0.84           H  
ATOM    312  HB  THR A  23     -22.164  -4.115  -6.484  1.00  0.84           H  
ATOM    313  HG1 THR A  23     -24.561  -4.880  -5.141  1.00  0.84           H  
ATOM    314 1HG2 THR A  23     -22.492  -6.547  -6.662  1.00  0.84           H  
ATOM    315 2HG2 THR A  23     -21.165  -6.172  -5.546  1.00  0.84           H  
ATOM    316 3HG2 THR A  23     -22.754  -6.648  -4.907  1.00  0.84           H  
ATOM    317  N   VAL A  24     -20.620  -5.087  -3.106  1.00  0.79           N  
ATOM    318  CA  VAL A  24     -19.300  -5.408  -2.581  1.00  0.79           C  
ATOM    319  C   VAL A  24     -18.844  -6.842  -2.906  1.00  0.79           C  
ATOM    320  O   VAL A  24     -19.625  -7.789  -2.784  1.00  0.79           O  
ATOM    321  CB  VAL A  24     -19.331  -5.195  -1.065  1.00  0.79           C  
ATOM    322  CG1 VAL A  24     -18.034  -5.549  -0.464  1.00  0.79           C  
ATOM    323  CG2 VAL A  24     -19.676  -3.765  -0.783  1.00  0.79           C  
ATOM    324  H   VAL A  24     -21.409  -5.598  -2.733  1.00  0.79           H  
ATOM    325  HA  VAL A  24     -18.588  -4.714  -3.017  1.00  0.79           H  
ATOM    326  HB  VAL A  24     -20.082  -5.847  -0.624  1.00  0.79           H  
ATOM    327 1HG1 VAL A  24     -18.085  -5.393   0.608  1.00  0.79           H  
ATOM    328 2HG1 VAL A  24     -17.808  -6.593  -0.667  1.00  0.79           H  
ATOM    329 3HG1 VAL A  24     -17.254  -4.919  -0.884  1.00  0.79           H  
ATOM    330 1HG2 VAL A  24     -19.713  -3.613   0.291  1.00  0.79           H  
ATOM    331 2HG2 VAL A  24     -18.917  -3.119  -1.226  1.00  0.79           H  
ATOM    332 3HG2 VAL A  24     -20.646  -3.534  -1.209  1.00  0.79           H  
ATOM    333  N   SER A  25     -17.581  -6.985  -3.330  1.00  0.81           N  
ATOM    334  CA  SER A  25     -16.998  -8.287  -3.685  1.00  0.81           C  
ATOM    335  C   SER A  25     -15.658  -8.507  -2.991  1.00  0.81           C  
ATOM    336  O   SER A  25     -15.091  -7.598  -2.394  1.00  0.81           O  
ATOM    337  CB  SER A  25     -16.729  -8.390  -5.176  1.00  0.81           C  
ATOM    338  OG  SER A  25     -17.878  -8.162  -5.937  1.00  0.81           O  
ATOM    339  H   SER A  25     -17.008  -6.143  -3.394  1.00  0.81           H  
ATOM    340  HA  SER A  25     -17.684  -9.076  -3.378  1.00  0.81           H  
ATOM    341 1HB  SER A  25     -15.955  -7.673  -5.454  1.00  0.81           H  
ATOM    342 2HB  SER A  25     -16.344  -9.382  -5.400  1.00  0.81           H  
ATOM    343  HG  SER A  25     -17.950  -7.215  -5.971  1.00  0.81           H  
ATOM    344  N   GLY A  26     -15.116  -9.712  -3.104  1.00  0.88           N  
ATOM    345  CA  GLY A  26     -13.795  -9.972  -2.537  1.00  0.88           C  
ATOM    346  C   GLY A  26     -13.344 -11.393  -2.777  1.00  0.88           C  
ATOM    347  O   GLY A  26     -14.070 -12.197  -3.364  1.00  0.88           O  
ATOM    348  H   GLY A  26     -15.609 -10.448  -3.591  1.00  0.88           H  
ATOM    349 1HA  GLY A  26     -13.070  -9.283  -2.972  1.00  0.88           H  
ATOM    350 2HA  GLY A  26     -13.795  -9.781  -1.476  1.00  0.88           H  
ATOM    351  N   SER A  27     -12.137 -11.695  -2.321  1.00  0.98           N  
ATOM    352  CA  SER A  27     -11.539 -13.004  -2.536  1.00  0.98           C  
ATOM    353  C   SER A  27     -10.434 -13.327  -1.536  1.00  0.98           C  
ATOM    354  O   SER A  27     -10.060 -12.484  -0.717  1.00  0.98           O  
ATOM    355  CB  SER A  27     -11.022 -13.081  -3.959  1.00  0.98           C  
ATOM    356  OG  SER A  27      -9.967 -12.191  -4.167  1.00  0.98           O  
ATOM    357  H   SER A  27     -11.614 -10.981  -1.830  1.00  0.98           H  
ATOM    358  HA  SER A  27     -12.321 -13.756  -2.420  1.00  0.98           H  
ATOM    359 1HB  SER A  27     -10.685 -14.096  -4.169  1.00  0.98           H  
ATOM    360 2HB  SER A  27     -11.829 -12.859  -4.655  1.00  0.98           H  
ATOM    361  HG  SER A  27      -9.772 -12.229  -5.107  1.00  0.98           H  
ATOM    362  N   VAL A  28      -9.964 -14.571  -1.592  1.00  1.11           N  
ATOM    363  CA  VAL A  28      -8.869 -15.088  -0.774  1.00  1.11           C  
ATOM    364  C   VAL A  28      -7.753 -15.548  -1.702  1.00  1.11           C  
ATOM    365  O   VAL A  28      -8.033 -16.194  -2.714  1.00  1.11           O  
ATOM    366  CB  VAL A  28      -9.350 -16.280   0.075  1.00  1.11           C  
ATOM    367  CG1 VAL A  28      -8.224 -16.821   0.874  1.00  1.11           C  
ATOM    368  CG2 VAL A  28     -10.477 -15.856   0.978  1.00  1.11           C  
ATOM    369  H   VAL A  28     -10.369 -15.192  -2.278  1.00  1.11           H  
ATOM    370  HA  VAL A  28      -8.482 -14.300  -0.134  1.00  1.11           H  
ATOM    371  HB  VAL A  28      -9.691 -17.072  -0.588  1.00  1.11           H  
ATOM    372 1HG1 VAL A  28      -8.563 -17.671   1.462  1.00  1.11           H  
ATOM    373 2HG1 VAL A  28      -7.420 -17.140   0.217  1.00  1.11           H  
ATOM    374 3HG1 VAL A  28      -7.869 -16.051   1.535  1.00  1.11           H  
ATOM    375 1HG2 VAL A  28     -10.811 -16.710   1.563  1.00  1.11           H  
ATOM    376 2HG2 VAL A  28     -10.143 -15.083   1.646  1.00  1.11           H  
ATOM    377 3HG2 VAL A  28     -11.294 -15.491   0.374  1.00  1.11           H  
ATOM    378  N   SER A  29      -6.504 -15.193  -1.413  1.00  1.24           N  
ATOM    379  CA  SER A  29      -5.444 -15.613  -2.319  1.00  1.24           C  
ATOM    380  C   SER A  29      -5.276 -17.133  -2.363  1.00  1.24           C  
ATOM    381  O   SER A  29      -5.056 -17.757  -1.323  1.00  1.24           O  
ATOM    382  CB  SER A  29      -4.108 -15.024  -1.928  1.00  1.24           C  
ATOM    383  OG  SER A  29      -3.061 -15.573  -2.731  1.00  1.24           O  
ATOM    384  H   SER A  29      -6.302 -14.666  -0.559  1.00  1.24           H  
ATOM    385  HA  SER A  29      -5.713 -15.215  -3.289  1.00  1.24           H  
ATOM    386 1HB  SER A  29      -4.142 -13.954  -2.070  1.00  1.24           H  
ATOM    387 2HB  SER A  29      -3.912 -15.210  -0.869  1.00  1.24           H  
ATOM    388  HG  SER A  29      -2.316 -14.963  -2.640  1.00  1.24           H  
ATOM    389  N   PRO A  30      -5.189 -17.747  -3.559  1.00  1.35           N  
ATOM    390  CA  PRO A  30      -5.000 -19.169  -3.773  1.00  1.35           C  
ATOM    391  C   PRO A  30      -3.600 -19.628  -3.378  1.00  1.35           C  
ATOM    392  O   PRO A  30      -3.333 -20.829  -3.331  1.00  1.35           O  
ATOM    393  CB  PRO A  30      -5.237 -19.325  -5.280  1.00  1.35           C  
ATOM    394  CG  PRO A  30      -4.870 -17.986  -5.867  1.00  1.35           C  
ATOM    395  CD  PRO A  30      -5.281 -16.969  -4.821  1.00  1.35           C  
ATOM    396  HA  PRO A  30      -5.761 -19.718  -3.198  1.00  1.35           H  
ATOM    397 1HB  PRO A  30      -4.613 -20.143  -5.670  1.00  1.35           H  
ATOM    398 2HB  PRO A  30      -6.284 -19.600  -5.467  1.00  1.35           H  
ATOM    399 1HG  PRO A  30      -3.788 -17.955  -6.078  1.00  1.35           H  
ATOM    400 2HG  PRO A  30      -5.385 -17.838  -6.827  1.00  1.35           H  
ATOM    401 1HD  PRO A  30      -4.547 -16.152  -4.848  1.00  1.35           H  
ATOM    402 2HD  PRO A  30      -6.317 -16.628  -4.992  1.00  1.35           H  
ATOM    403  N   THR A  31      -2.686 -18.675  -3.159  1.00  1.40           N  
ATOM    404  CA  THR A  31      -1.313 -19.023  -2.827  1.00  1.40           C  
ATOM    405  C   THR A  31      -1.086 -19.177  -1.325  1.00  1.40           C  
ATOM    406  O   THR A  31      -0.371 -20.081  -0.891  1.00  1.40           O  
ATOM    407  CB  THR A  31      -0.331 -17.977  -3.378  1.00  1.40           C  
ATOM    408  OG1 THR A  31      -0.452 -17.909  -4.807  1.00  1.40           O  
ATOM    409  CG2 THR A  31       1.091 -18.344  -3.003  1.00  1.40           C  
ATOM    410  H   THR A  31      -2.934 -17.685  -3.183  1.00  1.40           H  
ATOM    411  HA  THR A  31      -1.083 -19.979  -3.297  1.00  1.40           H  
ATOM    412  HB  THR A  31      -0.572 -17.002  -2.958  1.00  1.40           H  
ATOM    413  HG1 THR A  31      -0.326 -18.787  -5.178  1.00  1.40           H  
ATOM    414 1HG2 THR A  31       1.777 -17.594  -3.395  1.00  1.40           H  
ATOM    415 2HG2 THR A  31       1.179 -18.384  -1.916  1.00  1.40           H  
ATOM    416 3HG2 THR A  31       1.338 -19.317  -3.424  1.00  1.40           H  
ATOM    417  N   SER A  32      -1.650 -18.258  -0.539  1.00  1.37           N  
ATOM    418  CA  SER A  32      -1.402 -18.238   0.902  1.00  1.37           C  
ATOM    419  C   SER A  32      -2.621 -18.520   1.771  1.00  1.37           C  
ATOM    420  O   SER A  32      -2.480 -18.808   2.958  1.00  1.37           O  
ATOM    421  CB  SER A  32      -0.893 -16.875   1.305  1.00  1.37           C  
ATOM    422  OG  SER A  32      -1.883 -15.897   1.079  1.00  1.37           O  
ATOM    423  H   SER A  32      -2.242 -17.559  -0.961  1.00  1.37           H  
ATOM    424  HA  SER A  32      -0.645 -18.988   1.129  1.00  1.37           H  
ATOM    425 1HB  SER A  32      -0.616 -16.884   2.359  1.00  1.37           H  
ATOM    426 2HB  SER A  32      -0.000 -16.636   0.730  1.00  1.37           H  
ATOM    427  HG  SER A  32      -1.462 -15.052   1.282  1.00  1.37           H  
ATOM    428  N   GLY A  33      -3.822 -18.380   1.214  1.00  1.29           N  
ATOM    429  CA  GLY A  33      -5.037 -18.507   1.998  1.00  1.29           C  
ATOM    430  C   GLY A  33      -5.420 -17.196   2.695  1.00  1.29           C  
ATOM    431  O   GLY A  33      -6.417 -17.147   3.418  1.00  1.29           O  
ATOM    432  H   GLY A  33      -3.935 -18.162   0.229  1.00  1.29           H  
ATOM    433 1HA  GLY A  33      -5.847 -18.819   1.340  1.00  1.29           H  
ATOM    434 2HA  GLY A  33      -4.909 -19.293   2.740  1.00  1.29           H  
ATOM    435  N   LYS A  34      -4.633 -16.131   2.494  1.00  1.17           N  
ATOM    436  CA  LYS A  34      -4.927 -14.848   3.121  1.00  1.17           C  
ATOM    437  C   LYS A  34      -6.087 -14.114   2.421  1.00  1.17           C  
ATOM    438  O   LYS A  34      -6.062 -13.981   1.194  1.00  1.17           O  
ATOM    439  CB  LYS A  34      -3.689 -13.957   3.083  1.00  1.17           C  
ATOM    440  CG  LYS A  34      -3.856 -12.621   3.776  1.00  1.17           C  
ATOM    441  CD  LYS A  34      -2.576 -11.811   3.749  1.00  1.17           C  
ATOM    442  CE  LYS A  34      -2.773 -10.459   4.415  1.00  1.17           C  
ATOM    443  NZ  LYS A  34      -1.524  -9.645   4.399  1.00  1.17           N  
ATOM    444  H   LYS A  34      -3.796 -16.209   1.915  1.00  1.17           H  
ATOM    445  HA  LYS A  34      -5.154 -15.040   4.162  1.00  1.17           H  
ATOM    446 1HB  LYS A  34      -2.850 -14.479   3.545  1.00  1.17           H  
ATOM    447 2HB  LYS A  34      -3.422 -13.759   2.046  1.00  1.17           H  
ATOM    448 1HG  LYS A  34      -4.630 -12.056   3.273  1.00  1.17           H  
ATOM    449 2HG  LYS A  34      -4.164 -12.779   4.807  1.00  1.17           H  
ATOM    450 1HD  LYS A  34      -1.785 -12.356   4.267  1.00  1.17           H  
ATOM    451 2HD  LYS A  34      -2.271 -11.654   2.715  1.00  1.17           H  
ATOM    452 1HE  LYS A  34      -3.558  -9.916   3.887  1.00  1.17           H  
ATOM    453 2HE  LYS A  34      -3.083 -10.612   5.448  1.00  1.17           H  
ATOM    454 1HZ  LYS A  34      -1.694  -8.756   4.848  1.00  1.17           H  
ATOM    455 2HZ  LYS A  34      -0.794 -10.138   4.895  1.00  1.17           H  
ATOM    456 3HZ  LYS A  34      -1.235  -9.490   3.444  1.00  1.17           H  
ATOM    457  N   PRO A  35      -7.132 -13.660   3.146  1.00  1.04           N  
ATOM    458  CA  PRO A  35      -8.211 -12.834   2.631  1.00  1.04           C  
ATOM    459  C   PRO A  35      -7.637 -11.568   2.044  1.00  1.04           C  
ATOM    460  O   PRO A  35      -6.728 -10.978   2.624  1.00  1.04           O  
ATOM    461  CB  PRO A  35      -9.043 -12.542   3.882  1.00  1.04           C  
ATOM    462  CG  PRO A  35      -8.764 -13.708   4.799  1.00  1.04           C  
ATOM    463  CD  PRO A  35      -7.314 -14.058   4.558  1.00  1.04           C  
ATOM    464  HA  PRO A  35      -8.786 -13.379   1.884  1.00  1.04           H  
ATOM    465 1HB  PRO A  35      -8.734 -11.584   4.326  1.00  1.04           H  
ATOM    466 2HB  PRO A  35     -10.099 -12.432   3.620  1.00  1.04           H  
ATOM    467 1HG  PRO A  35      -8.974 -13.423   5.848  1.00  1.04           H  
ATOM    468 2HG  PRO A  35      -9.428 -14.549   4.561  1.00  1.04           H  
ATOM    469 1HD  PRO A  35      -6.652 -13.487   5.224  1.00  1.04           H  
ATOM    470 2HD  PRO A  35      -7.223 -15.146   4.689  1.00  1.04           H  
ATOM    471  N   LEU A  36      -8.196 -11.106   0.941  1.00  0.92           N  
ATOM    472  CA  LEU A  36      -7.700  -9.885   0.325  1.00  0.92           C  
ATOM    473  C   LEU A  36      -8.563  -8.668   0.677  1.00  0.92           C  
ATOM    474  O   LEU A  36      -8.300  -7.548   0.238  1.00  0.92           O  
ATOM    475  CB  LEU A  36      -7.612 -10.132  -1.172  1.00  0.92           C  
ATOM    476  CG  LEU A  36      -6.689 -11.337  -1.499  1.00  0.92           C  
ATOM    477  CD1 LEU A  36      -6.661 -11.579  -2.980  1.00  0.92           C  
ATOM    478  CD2 LEU A  36      -5.297 -11.080  -0.930  1.00  0.92           C  
ATOM    479  H   LEU A  36      -8.936 -11.630   0.472  1.00  0.92           H  
ATOM    480  HA  LEU A  36      -6.694  -9.698   0.695  1.00  0.92           H  
ATOM    481 1HB  LEU A  36      -8.610 -10.347  -1.558  1.00  0.92           H  
ATOM    482 2HB  LEU A  36      -7.222  -9.244  -1.663  1.00  0.92           H  
ATOM    483  HG  LEU A  36      -7.100 -12.235  -1.032  1.00  0.92           H  
ATOM    484 1HD1 LEU A  36      -6.033 -12.440  -3.195  1.00  0.92           H  
ATOM    485 2HD1 LEU A  36      -7.668 -11.773  -3.324  1.00  0.92           H  
ATOM    486 3HD1 LEU A  36      -6.264 -10.702  -3.486  1.00  0.92           H  
ATOM    487 1HD2 LEU A  36      -4.655 -11.925  -1.132  1.00  0.92           H  
ATOM    488 2HD2 LEU A  36      -4.876 -10.187  -1.388  1.00  0.92           H  
ATOM    489 3HD2 LEU A  36      -5.366 -10.937   0.150  1.00  0.92           H  
ATOM    490  N   GLY A  37      -9.587  -8.898   1.493  1.00  0.81           N  
ATOM    491  CA  GLY A  37     -10.510  -7.849   1.907  1.00  0.81           C  
ATOM    492  C   GLY A  37     -11.647  -7.662   0.912  1.00  0.81           C  
ATOM    493  O   GLY A  37     -11.670  -8.293  -0.148  1.00  0.81           O  
ATOM    494  H   GLY A  37      -9.725  -9.839   1.833  1.00  0.81           H  
ATOM    495 1HA  GLY A  37     -10.922  -8.097   2.887  1.00  0.81           H  
ATOM    496 2HA  GLY A  37      -9.966  -6.914   2.020  1.00  0.81           H  
ATOM    497  N   LEU A  38     -12.601  -6.814   1.285  1.00  0.74           N  
ATOM    498  CA  LEU A  38     -13.752  -6.527   0.442  1.00  0.74           C  
ATOM    499  C   LEU A  38     -13.673  -5.183  -0.242  1.00  0.74           C  
ATOM    500  O   LEU A  38     -13.331  -4.190   0.388  1.00  0.74           O  
ATOM    501  CB  LEU A  38     -15.024  -6.560   1.246  1.00  0.74           C  
ATOM    502  CG  LEU A  38     -15.392  -7.857   1.847  1.00  0.74           C  
ATOM    503  CD1 LEU A  38     -16.643  -7.689   2.563  1.00  0.74           C  
ATOM    504  CD2 LEU A  38     -15.538  -8.854   0.770  1.00  0.74           C  
ATOM    505  H   LEU A  38     -12.516  -6.338   2.173  1.00  0.74           H  
ATOM    506  HA  LEU A  38     -13.805  -7.291  -0.329  1.00  0.74           H  
ATOM    507 1HB  LEU A  38     -14.959  -5.819   2.042  1.00  0.74           H  
ATOM    508 2HB  LEU A  38     -15.796  -6.282   0.600  1.00  0.74           H  
ATOM    509  HG  LEU A  38     -14.628  -8.187   2.549  1.00  0.74           H  
ATOM    510 1HD1 LEU A  38     -16.923  -8.617   2.964  1.00  0.74           H  
ATOM    511 2HD1 LEU A  38     -16.521  -6.957   3.356  1.00  0.74           H  
ATOM    512 3HD1 LEU A  38     -17.401  -7.363   1.869  1.00  0.74           H  
ATOM    513 1HD2 LEU A  38     -15.818  -9.807   1.187  1.00  0.74           H  
ATOM    514 2HD2 LEU A  38     -16.301  -8.526   0.062  1.00  0.74           H  
ATOM    515 3HD2 LEU A  38     -14.597  -8.934   0.280  1.00  0.74           H  
ATOM    516  N   PHE A  39     -14.088  -5.146  -1.496  1.00  0.70           N  
ATOM    517  CA  PHE A  39     -14.029  -3.939  -2.299  1.00  0.70           C  
ATOM    518  C   PHE A  39     -15.371  -3.563  -2.910  1.00  0.70           C  
ATOM    519  O   PHE A  39     -16.204  -4.428  -3.187  1.00  0.70           O  
ATOM    520  CB  PHE A  39     -13.035  -4.157  -3.437  1.00  0.70           C  
ATOM    521  CG  PHE A  39     -11.628  -4.460  -2.997  1.00  0.70           C  
ATOM    522  CD1 PHE A  39     -11.248  -5.768  -2.702  1.00  0.70           C  
ATOM    523  CD2 PHE A  39     -10.679  -3.467  -2.916  1.00  0.70           C  
ATOM    524  CE1 PHE A  39      -9.956  -6.062  -2.331  1.00  0.70           C  
ATOM    525  CE2 PHE A  39      -9.381  -3.756  -2.554  1.00  0.70           C  
ATOM    526  CZ  PHE A  39      -9.018  -5.059  -2.260  1.00  0.70           C  
ATOM    527  H   PHE A  39     -14.406  -6.012  -1.918  1.00  0.70           H  
ATOM    528  HA  PHE A  39     -13.695  -3.130  -1.663  1.00  0.70           H  
ATOM    529 1HB  PHE A  39     -13.383  -4.977  -4.064  1.00  0.70           H  
ATOM    530 2HB  PHE A  39     -13.009  -3.257  -4.058  1.00  0.70           H  
ATOM    531  HD1 PHE A  39     -11.989  -6.569  -2.762  1.00  0.70           H  
ATOM    532  HD2 PHE A  39     -10.965  -2.448  -3.147  1.00  0.70           H  
ATOM    533  HE1 PHE A  39      -9.676  -7.092  -2.092  1.00  0.70           H  
ATOM    534  HE2 PHE A  39      -8.645  -2.960  -2.497  1.00  0.70           H  
ATOM    535  HZ  PHE A  39      -7.996  -5.293  -1.965  1.00  0.70           H  
ATOM    536  N   ILE A  40     -15.573  -2.278  -3.177  1.00  0.69           N  
ATOM    537  CA  ILE A  40     -16.806  -1.898  -3.859  1.00  0.69           C  
ATOM    538  C   ILE A  40     -16.695  -2.201  -5.352  1.00  0.69           C  
ATOM    539  O   ILE A  40     -15.765  -1.751  -6.024  1.00  0.69           O  
ATOM    540  CB  ILE A  40     -17.160  -0.412  -3.644  1.00  0.69           C  
ATOM    541  CG1 ILE A  40     -17.401  -0.151  -2.162  1.00  0.69           C  
ATOM    542  CG2 ILE A  40     -18.407  -0.058  -4.454  1.00  0.69           C  
ATOM    543  CD1 ILE A  40     -17.561   1.310  -1.803  1.00  0.69           C  
ATOM    544  H   ILE A  40     -14.866  -1.590  -2.906  1.00  0.69           H  
ATOM    545  HA  ILE A  40     -17.626  -2.490  -3.455  1.00  0.69           H  
ATOM    546  HB  ILE A  40     -16.324   0.219  -3.961  1.00  0.69           H  
ATOM    547 1HG1 ILE A  40     -18.295  -0.684  -1.860  1.00  0.69           H  
ATOM    548 2HG1 ILE A  40     -16.550  -0.547  -1.604  1.00  0.69           H  
ATOM    549 1HG2 ILE A  40     -18.649   0.983  -4.292  1.00  0.69           H  
ATOM    550 2HG2 ILE A  40     -18.225  -0.226  -5.510  1.00  0.69           H  
ATOM    551 3HG2 ILE A  40     -19.244  -0.681  -4.130  1.00  0.69           H  
ATOM    552 1HD1 ILE A  40     -17.722   1.405  -0.729  1.00  0.69           H  
ATOM    553 2HD1 ILE A  40     -16.664   1.859  -2.087  1.00  0.69           H  
ATOM    554 3HD1 ILE A  40     -18.420   1.719  -2.337  1.00  0.69           H  
ATOM    555  N   SER A  41     -17.640  -2.984  -5.868  1.00  0.72           N  
ATOM    556  CA  SER A  41     -17.647  -3.376  -7.278  1.00  0.72           C  
ATOM    557  C   SER A  41     -18.539  -2.491  -8.124  1.00  0.72           C  
ATOM    558  O   SER A  41     -18.273  -2.274  -9.307  1.00  0.72           O  
ATOM    559  CB  SER A  41     -18.117  -4.802  -7.415  1.00  0.72           C  
ATOM    560  OG  SER A  41     -17.220  -5.673  -6.801  1.00  0.72           O  
ATOM    561  H   SER A  41     -18.380  -3.316  -5.259  1.00  0.72           H  
ATOM    562  HA  SER A  41     -16.629  -3.302  -7.660  1.00  0.72           H  
ATOM    563 1HB  SER A  41     -19.102  -4.903  -6.950  1.00  0.72           H  
ATOM    564 2HB  SER A  41     -18.220  -5.056  -8.467  1.00  0.72           H  
ATOM    565  HG  SER A  41     -17.593  -6.551  -6.869  1.00  0.72           H  
ATOM    566  N   SER A  42     -19.609  -1.993  -7.520  1.00  0.80           N  
ATOM    567  CA  SER A  42     -20.548  -1.164  -8.262  1.00  0.80           C  
ATOM    568  C   SER A  42     -21.371  -0.268  -7.362  1.00  0.80           C  
ATOM    569  O   SER A  42     -21.798  -0.671  -6.280  1.00  0.80           O  
ATOM    570  CB  SER A  42     -21.474  -2.030  -9.088  1.00  0.80           C  
ATOM    571  OG  SER A  42     -22.394  -1.247  -9.789  1.00  0.80           O  
ATOM    572  H   SER A  42     -19.773  -2.235  -6.543  1.00  0.80           H  
ATOM    573  HA  SER A  42     -19.983  -0.530  -8.943  1.00  0.80           H  
ATOM    574 1HB  SER A  42     -20.892  -2.625  -9.790  1.00  0.80           H  
ATOM    575 2HB  SER A  42     -22.004  -2.718  -8.437  1.00  0.80           H  
ATOM    576  HG  SER A  42     -22.862  -0.734  -9.121  1.00  0.80           H  
ATOM    577  N   ILE A  43     -21.634   0.947  -7.831  1.00  0.92           N  
ATOM    578  CA  ILE A  43     -22.491   1.871  -7.098  1.00  0.92           C  
ATOM    579  C   ILE A  43     -23.706   2.232  -7.942  1.00  0.92           C  
ATOM    580  O   ILE A  43     -23.575   2.634  -9.100  1.00  0.92           O  
ATOM    581  CB  ILE A  43     -21.722   3.132  -6.656  1.00  0.92           C  
ATOM    582  CG1 ILE A  43     -20.543   2.704  -5.735  1.00  0.92           C  
ATOM    583  CG2 ILE A  43     -22.672   4.055  -5.902  1.00  0.92           C  
ATOM    584  CD1 ILE A  43     -19.596   3.794  -5.381  1.00  0.92           C  
ATOM    585  H   ILE A  43     -21.243   1.229  -8.722  1.00  0.92           H  
ATOM    586  HA  ILE A  43     -22.855   1.380  -6.197  1.00  0.92           H  
ATOM    587  HB  ILE A  43     -21.310   3.648  -7.522  1.00  0.92           H  
ATOM    588 1HG1 ILE A  43     -20.949   2.299  -4.816  1.00  0.92           H  
ATOM    589 2HG1 ILE A  43     -19.970   1.932  -6.233  1.00  0.92           H  
ATOM    590 1HG2 ILE A  43     -22.139   4.946  -5.571  1.00  0.92           H  
ATOM    591 2HG2 ILE A  43     -23.486   4.342  -6.557  1.00  0.92           H  
ATOM    592 3HG2 ILE A  43     -23.075   3.528  -5.040  1.00  0.92           H  
ATOM    593 1HD1 ILE A  43     -18.808   3.400  -4.740  1.00  0.92           H  
ATOM    594 2HD1 ILE A  43     -19.151   4.203  -6.287  1.00  0.92           H  
ATOM    595 3HD1 ILE A  43     -20.128   4.585  -4.852  1.00  0.92           H  
ATOM    596  N   ASN A  44     -24.890   2.040  -7.375  1.00  1.05           N  
ATOM    597  CA  ASN A  44     -26.142   2.314  -8.061  1.00  1.05           C  
ATOM    598  C   ASN A  44     -26.376   3.806  -8.068  1.00  1.05           C  
ATOM    599  O   ASN A  44     -26.446   4.422  -7.008  1.00  1.05           O  
ATOM    600  CB  ASN A  44     -27.314   1.597  -7.407  1.00  1.05           C  
ATOM    601  CG  ASN A  44     -28.624   1.661  -8.224  1.00  1.05           C  
ATOM    602  OD1 ASN A  44     -28.941   2.604  -8.977  1.00  1.05           O  
ATOM    603  ND2 ASN A  44     -29.412   0.622  -8.067  1.00  1.05           N  
ATOM    604  H   ASN A  44     -24.941   1.711  -6.411  1.00  1.05           H  
ATOM    605  HA  ASN A  44     -26.057   1.986  -9.097  1.00  1.05           H  
ATOM    606 1HB  ASN A  44     -27.051   0.553  -7.241  1.00  1.05           H  
ATOM    607 2HB  ASN A  44     -27.498   2.042  -6.425  1.00  1.05           H  
ATOM    608 1HD2 ASN A  44     -30.284   0.577  -8.555  1.00  1.05           H  
ATOM    609 2HD2 ASN A  44     -29.141  -0.121  -7.457  1.00  1.05           H  
ATOM    610  N   ALA A  45     -26.484   4.408  -9.253  1.00  1.17           N  
ATOM    611  CA  ALA A  45     -26.701   5.852  -9.328  1.00  1.17           C  
ATOM    612  C   ALA A  45     -27.953   6.221  -8.522  1.00  1.17           C  
ATOM    613  O   ALA A  45     -28.030   7.271  -7.879  1.00  1.17           O  
ATOM    614  CB  ALA A  45     -26.863   6.293 -10.780  1.00  1.17           C  
ATOM    615  H   ALA A  45     -26.406   3.860 -10.098  1.00  1.17           H  
ATOM    616  HA  ALA A  45     -25.842   6.353  -8.896  1.00  1.17           H  
ATOM    617 1HB  ALA A  45     -27.015   7.372 -10.816  1.00  1.17           H  
ATOM    618 2HB  ALA A  45     -25.966   6.032 -11.339  1.00  1.17           H  
ATOM    619 3HB  ALA A  45     -27.724   5.791 -11.217  1.00  1.17           H  
ATOM    620  N   GLY A  46     -28.939   5.331  -8.542  1.00  1.25           N  
ATOM    621  CA  GLY A  46     -30.192   5.517  -7.840  1.00  1.25           C  
ATOM    622  C   GLY A  46     -30.058   5.095  -6.379  1.00  1.25           C  
ATOM    623  O   GLY A  46     -30.662   4.107  -5.956  1.00  1.25           O  
ATOM    624  H   GLY A  46     -28.801   4.452  -9.026  1.00  1.25           H  
ATOM    625 1HA  GLY A  46     -30.494   6.562  -7.898  1.00  1.25           H  
ATOM    626 2HA  GLY A  46     -30.967   4.924  -8.324  1.00  1.25           H  
ATOM    627  N   GLY A  47     -29.269   5.836  -5.606  1.00  1.27           N  
ATOM    628  CA  GLY A  47     -29.069   5.458  -4.207  1.00  1.27           C  
ATOM    629  C   GLY A  47     -28.193   6.397  -3.374  1.00  1.27           C  
ATOM    630  O   GLY A  47     -27.641   7.388  -3.862  1.00  1.27           O  
ATOM    631  H   GLY A  47     -28.791   6.626  -6.041  1.00  1.27           H  
ATOM    632 1HA  GLY A  47     -30.044   5.364  -3.729  1.00  1.27           H  
ATOM    633 2HA  GLY A  47     -28.625   4.462  -4.185  1.00  1.27           H  
ATOM    634  N   GLY A  48     -28.102   6.066  -2.084  1.00  1.24           N  
ATOM    635  CA  GLY A  48     -27.392   6.848  -1.074  1.00  1.24           C  
ATOM    636  C   GLY A  48     -25.928   7.112  -1.378  1.00  1.24           C  
ATOM    637  O   GLY A  48     -25.491   8.263  -1.379  1.00  1.24           O  
ATOM    638  H   GLY A  48     -28.565   5.221  -1.778  1.00  1.24           H  
ATOM    639 1HA  GLY A  48     -27.905   7.800  -0.935  1.00  1.24           H  
ATOM    640 2HA  GLY A  48     -27.467   6.326  -0.118  1.00  1.24           H  
ATOM    641  N   ALA A  49     -25.158   6.053  -1.601  1.00  1.18           N  
ATOM    642  CA  ALA A  49     -23.733   6.194  -1.844  1.00  1.18           C  
ATOM    643  C   ALA A  49     -23.461   7.057  -3.055  1.00  1.18           C  
ATOM    644  O   ALA A  49     -22.540   7.877  -3.039  1.00  1.18           O  
ATOM    645  CB  ALA A  49     -23.114   4.827  -2.046  1.00  1.18           C  
ATOM    646  H   ALA A  49     -25.569   5.130  -1.590  1.00  1.18           H  
ATOM    647  HA  ALA A  49     -23.281   6.672  -0.978  1.00  1.18           H  
ATOM    648 1HB  ALA A  49     -22.048   4.930  -2.220  1.00  1.18           H  
ATOM    649 2HB  ALA A  49     -23.290   4.231  -1.158  1.00  1.18           H  
ATOM    650 3HB  ALA A  49     -23.575   4.345  -2.903  1.00  1.18           H  
ATOM    651  N   ALA A  50     -24.264   6.905  -4.105  1.00  1.10           N  
ATOM    652  CA  ALA A  50     -24.056   7.715  -5.289  1.00  1.10           C  
ATOM    653  C   ALA A  50     -24.276   9.183  -4.968  1.00  1.10           C  
ATOM    654  O   ALA A  50     -23.506  10.043  -5.400  1.00  1.10           O  
ATOM    655  CB  ALA A  50     -24.984   7.280  -6.387  1.00  1.10           C  
ATOM    656  H   ALA A  50     -25.020   6.233  -4.077  1.00  1.10           H  
ATOM    657  HA  ALA A  50     -23.026   7.587  -5.617  1.00  1.10           H  
ATOM    658 1HB  ALA A  50     -24.811   7.885  -7.272  1.00  1.10           H  
ATOM    659 2HB  ALA A  50     -24.807   6.244  -6.618  1.00  1.10           H  
ATOM    660 3HB  ALA A  50     -26.020   7.404  -6.062  1.00  1.10           H  
ATOM    661  N   LYS A  51     -25.307   9.463  -4.163  1.00  1.02           N  
ATOM    662  CA  LYS A  51     -25.606  10.827  -3.755  1.00  1.02           C  
ATOM    663  C   LYS A  51     -24.520  11.378  -2.837  1.00  1.02           C  
ATOM    664  O   LYS A  51     -24.173  12.558  -2.921  1.00  1.02           O  
ATOM    665  CB  LYS A  51     -26.976  10.894  -3.082  1.00  1.02           C  
ATOM    666  CG  LYS A  51     -28.156  10.694  -4.041  1.00  1.02           C  
ATOM    667  CD  LYS A  51     -29.490  10.711  -3.302  1.00  1.02           C  
ATOM    668  CE  LYS A  51     -30.656  10.478  -4.257  1.00  1.02           C  
ATOM    669  NZ  LYS A  51     -31.969  10.454  -3.543  1.00  1.02           N  
ATOM    670  H   LYS A  51     -25.927   8.709  -3.853  1.00  1.02           H  
ATOM    671  HA  LYS A  51     -25.635  11.451  -4.647  1.00  1.02           H  
ATOM    672 1HB  LYS A  51     -27.039  10.120  -2.318  1.00  1.02           H  
ATOM    673 2HB  LYS A  51     -27.093  11.855  -2.587  1.00  1.02           H  
ATOM    674 1HG  LYS A  51     -28.153  11.490  -4.784  1.00  1.02           H  
ATOM    675 2HG  LYS A  51     -28.045   9.744  -4.559  1.00  1.02           H  
ATOM    676 1HD  LYS A  51     -29.487   9.920  -2.549  1.00  1.02           H  
ATOM    677 2HD  LYS A  51     -29.620  11.669  -2.802  1.00  1.02           H  
ATOM    678 1HE  LYS A  51     -30.671  11.272  -5.002  1.00  1.02           H  
ATOM    679 2HE  LYS A  51     -30.510   9.520  -4.763  1.00  1.02           H  
ATOM    680 1HZ  LYS A  51     -32.713  10.293  -4.209  1.00  1.02           H  
ATOM    681 2HZ  LYS A  51     -31.967   9.711  -2.858  1.00  1.02           H  
ATOM    682 3HZ  LYS A  51     -32.118  11.340  -3.080  1.00  1.02           H  
ATOM    683  N   ALA A  52     -23.971  10.527  -1.955  1.00  0.94           N  
ATOM    684  CA  ALA A  52     -22.901  10.964  -1.064  1.00  0.94           C  
ATOM    685  C   ALA A  52     -21.716  11.416  -1.905  1.00  0.94           C  
ATOM    686  O   ALA A  52     -21.088  12.437  -1.629  1.00  0.94           O  
ATOM    687  CB  ALA A  52     -22.479   9.835  -0.121  1.00  0.94           C  
ATOM    688  H   ALA A  52     -24.319   9.571  -1.906  1.00  0.94           H  
ATOM    689  HA  ALA A  52     -23.259  11.813  -0.482  1.00  0.94           H  
ATOM    690 1HB  ALA A  52     -21.684  10.182   0.541  1.00  0.94           H  
ATOM    691 2HB  ALA A  52     -23.336   9.522   0.475  1.00  0.94           H  
ATOM    692 3HB  ALA A  52     -22.120   8.991  -0.702  1.00  0.94           H  
ATOM    693  N   GLY A  53     -21.411  10.620  -2.936  1.00  0.86           N  
ATOM    694  CA  GLY A  53     -20.375  10.913  -3.917  1.00  0.86           C  
ATOM    695  C   GLY A  53     -18.954  10.598  -3.456  1.00  0.86           C  
ATOM    696  O   GLY A  53     -18.006  10.756  -4.223  1.00  0.86           O  
ATOM    697  H   GLY A  53     -21.958   9.768  -3.070  1.00  0.86           H  
ATOM    698 1HA  GLY A  53     -20.593  10.346  -4.823  1.00  0.86           H  
ATOM    699 2HA  GLY A  53     -20.439  11.965  -4.189  1.00  0.86           H  
ATOM    700  N   GLU A  54     -18.804  10.136  -2.219  1.00  0.78           N  
ATOM    701  CA  GLU A  54     -17.489   9.876  -1.646  1.00  0.78           C  
ATOM    702  C   GLU A  54     -16.962   8.443  -1.763  1.00  0.78           C  
ATOM    703  O   GLU A  54     -15.792   8.192  -1.436  1.00  0.78           O  
ATOM    704  CB  GLU A  54     -17.509  10.273  -0.183  1.00  0.78           C  
ATOM    705  CG  GLU A  54     -17.749  11.755   0.119  1.00  0.78           C  
ATOM    706  CD  GLU A  54     -16.622  12.692  -0.340  1.00  0.78           C  
ATOM    707  OE1 GLU A  54     -15.464  12.291  -0.327  1.00  0.78           O  
ATOM    708  OE2 GLU A  54     -16.918  13.813  -0.680  1.00  0.78           O  
ATOM    709  H   GLU A  54     -19.629  10.014  -1.654  1.00  0.78           H  
ATOM    710  HA  GLU A  54     -16.781  10.526  -2.161  1.00  0.78           H  
ATOM    711 1HB  GLU A  54     -18.298   9.729   0.297  1.00  0.78           H  
ATOM    712 2HB  GLU A  54     -16.588   9.986   0.281  1.00  0.78           H  
ATOM    713 1HG  GLU A  54     -18.675  12.058  -0.371  1.00  0.78           H  
ATOM    714 2HG  GLU A  54     -17.891  11.867   1.193  1.00  0.78           H  
ATOM    715  N   LEU A  55     -17.801   7.516  -2.217  1.00  0.71           N  
ATOM    716  CA  LEU A  55     -17.375   6.128  -2.387  1.00  0.71           C  
ATOM    717  C   LEU A  55     -17.170   5.856  -3.863  1.00  0.71           C  
ATOM    718  O   LEU A  55     -17.981   6.288  -4.685  1.00  0.71           O  
ATOM    719  CB  LEU A  55     -18.424   5.147  -1.823  1.00  0.71           C  
ATOM    720  CG  LEU A  55     -18.731   5.260  -0.306  1.00  0.71           C  
ATOM    721  CD1 LEU A  55     -19.830   4.279   0.100  1.00  0.71           C  
ATOM    722  CD2 LEU A  55     -17.489   4.956   0.463  1.00  0.71           C  
ATOM    723  H   LEU A  55     -18.740   7.787  -2.465  1.00  0.71           H  
ATOM    724  HA  LEU A  55     -16.425   5.971  -1.874  1.00  0.71           H  
ATOM    725 1HB  LEU A  55     -19.359   5.297  -2.362  1.00  0.71           H  
ATOM    726 2HB  LEU A  55     -18.081   4.140  -2.019  1.00  0.71           H  
ATOM    727  HG  LEU A  55     -19.068   6.260  -0.085  1.00  0.71           H  
ATOM    728 1HD1 LEU A  55     -20.018   4.382   1.163  1.00  0.71           H  
ATOM    729 2HD1 LEU A  55     -20.729   4.494  -0.441  1.00  0.71           H  
ATOM    730 3HD1 LEU A  55     -19.514   3.258  -0.114  1.00  0.71           H  
ATOM    731 1HD2 LEU A  55     -17.681   5.031   1.532  1.00  0.71           H  
ATOM    732 2HD2 LEU A  55     -17.183   3.950   0.219  1.00  0.71           H  
ATOM    733 3HD2 LEU A  55     -16.700   5.656   0.183  1.00  0.71           H  
ATOM    734  N   GLU A  56     -16.126   5.107  -4.201  1.00  0.66           N  
ATOM    735  CA  GLU A  56     -15.879   4.749  -5.589  1.00  0.66           C  
ATOM    736  C   GLU A  56     -15.615   3.267  -5.786  1.00  0.66           C  
ATOM    737  O   GLU A  56     -15.189   2.552  -4.878  1.00  0.66           O  
ATOM    738  CB  GLU A  56     -14.711   5.557  -6.170  1.00  0.66           C  
ATOM    739  CG  GLU A  56     -14.968   7.078  -6.309  1.00  0.66           C  
ATOM    740  CD  GLU A  56     -13.806   7.855  -6.937  1.00  0.66           C  
ATOM    741  OE1 GLU A  56     -12.822   7.251  -7.285  1.00  0.66           O  
ATOM    742  OE2 GLU A  56     -13.911   9.054  -7.045  1.00  0.66           O  
ATOM    743  H   GLU A  56     -15.452   4.806  -3.484  1.00  0.66           H  
ATOM    744  HA  GLU A  56     -16.768   4.998  -6.166  1.00  0.66           H  
ATOM    745 1HB  GLU A  56     -13.833   5.420  -5.534  1.00  0.66           H  
ATOM    746 2HB  GLU A  56     -14.456   5.167  -7.156  1.00  0.66           H  
ATOM    747 1HG  GLU A  56     -15.856   7.220  -6.925  1.00  0.66           H  
ATOM    748 2HG  GLU A  56     -15.185   7.493  -5.328  1.00  0.66           H  
ATOM    749  N   VAL A  57     -15.877   2.810  -6.993  1.00  0.63           N  
ATOM    750  CA  VAL A  57     -15.597   1.437  -7.336  1.00  0.63           C  
ATOM    751  C   VAL A  57     -14.101   1.187  -7.247  1.00  0.63           C  
ATOM    752  O   VAL A  57     -13.298   1.962  -7.766  1.00  0.63           O  
ATOM    753  CB  VAL A  57     -16.152   1.131  -8.725  1.00  0.63           C  
ATOM    754  CG1 VAL A  57     -15.731  -0.246  -9.164  1.00  0.63           C  
ATOM    755  CG2 VAL A  57     -17.673   1.221  -8.637  1.00  0.63           C  
ATOM    756  H   VAL A  57     -16.250   3.436  -7.693  1.00  0.63           H  
ATOM    757  HA  VAL A  57     -16.101   0.788  -6.620  1.00  0.63           H  
ATOM    758  HB  VAL A  57     -15.771   1.848  -9.449  1.00  0.63           H  
ATOM    759 1HG1 VAL A  57     -16.150  -0.463 -10.145  1.00  0.63           H  
ATOM    760 2HG1 VAL A  57     -14.646  -0.301  -9.214  1.00  0.63           H  
ATOM    761 3HG1 VAL A  57     -16.093  -0.972  -8.452  1.00  0.63           H  
ATOM    762 1HG2 VAL A  57     -18.108   1.002  -9.610  1.00  0.63           H  
ATOM    763 2HG2 VAL A  57     -18.022   0.497  -7.908  1.00  0.63           H  
ATOM    764 3HG2 VAL A  57     -17.967   2.221  -8.321  1.00  0.63           H  
ATOM    765  N   GLY A  58     -13.744   0.107  -6.566  1.00  0.62           N  
ATOM    766  CA  GLY A  58     -12.368  -0.274  -6.305  1.00  0.62           C  
ATOM    767  C   GLY A  58     -11.938   0.058  -4.872  1.00  0.62           C  
ATOM    768  O   GLY A  58     -10.911  -0.440  -4.408  1.00  0.62           O  
ATOM    769  H   GLY A  58     -14.480  -0.492  -6.203  1.00  0.62           H  
ATOM    770 1HA  GLY A  58     -12.257  -1.344  -6.478  1.00  0.62           H  
ATOM    771 2HA  GLY A  58     -11.713   0.234  -7.010  1.00  0.62           H  
ATOM    772  N   ASP A  59     -12.707   0.899  -4.165  1.00  0.61           N  
ATOM    773  CA  ASP A  59     -12.382   1.219  -2.771  1.00  0.61           C  
ATOM    774  C   ASP A  59     -12.448  -0.021  -1.883  1.00  0.61           C  
ATOM    775  O   ASP A  59     -13.338  -0.860  -2.030  1.00  0.61           O  
ATOM    776  CB  ASP A  59     -13.320   2.295  -2.214  1.00  0.61           C  
ATOM    777  CG  ASP A  59     -13.017   3.727  -2.688  1.00  0.61           C  
ATOM    778  OD1 ASP A  59     -11.961   3.962  -3.229  1.00  0.61           O  
ATOM    779  OD2 ASP A  59     -13.858   4.603  -2.496  1.00  0.61           O  
ATOM    780  H   ASP A  59     -13.539   1.321  -4.584  1.00  0.61           H  
ATOM    781  HA  ASP A  59     -11.361   1.605  -2.732  1.00  0.61           H  
ATOM    782 1HB  ASP A  59     -14.338   2.049  -2.500  1.00  0.61           H  
ATOM    783 2HB  ASP A  59     -13.275   2.270  -1.131  1.00  0.61           H  
ATOM    784  N   LEU A  60     -11.530  -0.114  -0.926  1.00  0.62           N  
ATOM    785  CA  LEU A  60     -11.478  -1.224   0.028  1.00  0.62           C  
ATOM    786  C   LEU A  60     -12.270  -0.897   1.274  1.00  0.62           C  
ATOM    787  O   LEU A  60     -12.012   0.100   1.937  1.00  0.62           O  
ATOM    788  CB  LEU A  60     -10.014  -1.486   0.404  1.00  0.62           C  
ATOM    789  CG  LEU A  60      -9.692  -2.500   1.519  1.00  0.62           C  
ATOM    790  CD1 LEU A  60     -10.072  -3.881   1.126  1.00  0.62           C  
ATOM    791  CD2 LEU A  60      -8.202  -2.416   1.824  1.00  0.62           C  
ATOM    792  H   LEU A  60     -10.827   0.618  -0.836  1.00  0.62           H  
ATOM    793  HA  LEU A  60     -11.900  -2.114  -0.435  1.00  0.62           H  
ATOM    794 1HB  LEU A  60      -9.494  -1.813  -0.482  1.00  0.62           H  
ATOM    795 2HB  LEU A  60      -9.580  -0.540   0.704  1.00  0.62           H  
ATOM    796  HG  LEU A  60     -10.268  -2.243   2.407  1.00  0.62           H  
ATOM    797 1HD1 LEU A  60      -9.842  -4.558   1.940  1.00  0.62           H  
ATOM    798 2HD1 LEU A  60     -11.108  -3.915   0.922  1.00  0.62           H  
ATOM    799 3HD1 LEU A  60      -9.528  -4.176   0.261  1.00  0.62           H  
ATOM    800 1HD2 LEU A  60      -7.956  -3.112   2.626  1.00  0.62           H  
ATOM    801 2HD2 LEU A  60      -7.635  -2.677   0.928  1.00  0.62           H  
ATOM    802 3HD2 LEU A  60      -7.946  -1.407   2.130  1.00  0.62           H  
ATOM    803  N   ILE A  61     -13.257  -1.705   1.596  1.00  0.63           N  
ATOM    804  CA  ILE A  61     -14.058  -1.413   2.773  1.00  0.63           C  
ATOM    805  C   ILE A  61     -13.400  -2.051   3.975  1.00  0.63           C  
ATOM    806  O   ILE A  61     -13.113  -3.249   3.968  1.00  0.63           O  
ATOM    807  CB  ILE A  61     -15.500  -1.928   2.641  1.00  0.63           C  
ATOM    808  CG1 ILE A  61     -16.196  -1.268   1.483  1.00  0.63           C  
ATOM    809  CG2 ILE A  61     -16.255  -1.641   3.945  1.00  0.63           C  
ATOM    810  CD1 ILE A  61     -17.489  -1.902   1.181  1.00  0.63           C  
ATOM    811  H   ILE A  61     -13.431  -2.534   1.038  1.00  0.63           H  
ATOM    812  HA  ILE A  61     -14.088  -0.343   2.936  1.00  0.63           H  
ATOM    813  HB  ILE A  61     -15.488  -3.004   2.451  1.00  0.63           H  
ATOM    814 1HG1 ILE A  61     -16.375  -0.227   1.711  1.00  0.63           H  
ATOM    815 2HG1 ILE A  61     -15.559  -1.332   0.595  1.00  0.63           H  
ATOM    816 1HG2 ILE A  61     -17.277  -2.009   3.873  1.00  0.63           H  
ATOM    817 2HG2 ILE A  61     -15.755  -2.137   4.761  1.00  0.63           H  
ATOM    818 3HG2 ILE A  61     -16.265  -0.567   4.132  1.00  0.63           H  
ATOM    819 1HD1 ILE A  61     -17.942  -1.399   0.349  1.00  0.63           H  
ATOM    820 2HD1 ILE A  61     -17.319  -2.947   0.931  1.00  0.63           H  
ATOM    821 3HD1 ILE A  61     -18.145  -1.836   2.048  1.00  0.63           H  
ATOM    822  N   VAL A  62     -13.138  -1.251   5.001  1.00  0.66           N  
ATOM    823  CA  VAL A  62     -12.490  -1.793   6.179  1.00  0.66           C  
ATOM    824  C   VAL A  62     -13.434  -1.824   7.371  1.00  0.66           C  
ATOM    825  O   VAL A  62     -13.178  -2.540   8.340  1.00  0.66           O  
ATOM    826  CB  VAL A  62     -11.187  -1.039   6.474  1.00  0.66           C  
ATOM    827  CG1 VAL A  62     -10.246  -1.218   5.300  1.00  0.66           C  
ATOM    828  CG2 VAL A  62     -11.439   0.403   6.699  1.00  0.66           C  
ATOM    829  H   VAL A  62     -13.400  -0.269   4.963  1.00  0.66           H  
ATOM    830  HA  VAL A  62     -12.204  -2.822   5.968  1.00  0.66           H  
ATOM    831  HB  VAL A  62     -10.721  -1.475   7.357  1.00  0.66           H  
ATOM    832 1HG1 VAL A  62      -9.332  -0.724   5.521  1.00  0.66           H  
ATOM    833 2HG1 VAL A  62     -10.057  -2.280   5.140  1.00  0.66           H  
ATOM    834 3HG1 VAL A  62     -10.691  -0.785   4.399  1.00  0.66           H  
ATOM    835 1HG2 VAL A  62     -10.497   0.917   6.907  1.00  0.66           H  
ATOM    836 2HG2 VAL A  62     -11.885   0.821   5.809  1.00  0.66           H  
ATOM    837 3HG2 VAL A  62     -12.112   0.524   7.544  1.00  0.66           H  
ATOM    838  N   GLY A  63     -14.574  -1.143   7.263  1.00  0.69           N  
ATOM    839  CA  GLY A  63     -15.548  -1.252   8.341  1.00  0.69           C  
ATOM    840  C   GLY A  63     -16.877  -0.543   8.113  1.00  0.69           C  
ATOM    841  O   GLY A  63     -16.970   0.439   7.381  1.00  0.69           O  
ATOM    842  H   GLY A  63     -14.722  -0.523   6.470  1.00  0.69           H  
ATOM    843 1HA  GLY A  63     -15.740  -2.298   8.506  1.00  0.69           H  
ATOM    844 2HA  GLY A  63     -15.099  -0.879   9.260  1.00  0.69           H  
ATOM    845  N   VAL A  64     -17.927  -1.073   8.742  1.00  0.72           N  
ATOM    846  CA  VAL A  64     -19.266  -0.480   8.616  1.00  0.72           C  
ATOM    847  C   VAL A  64     -19.937  -0.306   9.986  1.00  0.72           C  
ATOM    848  O   VAL A  64     -20.064  -1.259  10.753  1.00  0.72           O  
ATOM    849  CB  VAL A  64     -20.172  -1.323   7.669  1.00  0.72           C  
ATOM    850  CG1 VAL A  64     -21.554  -0.681   7.575  1.00  0.72           C  
ATOM    851  CG2 VAL A  64     -19.569  -1.401   6.263  1.00  0.72           C  
ATOM    852  H   VAL A  64     -17.749  -1.872   9.353  1.00  0.72           H  
ATOM    853  HA  VAL A  64     -19.162   0.505   8.169  1.00  0.72           H  
ATOM    854  HB  VAL A  64     -20.288  -2.327   8.081  1.00  0.72           H  
ATOM    855 1HG1 VAL A  64     -22.198  -1.272   6.923  1.00  0.72           H  
ATOM    856 2HG1 VAL A  64     -21.988  -0.630   8.554  1.00  0.72           H  
ATOM    857 3HG1 VAL A  64     -21.451   0.326   7.172  1.00  0.72           H  
ATOM    858 1HG2 VAL A  64     -20.219  -1.978   5.623  1.00  0.72           H  
ATOM    859 2HG2 VAL A  64     -19.478  -0.396   5.871  1.00  0.72           H  
ATOM    860 3HG2 VAL A  64     -18.592  -1.867   6.293  1.00  0.72           H  
ATOM    861  N   ASN A  65     -20.336   0.926  10.297  1.00  0.76           N  
ATOM    862  CA  ASN A  65     -20.996   1.301  11.553  1.00  0.76           C  
ATOM    863  C   ASN A  65     -20.232   0.848  12.792  1.00  0.76           C  
ATOM    864  O   ASN A  65     -20.829   0.407  13.773  1.00  0.76           O  
ATOM    865  CB  ASN A  65     -22.402   0.756  11.603  1.00  0.76           C  
ATOM    866  CG  ASN A  65     -23.240   1.311  10.537  1.00  0.76           C  
ATOM    867  OD1 ASN A  65     -23.145   2.509  10.225  1.00  0.76           O  
ATOM    868  ND2 ASN A  65     -24.051   0.468   9.969  1.00  0.76           N  
ATOM    869  H   ASN A  65     -20.200   1.649   9.600  1.00  0.76           H  
ATOM    870  HA  ASN A  65     -21.048   2.390  11.592  1.00  0.76           H  
ATOM    871 1HB  ASN A  65     -22.387  -0.331  11.514  1.00  0.76           H  
ATOM    872 2HB  ASN A  65     -22.853   0.998  12.565  1.00  0.76           H  
ATOM    873 1HD2 ASN A  65     -24.653   0.755   9.221  1.00  0.76           H  
ATOM    874 2HD2 ASN A  65     -24.064  -0.481  10.291  1.00  0.76           H  
ATOM    875  N   GLY A  66     -18.913   0.965  12.754  1.00  0.79           N  
ATOM    876  CA  GLY A  66     -18.073   0.571  13.877  1.00  0.79           C  
ATOM    877  C   GLY A  66     -17.581  -0.878  13.786  1.00  0.79           C  
ATOM    878  O   GLY A  66     -16.691  -1.276  14.540  1.00  0.79           O  
ATOM    879  H   GLY A  66     -18.483   1.332  11.918  1.00  0.79           H  
ATOM    880 1HA  GLY A  66     -17.215   1.240  13.930  1.00  0.79           H  
ATOM    881 2HA  GLY A  66     -18.630   0.704  14.804  1.00  0.79           H  
ATOM    882  N   LYS A  67     -18.126  -1.671  12.861  1.00  0.84           N  
ATOM    883  CA  LYS A  67     -17.675  -3.048  12.722  1.00  0.84           C  
ATOM    884  C   LYS A  67     -16.423  -3.131  11.888  1.00  0.84           C  
ATOM    885  O   LYS A  67     -16.428  -2.789  10.707  1.00  0.84           O  
ATOM    886  CB  LYS A  67     -18.747  -3.936  12.082  1.00  0.84           C  
ATOM    887  CG  LYS A  67     -18.262  -5.349  11.728  1.00  0.84           C  
ATOM    888  CD  LYS A  67     -17.934  -6.189  12.944  1.00  0.84           C  
ATOM    889  CE  LYS A  67     -17.487  -7.588  12.533  1.00  0.84           C  
ATOM    890  NZ  LYS A  67     -17.084  -8.410  13.711  1.00  0.84           N  
ATOM    891  H   LYS A  67     -18.871  -1.337  12.254  1.00  0.84           H  
ATOM    892  HA  LYS A  67     -17.445  -3.440  13.712  1.00  0.84           H  
ATOM    893 1HB  LYS A  67     -19.602  -4.018  12.752  1.00  0.84           H  
ATOM    894 2HB  LYS A  67     -19.097  -3.481  11.161  1.00  0.84           H  
ATOM    895 1HG  LYS A  67     -19.027  -5.847  11.143  1.00  0.84           H  
ATOM    896 2HG  LYS A  67     -17.363  -5.268  11.120  1.00  0.84           H  
ATOM    897 1HD  LYS A  67     -17.128  -5.715  13.504  1.00  0.84           H  
ATOM    898 2HD  LYS A  67     -18.809  -6.265  13.587  1.00  0.84           H  
ATOM    899 1HE  LYS A  67     -18.304  -8.087  12.017  1.00  0.84           H  
ATOM    900 2HE  LYS A  67     -16.638  -7.504  11.851  1.00  0.84           H  
ATOM    901 1HZ  LYS A  67     -16.793  -9.324  13.402  1.00  0.84           H  
ATOM    902 2HZ  LYS A  67     -16.316  -7.954  14.184  1.00  0.84           H  
ATOM    903 3HZ  LYS A  67     -17.864  -8.501  14.344  1.00  0.84           H  
ATOM    904  N   ASP A  68     -15.345  -3.596  12.507  1.00  0.89           N  
ATOM    905  CA  ASP A  68     -14.068  -3.747  11.827  1.00  0.89           C  
ATOM    906  C   ASP A  68     -14.126  -5.044  11.042  1.00  0.89           C  
ATOM    907  O   ASP A  68     -14.319  -6.120  11.613  1.00  0.89           O  
ATOM    908  CB  ASP A  68     -12.900  -3.730  12.817  1.00  0.89           C  
ATOM    909  CG  ASP A  68     -11.497  -3.773  12.170  1.00  0.89           C  
ATOM    910  OD1 ASP A  68     -11.351  -4.190  11.030  1.00  0.89           O  
ATOM    911  OD2 ASP A  68     -10.571  -3.373  12.843  1.00  0.89           O  
ATOM    912  H   ASP A  68     -15.414  -3.834  13.487  1.00  0.89           H  
ATOM    913  HA  ASP A  68     -13.938  -2.924  11.122  1.00  0.89           H  
ATOM    914 1HB  ASP A  68     -12.968  -2.833  13.434  1.00  0.89           H  
ATOM    915 2HB  ASP A  68     -12.989  -4.588  13.483  1.00  0.89           H  
ATOM    916  N   LEU A  69     -14.086  -4.913   9.729  1.00  0.94           N  
ATOM    917  CA  LEU A  69     -14.233  -6.030   8.818  1.00  0.94           C  
ATOM    918  C   LEU A  69     -12.917  -6.649   8.408  1.00  0.94           C  
ATOM    919  O   LEU A  69     -12.890  -7.574   7.587  1.00  0.94           O  
ATOM    920  CB  LEU A  69     -14.963  -5.546   7.594  1.00  0.94           C  
ATOM    921  CG  LEU A  69     -16.351  -5.080   7.870  1.00  0.94           C  
ATOM    922  CD1 LEU A  69     -16.882  -4.453   6.674  1.00  0.94           C  
ATOM    923  CD2 LEU A  69     -17.198  -6.244   8.250  1.00  0.94           C  
ATOM    924  H   LEU A  69     -13.901  -3.990   9.337  1.00  0.94           H  
ATOM    925  HA  LEU A  69     -14.830  -6.788   9.315  1.00  0.94           H  
ATOM    926 1HB  LEU A  69     -14.403  -4.718   7.159  1.00  0.94           H  
ATOM    927 2HB  LEU A  69     -15.011  -6.355   6.870  1.00  0.94           H  
ATOM    928  HG  LEU A  69     -16.349  -4.372   8.680  1.00  0.94           H  
ATOM    929 1HD1 LEU A  69     -17.887  -4.114   6.884  1.00  0.94           H  
ATOM    930 2HD1 LEU A  69     -16.261  -3.610   6.411  1.00  0.94           H  
ATOM    931 3HD1 LEU A  69     -16.882  -5.174   5.866  1.00  0.94           H  
ATOM    932 1HD2 LEU A  69     -18.214  -5.896   8.444  1.00  0.94           H  
ATOM    933 2HD2 LEU A  69     -17.209  -6.959   7.432  1.00  0.94           H  
ATOM    934 3HD2 LEU A  69     -16.793  -6.718   9.145  1.00  0.94           H  
ATOM    935  N   THR A  70     -11.810  -6.124   8.922  1.00  0.99           N  
ATOM    936  CA  THR A  70     -10.568  -6.734   8.527  1.00  0.99           C  
ATOM    937  C   THR A  70     -10.517  -7.967   9.402  1.00  0.99           C  
ATOM    938  O   THR A  70     -11.350  -8.071  10.298  1.00  0.99           O  
ATOM    939  CB  THR A  70      -9.364  -5.783   8.714  1.00  0.99           C  
ATOM    940  OG1 THR A  70      -9.173  -5.483  10.100  1.00  0.99           O  
ATOM    941  CG2 THR A  70      -9.639  -4.466   7.953  1.00  0.99           C  
ATOM    942  H   THR A  70     -11.828  -5.353   9.609  1.00  0.99           H  
ATOM    943  HA  THR A  70     -10.613  -7.042   7.483  1.00  0.99           H  
ATOM    944  HB  THR A  70      -8.464  -6.254   8.323  1.00  0.99           H  
ATOM    945  HG1 THR A  70      -9.928  -4.939  10.432  1.00  0.99           H  
ATOM    946 1HG2 THR A  70      -8.796  -3.788   8.077  1.00  0.99           H  
ATOM    947 2HG2 THR A  70      -9.784  -4.677   6.895  1.00  0.99           H  
ATOM    948 3HG2 THR A  70     -10.545  -3.999   8.358  1.00  0.99           H  
ATOM    949  N   PRO A  71      -9.684  -8.956   9.021  1.00  1.03           N  
ATOM    950  CA  PRO A  71      -8.841 -10.165   8.806  1.00  1.03           C  
ATOM    951  C   PRO A  71      -9.810 -11.318   8.515  1.00  1.03           C  
ATOM    952  O   PRO A  71      -9.407 -12.472   8.367  1.00  1.03           O  
ATOM    953  CB  PRO A  71      -8.061 -10.493  10.058  1.00  1.03           C  
ATOM    954  CG  PRO A  71      -8.895 -10.271  11.043  1.00  1.03           C  
ATOM    955  CD  PRO A  71      -9.812  -9.295  10.610  1.00  1.03           C  
ATOM    956  HA  PRO A  71      -8.172  -9.994   7.949  1.00  1.03           H  
ATOM    957 1HB  PRO A  71      -7.720 -11.538  10.022  1.00  1.03           H  
ATOM    958 2HB  PRO A  71      -7.161  -9.864  10.115  1.00  1.03           H  
ATOM    959 1HG  PRO A  71      -9.403 -11.210  11.312  1.00  1.03           H  
ATOM    960 2HG  PRO A  71      -8.342  -9.949  11.935  1.00  1.03           H  
ATOM    961 1HD  PRO A  71     -10.765  -9.825  10.877  1.00  1.03           H  
ATOM    962 2HD  PRO A  71      -9.595  -8.395  11.238  1.00  1.03           H  
ATOM    963  N   LEU A  72     -11.098 -10.980   8.448  1.00  1.05           N  
ATOM    964  CA  LEU A  72     -12.187 -11.897   8.183  1.00  1.05           C  
ATOM    965  C   LEU A  72     -12.119 -12.378   6.745  1.00  1.05           C  
ATOM    966  O   LEU A  72     -11.686 -11.640   5.856  1.00  1.05           O  
ATOM    967  CB  LEU A  72     -13.534 -11.169   8.342  1.00  1.05           C  
ATOM    968  CG  LEU A  72     -13.897 -10.613   9.693  1.00  1.05           C  
ATOM    969  CD1 LEU A  72     -15.228  -9.849   9.556  1.00  1.05           C  
ATOM    970  CD2 LEU A  72     -13.986 -11.733  10.696  1.00  1.05           C  
ATOM    971  H   LEU A  72     -11.358 -10.015   8.577  1.00  1.05           H  
ATOM    972  HA  LEU A  72     -12.116 -12.748   8.859  1.00  1.05           H  
ATOM    973 1HB  LEU A  72     -13.516 -10.321   7.665  1.00  1.05           H  
ATOM    974 2HB  LEU A  72     -14.334 -11.837   8.021  1.00  1.05           H  
ATOM    975  HG  LEU A  72     -13.136  -9.899  10.009  1.00  1.05           H  
ATOM    976 1HD1 LEU A  72     -15.501  -9.415  10.513  1.00  1.05           H  
ATOM    977 2HD1 LEU A  72     -15.109  -9.060   8.819  1.00  1.05           H  
ATOM    978 3HD1 LEU A  72     -16.008 -10.535   9.227  1.00  1.05           H  
ATOM    979 1HD2 LEU A  72     -14.247 -11.326  11.671  1.00  1.05           H  
ATOM    980 2HD2 LEU A  72     -14.750 -12.444  10.379  1.00  1.05           H  
ATOM    981 3HD2 LEU A  72     -13.021 -12.238  10.759  1.00  1.05           H  
ATOM    982  N   GLY A  73     -12.570 -13.603   6.491  1.00  1.03           N  
ATOM    983  CA  GLY A  73     -12.634 -14.018   5.103  1.00  1.03           C  
ATOM    984  C   GLY A  73     -13.734 -13.165   4.498  1.00  1.03           C  
ATOM    985  O   GLY A  73     -14.582 -12.666   5.248  1.00  1.03           O  
ATOM    986  H   GLY A  73     -12.881 -14.209   7.237  1.00  1.03           H  
ATOM    987 1HA  GLY A  73     -11.682 -13.839   4.617  1.00  1.03           H  
ATOM    988 2HA  GLY A  73     -12.874 -15.078   5.034  1.00  1.03           H  
ATOM    989  N   PRO A  74     -13.808 -13.041   3.170  1.00  0.99           N  
ATOM    990  CA  PRO A  74     -14.788 -12.240   2.471  1.00  0.99           C  
ATOM    991  C   PRO A  74     -16.225 -12.685   2.698  1.00  0.99           C  
ATOM    992  O   PRO A  74     -17.134 -11.867   2.653  1.00  0.99           O  
ATOM    993  CB  PRO A  74     -14.365 -12.427   1.005  1.00  0.99           C  
ATOM    994  CG  PRO A  74     -13.572 -13.707   0.983  1.00  0.99           C  
ATOM    995  CD  PRO A  74     -12.872 -13.755   2.315  1.00  0.99           C  
ATOM    996  HA  PRO A  74     -14.660 -11.190   2.775  1.00  0.99           H  
ATOM    997 1HB  PRO A  74     -15.256 -12.476   0.362  1.00  0.99           H  
ATOM    998 2HB  PRO A  74     -13.776 -11.557   0.668  1.00  0.99           H  
ATOM    999 1HG  PRO A  74     -14.241 -14.564   0.815  1.00  0.99           H  
ATOM   1000 2HG  PRO A  74     -12.874 -13.685   0.142  1.00  0.99           H  
ATOM   1001 1HD  PRO A  74     -12.753 -14.797   2.632  1.00  0.99           H  
ATOM   1002 2HD  PRO A  74     -11.914 -13.219   2.256  1.00  0.99           H  
ATOM   1003  N   GLU A  75     -16.459 -13.954   3.028  1.00  0.93           N  
ATOM   1004  CA  GLU A  75     -17.848 -14.352   3.246  1.00  0.93           C  
ATOM   1005  C   GLU A  75     -18.315 -13.847   4.606  1.00  0.93           C  
ATOM   1006  O   GLU A  75     -19.460 -13.416   4.780  1.00  0.93           O  
ATOM   1007  CB  GLU A  75     -18.002 -15.868   3.128  1.00  0.93           C  
ATOM   1008  CG  GLU A  75     -17.741 -16.422   1.707  1.00  0.93           C  
ATOM   1009  CD  GLU A  75     -18.707 -15.882   0.645  1.00  0.93           C  
ATOM   1010  OE1 GLU A  75     -19.892 -15.930   0.857  1.00  0.93           O  
ATOM   1011  OE2 GLU A  75     -18.240 -15.415  -0.385  1.00  0.93           O  
ATOM   1012  H   GLU A  75     -15.715 -14.632   3.085  1.00  0.93           H  
ATOM   1013  HA  GLU A  75     -18.469 -13.888   2.483  1.00  0.93           H  
ATOM   1014 1HB  GLU A  75     -17.308 -16.357   3.811  1.00  0.93           H  
ATOM   1015 2HB  GLU A  75     -19.010 -16.155   3.423  1.00  0.93           H  
ATOM   1016 1HG  GLU A  75     -16.723 -16.158   1.417  1.00  0.93           H  
ATOM   1017 2HG  GLU A  75     -17.811 -17.508   1.735  1.00  0.93           H  
ATOM   1018  N   GLY A  76     -17.401 -13.890   5.571  1.00  0.89           N  
ATOM   1019  CA  GLY A  76     -17.664 -13.424   6.920  1.00  0.89           C  
ATOM   1020  C   GLY A  76     -17.923 -11.935   6.865  1.00  0.89           C  
ATOM   1021  O   GLY A  76     -18.929 -11.434   7.379  1.00  0.89           O  
ATOM   1022  H   GLY A  76     -16.481 -14.239   5.347  1.00  0.89           H  
ATOM   1023 1HA  GLY A  76     -18.528 -13.944   7.333  1.00  0.89           H  
ATOM   1024 2HA  GLY A  76     -16.806 -13.632   7.557  1.00  0.89           H  
ATOM   1025  N   ALA A  77     -16.987 -11.229   6.234  1.00  0.85           N  
ATOM   1026  CA  ALA A  77     -17.069  -9.791   6.112  1.00  0.85           C  
ATOM   1027  C   ALA A  77     -18.313  -9.344   5.341  1.00  0.85           C  
ATOM   1028  O   ALA A  77     -18.977  -8.400   5.764  1.00  0.85           O  
ATOM   1029  CB  ALA A  77     -15.815  -9.289   5.443  1.00  0.85           C  
ATOM   1030  H   ALA A  77     -16.187 -11.719   5.828  1.00  0.85           H  
ATOM   1031  HA  ALA A  77     -17.130  -9.369   7.113  1.00  0.85           H  
ATOM   1032 1HB  ALA A  77     -15.842  -8.207   5.374  1.00  0.85           H  
ATOM   1033 2HB  ALA A  77     -14.951  -9.589   6.024  1.00  0.85           H  
ATOM   1034 3HB  ALA A  77     -15.736  -9.725   4.460  1.00  0.85           H  
ATOM   1035  N   LYS A  78     -18.681 -10.031   4.249  1.00  0.84           N  
ATOM   1036  CA  LYS A  78     -19.878  -9.622   3.521  1.00  0.84           C  
ATOM   1037  C   LYS A  78     -21.118  -9.797   4.366  1.00  0.84           C  
ATOM   1038  O   LYS A  78     -22.006  -8.941   4.350  1.00  0.84           O  
ATOM   1039  CB  LYS A  78     -20.031 -10.375   2.196  1.00  0.84           C  
ATOM   1040  CG  LYS A  78     -19.080  -9.933   1.077  1.00  0.84           C  
ATOM   1041  CD  LYS A  78     -19.395 -10.650  -0.220  1.00  0.84           C  
ATOM   1042  CE  LYS A  78     -18.986 -12.117  -0.109  1.00  0.84           C  
ATOM   1043  NZ  LYS A  78     -19.211 -12.894  -1.361  1.00  0.84           N  
ATOM   1044  H   LYS A  78     -18.126 -10.809   3.893  1.00  0.84           H  
ATOM   1045  HA  LYS A  78     -19.786  -8.563   3.287  1.00  0.84           H  
ATOM   1046 1HB  LYS A  78     -19.851 -11.441   2.374  1.00  0.84           H  
ATOM   1047 2HB  LYS A  78     -21.050 -10.273   1.834  1.00  0.84           H  
ATOM   1048 1HG  LYS A  78     -19.183  -8.859   0.916  1.00  0.84           H  
ATOM   1049 2HG  LYS A  78     -18.077 -10.134   1.350  1.00  0.84           H  
ATOM   1050 1HD  LYS A  78     -20.462 -10.586  -0.429  1.00  0.84           H  
ATOM   1051 2HD  LYS A  78     -18.849 -10.177  -1.041  1.00  0.84           H  
ATOM   1052 1HE  LYS A  78     -17.928 -12.168   0.143  1.00  0.84           H  
ATOM   1053 2HE  LYS A  78     -19.560 -12.579   0.694  1.00  0.84           H  
ATOM   1054 1HZ  LYS A  78     -18.905 -13.868  -1.168  1.00  0.84           H  
ATOM   1055 2HZ  LYS A  78     -20.187 -12.886  -1.602  1.00  0.84           H  
ATOM   1056 3HZ  LYS A  78     -18.671 -12.508  -2.113  1.00  0.84           H  
ATOM   1057  N   ALA A  79     -21.195 -10.899   5.120  1.00  0.85           N  
ATOM   1058  CA  ALA A  79     -22.348 -11.104   5.978  1.00  0.85           C  
ATOM   1059  C   ALA A  79     -22.425  -9.999   7.023  1.00  0.85           C  
ATOM   1060  O   ALA A  79     -23.504  -9.461   7.298  1.00  0.85           O  
ATOM   1061  CB  ALA A  79     -22.257 -12.457   6.655  1.00  0.85           C  
ATOM   1062  H   ALA A  79     -20.459 -11.609   5.094  1.00  0.85           H  
ATOM   1063  HA  ALA A  79     -23.246 -11.063   5.365  1.00  0.85           H  
ATOM   1064 1HB  ALA A  79     -23.128 -12.611   7.286  1.00  0.85           H  
ATOM   1065 2HB  ALA A  79     -22.210 -13.238   5.896  1.00  0.85           H  
ATOM   1066 3HB  ALA A  79     -21.353 -12.493   7.264  1.00  0.85           H  
ATOM   1067  N   ALA A  80     -21.264  -9.627   7.576  1.00  0.87           N  
ATOM   1068  CA  ALA A  80     -21.195  -8.569   8.571  1.00  0.87           C  
ATOM   1069  C   ALA A  80     -21.667  -7.243   7.980  1.00  0.87           C  
ATOM   1070  O   ALA A  80     -22.405  -6.498   8.637  1.00  0.87           O  
ATOM   1071  CB  ALA A  80     -19.778  -8.457   9.097  1.00  0.87           C  
ATOM   1072  H   ALA A  80     -20.405 -10.117   7.320  1.00  0.87           H  
ATOM   1073  HA  ALA A  80     -21.862  -8.829   9.391  1.00  0.87           H  
ATOM   1074 1HB  ALA A  80     -19.730  -7.685   9.850  1.00  0.87           H  
ATOM   1075 2HB  ALA A  80     -19.473  -9.411   9.525  1.00  0.87           H  
ATOM   1076 3HB  ALA A  80     -19.130  -8.213   8.279  1.00  0.87           H  
ATOM   1077  N   ILE A  81     -21.289  -6.966   6.726  1.00  0.91           N  
ATOM   1078  CA  ILE A  81     -21.729  -5.744   6.073  1.00  0.91           C  
ATOM   1079  C   ILE A  81     -23.218  -5.759   5.844  1.00  0.91           C  
ATOM   1080  O   ILE A  81     -23.895  -4.778   6.136  1.00  0.91           O  
ATOM   1081  CB  ILE A  81     -21.064  -5.494   4.706  1.00  0.91           C  
ATOM   1082  CG1 ILE A  81     -19.617  -5.201   4.844  1.00  0.91           C  
ATOM   1083  CG2 ILE A  81     -21.752  -4.360   4.005  1.00  0.91           C  
ATOM   1084  CD1 ILE A  81     -18.890  -5.194   3.527  1.00  0.91           C  
ATOM   1085  H   ILE A  81     -20.661  -7.605   6.237  1.00  0.91           H  
ATOM   1086  HA  ILE A  81     -21.489  -4.903   6.723  1.00  0.91           H  
ATOM   1087  HB  ILE A  81     -21.153  -6.398   4.101  1.00  0.91           H  
ATOM   1088 1HG1 ILE A  81     -19.505  -4.236   5.303  1.00  0.91           H  
ATOM   1089 2HG1 ILE A  81     -19.170  -5.950   5.489  1.00  0.91           H  
ATOM   1090 1HG2 ILE A  81     -21.298  -4.201   3.028  1.00  0.91           H  
ATOM   1091 2HG2 ILE A  81     -22.794  -4.617   3.883  1.00  0.91           H  
ATOM   1092 3HG2 ILE A  81     -21.667  -3.456   4.596  1.00  0.91           H  
ATOM   1093 1HD1 ILE A  81     -17.836  -4.971   3.682  1.00  0.91           H  
ATOM   1094 2HD1 ILE A  81     -18.999  -6.166   3.068  1.00  0.91           H  
ATOM   1095 3HD1 ILE A  81     -19.322  -4.436   2.878  1.00  0.91           H  
ATOM   1096  N   ALA A  82     -23.741  -6.868   5.320  1.00  0.97           N  
ATOM   1097  CA  ALA A  82     -25.163  -6.932   5.041  1.00  0.97           C  
ATOM   1098  C   ALA A  82     -25.968  -6.720   6.303  1.00  0.97           C  
ATOM   1099  O   ALA A  82     -26.974  -6.006   6.297  1.00  0.97           O  
ATOM   1100  CB  ALA A  82     -25.514  -8.280   4.442  1.00  0.97           C  
ATOM   1101  H   ALA A  82     -23.140  -7.662   5.099  1.00  0.97           H  
ATOM   1102  HA  ALA A  82     -25.409  -6.140   4.336  1.00  0.97           H  
ATOM   1103 1HB  ALA A  82     -26.576  -8.317   4.221  1.00  0.97           H  
ATOM   1104 2HB  ALA A  82     -24.941  -8.427   3.527  1.00  0.97           H  
ATOM   1105 3HB  ALA A  82     -25.260  -9.065   5.157  1.00  0.97           H  
ATOM   1106  N   ALA A  83     -25.520  -7.311   7.409  1.00  1.06           N  
ATOM   1107  CA  ALA A  83     -26.229  -7.136   8.659  1.00  1.06           C  
ATOM   1108  C   ALA A  83     -26.185  -5.684   9.108  1.00  1.06           C  
ATOM   1109  O   ALA A  83     -27.201  -5.107   9.508  1.00  1.06           O  
ATOM   1110  CB  ALA A  83     -25.611  -8.024   9.720  1.00  1.06           C  
ATOM   1111  H   ALA A  83     -24.691  -7.908   7.377  1.00  1.06           H  
ATOM   1112  HA  ALA A  83     -27.270  -7.416   8.504  1.00  1.06           H  
ATOM   1113 1HB  ALA A  83     -26.152  -7.908  10.655  1.00  1.06           H  
ATOM   1114 2HB  ALA A  83     -25.658  -9.063   9.393  1.00  1.06           H  
ATOM   1115 3HB  ALA A  83     -24.567  -7.738   9.863  1.00  1.06           H  
ATOM   1116  N   ALA A  84     -25.002  -5.074   9.015  1.00  1.18           N  
ATOM   1117  CA  ALA A  84     -24.820  -3.694   9.425  1.00  1.18           C  
ATOM   1118  C   ALA A  84     -25.647  -2.726   8.588  1.00  1.18           C  
ATOM   1119  O   ALA A  84     -26.240  -1.782   9.123  1.00  1.18           O  
ATOM   1120  CB  ALA A  84     -23.352  -3.334   9.329  1.00  1.18           C  
ATOM   1121  H   ALA A  84     -24.187  -5.589   8.678  1.00  1.18           H  
ATOM   1122  HA  ALA A  84     -25.144  -3.607  10.461  1.00  1.18           H  
ATOM   1123 1HB  ALA A  84     -23.200  -2.321   9.669  1.00  1.18           H  
ATOM   1124 2HB  ALA A  84     -22.770  -4.016   9.948  1.00  1.18           H  
ATOM   1125 3HB  ALA A  84     -23.029  -3.426   8.292  1.00  1.18           H  
ATOM   1126  N   LEU A  85     -25.733  -2.986   7.280  1.00  1.36           N  
ATOM   1127  CA  LEU A  85     -26.459  -2.093   6.397  1.00  1.36           C  
ATOM   1128  C   LEU A  85     -27.953  -2.229   6.565  1.00  1.36           C  
ATOM   1129  O   LEU A  85     -28.655  -1.233   6.726  1.00  1.36           O  
ATOM   1130  CB  LEU A  85     -26.137  -2.398   4.928  1.00  1.36           C  
ATOM   1131  CG  LEU A  85     -24.711  -2.098   4.442  1.00  1.36           C  
ATOM   1132  CD1 LEU A  85     -24.547  -2.558   2.995  1.00  1.36           C  
ATOM   1133  CD2 LEU A  85     -24.447  -0.678   4.592  1.00  1.36           C  
ATOM   1134  H   LEU A  85     -25.237  -3.786   6.891  1.00  1.36           H  
ATOM   1135  HA  LEU A  85     -26.173  -1.070   6.628  1.00  1.36           H  
ATOM   1136 1HB  LEU A  85     -26.296  -3.468   4.776  1.00  1.36           H  
ATOM   1137 2HB  LEU A  85     -26.833  -1.877   4.317  1.00  1.36           H  
ATOM   1138  HG  LEU A  85     -24.005  -2.639   5.050  1.00  1.36           H  
ATOM   1139 1HD1 LEU A  85     -23.530  -2.353   2.659  1.00  1.36           H  
ATOM   1140 2HD1 LEU A  85     -24.744  -3.628   2.935  1.00  1.36           H  
ATOM   1141 3HD1 LEU A  85     -25.238  -2.034   2.357  1.00  1.36           H  
ATOM   1142 1HD2 LEU A  85     -23.425  -0.453   4.278  1.00  1.36           H  
ATOM   1143 2HD2 LEU A  85     -25.147  -0.096   4.001  1.00  1.36           H  
ATOM   1144 3HD2 LEU A  85     -24.578  -0.464   5.641  1.00  1.36           H  
ATOM   1145  N   LYS A  86     -28.456  -3.460   6.609  1.00  1.58           N  
ATOM   1146  CA  LYS A  86     -29.891  -3.644   6.743  1.00  1.58           C  
ATOM   1147  C   LYS A  86     -30.361  -3.149   8.106  1.00  1.58           C  
ATOM   1148  O   LYS A  86     -31.429  -2.541   8.238  1.00  1.58           O  
ATOM   1149  CB  LYS A  86     -30.239  -5.121   6.569  1.00  1.58           C  
ATOM   1150  CG  LYS A  86     -30.059  -5.647   5.144  1.00  1.58           C  
ATOM   1151  CD  LYS A  86     -30.366  -7.137   5.069  1.00  1.58           C  
ATOM   1152  CE  LYS A  86     -30.131  -7.696   3.672  1.00  1.58           C  
ATOM   1153  NZ  LYS A  86     -30.394  -9.164   3.610  1.00  1.58           N  
ATOM   1154  H   LYS A  86     -27.852  -4.279   6.513  1.00  1.58           H  
ATOM   1155  HA  LYS A  86     -30.393  -3.059   5.972  1.00  1.58           H  
ATOM   1156 1HB  LYS A  86     -29.595  -5.718   7.223  1.00  1.58           H  
ATOM   1157 2HB  LYS A  86     -31.268  -5.292   6.873  1.00  1.58           H  
ATOM   1158 1HG  LYS A  86     -30.725  -5.108   4.477  1.00  1.58           H  
ATOM   1159 2HG  LYS A  86     -29.032  -5.475   4.823  1.00  1.58           H  
ATOM   1160 1HD  LYS A  86     -29.720  -7.667   5.774  1.00  1.58           H  
ATOM   1161 2HD  LYS A  86     -31.403  -7.310   5.351  1.00  1.58           H  
ATOM   1162 1HE  LYS A  86     -30.785  -7.196   2.971  1.00  1.58           H  
ATOM   1163 2HE  LYS A  86     -29.095  -7.510   3.386  1.00  1.58           H  
ATOM   1164 1HZ  LYS A  86     -30.224  -9.497   2.671  1.00  1.58           H  
ATOM   1165 2HZ  LYS A  86     -29.780  -9.643   4.253  1.00  1.58           H  
ATOM   1166 3HZ  LYS A  86     -31.355  -9.346   3.863  1.00  1.58           H  
ATOM   1167  N   GLY A  87     -29.558  -3.404   9.140  1.00  1.86           N  
ATOM   1168  CA  GLY A  87     -29.912  -2.983  10.477  1.00  1.86           C  
ATOM   1169  C   GLY A  87     -29.955  -1.468  10.622  1.00  1.86           C  
ATOM   1170  O   GLY A  87     -31.023  -0.890  10.838  1.00  1.86           O  
ATOM   1171  H   GLY A  87     -28.684  -3.917   9.017  1.00  1.86           H  
ATOM   1172 1HA  GLY A  87     -30.880  -3.404  10.744  1.00  1.86           H  
ATOM   1173 2HA  GLY A  87     -29.181  -3.392  11.176  1.00  1.86           H  
ATOM   1174  N   GLU A  88     -28.810  -0.806  10.459  1.00  2.14           N  
ATOM   1175  CA  GLU A  88     -28.769   0.633  10.666  1.00  2.14           C  
ATOM   1176  C   GLU A  88     -29.453   1.426   9.580  1.00  2.14           C  
ATOM   1177  O   GLU A  88     -30.015   2.491   9.849  1.00  2.14           O  
ATOM   1178  CB  GLU A  88     -27.352   1.116  10.872  1.00  2.14           C  
ATOM   1179  CG  GLU A  88     -26.753   0.642  12.197  1.00  2.14           C  
ATOM   1180  CD  GLU A  88     -27.569   1.129  13.384  1.00  2.14           C  
ATOM   1181  OE1 GLU A  88     -27.885   2.302  13.405  1.00  2.14           O  
ATOM   1182  OE2 GLU A  88     -27.869   0.339  14.259  1.00  2.14           O  
ATOM   1183  H   GLU A  88     -27.951  -1.296  10.196  1.00  2.14           H  
ATOM   1184  HA  GLU A  88     -29.292   0.840  11.592  1.00  2.14           H  
ATOM   1185 1HB  GLU A  88     -26.738   0.748  10.060  1.00  2.14           H  
ATOM   1186 2HB  GLU A  88     -27.322   2.207  10.842  1.00  2.14           H  
ATOM   1187 1HG  GLU A  88     -26.719  -0.448  12.202  1.00  2.14           H  
ATOM   1188 2HG  GLU A  88     -25.736   1.015  12.286  1.00  2.14           H  
ATOM   1189  N   GLY A  89     -29.448   0.916   8.349  1.00  2.35           N  
ATOM   1190  CA  GLY A  89     -30.066   1.639   7.257  1.00  2.35           C  
ATOM   1191  C   GLY A  89     -31.535   1.932   7.551  1.00  2.35           C  
ATOM   1192  O   GLY A  89     -32.051   2.977   7.140  1.00  2.35           O  
ATOM   1193  H   GLY A  89     -29.003   0.029   8.128  1.00  2.35           H  
ATOM   1194 1HA  GLY A  89     -29.523   2.563   7.101  1.00  2.35           H  
ATOM   1195 2HA  GLY A  89     -29.980   1.054   6.344  1.00  2.35           H  
ATOM   1196  N   ASN A  90     -32.188   1.010   8.288  1.00  2.40           N  
ATOM   1197  CA  ASN A  90     -33.582   1.135   8.687  1.00  2.40           C  
ATOM   1198  C   ASN A  90     -33.765   1.678  10.119  1.00  2.40           C  
ATOM   1199  O   ASN A  90     -34.736   2.387  10.388  1.00  2.40           O  
ATOM   1200  CB  ASN A  90     -34.277  -0.207   8.545  1.00  2.40           C  
ATOM   1201  CG  ASN A  90     -34.460  -0.663   7.099  1.00  2.40           C  
ATOM   1202  OD1 ASN A  90     -35.350  -0.158   6.401  1.00  2.40           O  
ATOM   1203  ND2 ASN A  90     -33.656  -1.592   6.646  1.00  2.40           N  
ATOM   1204  H   ASN A  90     -31.677   0.181   8.571  1.00  2.40           H  
ATOM   1205  HA  ASN A  90     -34.063   1.847   8.015  1.00  2.40           H  
ATOM   1206 1HB  ASN A  90     -33.684  -0.963   9.073  1.00  2.40           H  
ATOM   1207 2HB  ASN A  90     -35.250  -0.162   9.029  1.00  2.40           H  
ATOM   1208 1HD2 ASN A  90     -33.756  -1.923   5.709  1.00  2.40           H  
ATOM   1209 2HD2 ASN A  90     -32.921  -1.972   7.240  1.00  2.40           H  
ATOM   1210  N   LYS A  91     -32.852   1.348  11.050  1.00  2.24           N  
ATOM   1211  CA  LYS A  91     -32.984   1.814  12.438  1.00  2.24           C  
ATOM   1212  C   LYS A  91     -32.774   3.315  12.597  1.00  2.24           C  
ATOM   1213  O   LYS A  91     -33.443   3.948  13.419  1.00  2.24           O  
ATOM   1214  CB  LYS A  91     -32.010   1.101  13.372  1.00  2.24           C  
ATOM   1215  CG  LYS A  91     -32.318  -0.358  13.671  1.00  2.24           C  
ATOM   1216  CD  LYS A  91     -31.219  -0.945  14.540  1.00  2.24           C  
ATOM   1217  CE  LYS A  91     -31.442  -2.408  14.838  1.00  2.24           C  
ATOM   1218  NZ  LYS A  91     -30.337  -2.966  15.669  1.00  2.24           N  
ATOM   1219  H   LYS A  91     -32.070   0.741  10.811  1.00  2.24           H  
ATOM   1220  HA  LYS A  91     -33.997   1.591  12.770  1.00  2.24           H  
ATOM   1221 1HB  LYS A  91     -31.017   1.147  12.951  1.00  2.24           H  
ATOM   1222 2HB  LYS A  91     -31.972   1.634  14.321  1.00  2.24           H  
ATOM   1223 1HG  LYS A  91     -33.259  -0.415  14.215  1.00  2.24           H  
ATOM   1224 2HG  LYS A  91     -32.422  -0.929  12.761  1.00  2.24           H  
ATOM   1225 1HD  LYS A  91     -30.261  -0.833  14.019  1.00  2.24           H  
ATOM   1226 2HD  LYS A  91     -31.162  -0.393  15.477  1.00  2.24           H  
ATOM   1227 1HE  LYS A  91     -32.384  -2.529  15.370  1.00  2.24           H  
ATOM   1228 2HE  LYS A  91     -31.492  -2.960  13.898  1.00  2.24           H  
ATOM   1229 1HZ  LYS A  91     -30.507  -3.944  15.853  1.00  2.24           H  
ATOM   1230 2HZ  LYS A  91     -29.461  -2.861  15.174  1.00  2.24           H  
ATOM   1231 3HZ  LYS A  91     -30.289  -2.463  16.543  1.00  2.24           H  
ATOM   1232  N   ASN A  92     -31.840   3.885  11.833  1.00  1.94           N  
ATOM   1233  CA  ASN A  92     -31.537   5.302  11.947  1.00  1.94           C  
ATOM   1234  C   ASN A  92     -31.622   5.952  10.563  1.00  1.94           C  
ATOM   1235  O   ASN A  92     -32.276   5.414   9.677  1.00  1.94           O  
ATOM   1236  CB  ASN A  92     -30.169   5.474  12.613  1.00  1.94           C  
ATOM   1237  CG  ASN A  92     -30.238   5.328  14.146  1.00  1.94           C  
ATOM   1238  OD1 ASN A  92     -30.819   6.198  14.807  1.00  1.94           O  
ATOM   1239  ND2 ASN A  92     -29.660   4.285  14.710  1.00  1.94           N  
ATOM   1240  H   ASN A  92     -31.305   3.325  11.165  1.00  1.94           H  
ATOM   1241  HA  ASN A  92     -32.293   5.777  12.573  1.00  1.94           H  
ATOM   1242 1HB  ASN A  92     -29.485   4.709  12.223  1.00  1.94           H  
ATOM   1243 2HB  ASN A  92     -29.737   6.437  12.383  1.00  1.94           H  
ATOM   1244 1HD2 ASN A  92     -29.689   4.178  15.702  1.00  1.94           H  
ATOM   1245 2HD2 ASN A  92     -29.162   3.587  14.158  1.00  1.94           H  
ATOM   1246  N   GLY A  93     -31.002   7.119  10.368  1.00  1.58           N  
ATOM   1247  CA  GLY A  93     -31.109   7.783   9.067  1.00  1.58           C  
ATOM   1248  C   GLY A  93     -29.910   7.587   8.139  1.00  1.58           C  
ATOM   1249  O   GLY A  93     -29.929   8.070   7.004  1.00  1.58           O  
ATOM   1250  H   GLY A  93     -30.475   7.553  11.110  1.00  1.58           H  
ATOM   1251 1HA  GLY A  93     -32.007   7.429   8.560  1.00  1.58           H  
ATOM   1252 2HA  GLY A  93     -31.254   8.850   9.232  1.00  1.58           H  
ATOM   1253  N   SER A  94     -28.865   6.916   8.616  1.00  1.25           N  
ATOM   1254  CA  SER A  94     -27.655   6.775   7.810  1.00  1.25           C  
ATOM   1255  C   SER A  94     -26.735   5.640   8.235  1.00  1.25           C  
ATOM   1256  O   SER A  94     -26.802   5.145   9.362  1.00  1.25           O  
ATOM   1257  CB  SER A  94     -26.873   8.075   7.864  1.00  1.25           C  
ATOM   1258  OG  SER A  94     -26.382   8.313   9.156  1.00  1.25           O  
ATOM   1259  H   SER A  94     -28.911   6.511   9.536  1.00  1.25           H  
ATOM   1260  HA  SER A  94     -27.955   6.582   6.779  1.00  1.25           H  
ATOM   1261 1HB  SER A  94     -26.046   8.025   7.162  1.00  1.25           H  
ATOM   1262 2HB  SER A  94     -27.508   8.900   7.554  1.00  1.25           H  
ATOM   1263  HG  SER A  94     -25.604   7.754   9.251  1.00  1.25           H  
ATOM   1264  N   VAL A  95     -25.820   5.301   7.334  1.00  1.01           N  
ATOM   1265  CA  VAL A  95     -24.762   4.316   7.551  1.00  1.01           C  
ATOM   1266  C   VAL A  95     -23.364   4.893   7.404  1.00  1.01           C  
ATOM   1267  O   VAL A  95     -23.093   5.662   6.483  1.00  1.01           O  
ATOM   1268  CB  VAL A  95     -24.902   3.138   6.577  1.00  1.01           C  
ATOM   1269  CG1 VAL A  95     -23.703   2.236   6.712  1.00  1.01           C  
ATOM   1270  CG2 VAL A  95     -26.181   2.342   6.907  1.00  1.01           C  
ATOM   1271  H   VAL A  95     -25.876   5.764   6.425  1.00  1.01           H  
ATOM   1272  HA  VAL A  95     -24.863   3.930   8.566  1.00  1.01           H  
ATOM   1273  HB  VAL A  95     -24.942   3.517   5.553  1.00  1.01           H  
ATOM   1274 1HG1 VAL A  95     -23.779   1.447   6.044  1.00  1.01           H  
ATOM   1275 2HG1 VAL A  95     -22.805   2.777   6.484  1.00  1.01           H  
ATOM   1276 3HG1 VAL A  95     -23.641   1.858   7.707  1.00  1.01           H  
ATOM   1277 1HG2 VAL A  95     -26.287   1.504   6.219  1.00  1.01           H  
ATOM   1278 2HG2 VAL A  95     -26.122   1.967   7.929  1.00  1.01           H  
ATOM   1279 3HG2 VAL A  95     -27.042   2.990   6.820  1.00  1.01           H  
ATOM   1280  N   THR A  96     -22.479   4.541   8.330  1.00  0.84           N  
ATOM   1281  CA  THR A  96     -21.095   4.992   8.242  1.00  0.84           C  
ATOM   1282  C   THR A  96     -20.200   3.889   7.676  1.00  0.84           C  
ATOM   1283  O   THR A  96     -20.142   2.785   8.216  1.00  0.84           O  
ATOM   1284  CB  THR A  96     -20.557   5.425   9.614  1.00  0.84           C  
ATOM   1285  OG1 THR A  96     -21.330   6.524  10.115  1.00  0.84           O  
ATOM   1286  CG2 THR A  96     -19.134   5.843   9.477  1.00  0.84           C  
ATOM   1287  H   THR A  96     -22.766   3.910   9.074  1.00  0.84           H  
ATOM   1288  HA  THR A  96     -21.040   5.844   7.569  1.00  0.84           H  
ATOM   1289  HB  THR A  96     -20.631   4.594  10.312  1.00  0.84           H  
ATOM   1290  HG1 THR A  96     -21.059   7.331   9.661  1.00  0.84           H  
ATOM   1291 1HG2 THR A  96     -18.748   6.158  10.444  1.00  0.84           H  
ATOM   1292 2HG2 THR A  96     -18.537   5.012   9.101  1.00  0.84           H  
ATOM   1293 3HG2 THR A  96     -19.094   6.672   8.773  1.00  0.84           H  
ATOM   1294  N   ILE A  97     -19.485   4.195   6.599  1.00  0.74           N  
ATOM   1295  CA  ILE A  97     -18.600   3.223   5.964  1.00  0.74           C  
ATOM   1296  C   ILE A  97     -17.171   3.739   5.977  1.00  0.74           C  
ATOM   1297  O   ILE A  97     -16.909   4.882   5.597  1.00  0.74           O  
ATOM   1298  CB  ILE A  97     -19.007   2.941   4.504  1.00  0.74           C  
ATOM   1299  CG1 ILE A  97     -20.468   2.495   4.441  1.00  0.74           C  
ATOM   1300  CG2 ILE A  97     -18.120   1.834   3.912  1.00  0.74           C  
ATOM   1301  CD1 ILE A  97     -21.421   3.634   4.120  1.00  0.74           C  
ATOM   1302  H   ILE A  97     -19.578   5.126   6.198  1.00  0.74           H  
ATOM   1303  HA  ILE A  97     -18.630   2.290   6.522  1.00  0.74           H  
ATOM   1304  HB  ILE A  97     -18.902   3.855   3.914  1.00  0.74           H  
ATOM   1305 1HG1 ILE A  97     -20.571   1.734   3.683  1.00  0.74           H  
ATOM   1306 2HG1 ILE A  97     -20.745   2.061   5.400  1.00  0.74           H  
ATOM   1307 1HG2 ILE A  97     -18.407   1.639   2.879  1.00  0.74           H  
ATOM   1308 2HG2 ILE A  97     -17.094   2.136   3.947  1.00  0.74           H  
ATOM   1309 3HG2 ILE A  97     -18.235   0.929   4.495  1.00  0.74           H  
ATOM   1310 1HD1 ILE A  97     -22.445   3.267   4.083  1.00  0.74           H  
ATOM   1311 2HD1 ILE A  97     -21.345   4.414   4.882  1.00  0.74           H  
ATOM   1312 3HD1 ILE A  97     -21.156   4.048   3.163  1.00  0.74           H  
ATOM   1313  N   VAL A  98     -16.249   2.921   6.450  1.00  0.69           N  
ATOM   1314  CA  VAL A  98     -14.862   3.321   6.476  1.00  0.69           C  
ATOM   1315  C   VAL A  98     -14.168   2.573   5.363  1.00  0.69           C  
ATOM   1316  O   VAL A  98     -14.255   1.332   5.282  1.00  0.69           O  
ATOM   1317  CB  VAL A  98     -14.188   2.986   7.816  1.00  0.69           C  
ATOM   1318  CG1 VAL A  98     -12.736   3.467   7.776  1.00  0.69           C  
ATOM   1319  CG2 VAL A  98     -14.967   3.625   8.946  1.00  0.69           C  
ATOM   1320  H   VAL A  98     -16.513   2.001   6.772  1.00  0.69           H  
ATOM   1321  HA  VAL A  98     -14.779   4.388   6.289  1.00  0.69           H  
ATOM   1322  HB  VAL A  98     -14.176   1.905   7.950  1.00  0.69           H  
ATOM   1323 1HG1 VAL A  98     -12.234   3.222   8.711  1.00  0.69           H  
ATOM   1324 2HG1 VAL A  98     -12.208   3.007   6.958  1.00  0.69           H  
ATOM   1325 3HG1 VAL A  98     -12.721   4.551   7.633  1.00  0.69           H  
ATOM   1326 1HG2 VAL A  98     -14.493   3.383   9.895  1.00  0.69           H  
ATOM   1327 2HG2 VAL A  98     -14.975   4.700   8.807  1.00  0.69           H  
ATOM   1328 3HG2 VAL A  98     -15.992   3.245   8.942  1.00  0.69           H  
ATOM   1329  N   THR A  99     -13.525   3.330   4.483  1.00  0.68           N  
ATOM   1330  CA  THR A  99     -12.859   2.744   3.342  1.00  0.68           C  
ATOM   1331  C   THR A  99     -11.423   3.185   3.211  1.00  0.68           C  
ATOM   1332  O   THR A  99     -11.007   4.196   3.781  1.00  0.68           O  
ATOM   1333  CB  THR A  99     -13.567   3.094   2.010  1.00  0.68           C  
ATOM   1334  OG1 THR A  99     -13.523   4.516   1.775  1.00  0.68           O  
ATOM   1335  CG2 THR A  99     -14.987   2.636   2.000  1.00  0.68           C  
ATOM   1336  H   THR A  99     -13.497   4.341   4.625  1.00  0.68           H  
ATOM   1337  HA  THR A  99     -12.863   1.669   3.470  1.00  0.68           H  
ATOM   1338  HB  THR A  99     -13.034   2.588   1.205  1.00  0.68           H  
ATOM   1339  HG1 THR A  99     -13.811   4.704   0.872  1.00  0.68           H  
ATOM   1340 1HG2 THR A  99     -15.423   2.868   1.044  1.00  0.68           H  
ATOM   1341 2HG2 THR A  99     -15.023   1.577   2.161  1.00  0.68           H  
ATOM   1342 3HG2 THR A  99     -15.522   3.152   2.783  1.00  0.68           H  
ATOM   1343  N   ARG A 100     -10.686   2.458   2.386  1.00  0.71           N  
ATOM   1344  CA  ARG A 100      -9.332   2.818   2.052  1.00  0.71           C  
ATOM   1345  C   ARG A 100      -9.152   2.836   0.540  1.00  0.71           C  
ATOM   1346  O   ARG A 100      -9.672   1.979  -0.184  1.00  0.71           O  
ATOM   1347  CB  ARG A 100      -8.341   1.868   2.704  1.00  0.71           C  
ATOM   1348  CG  ARG A 100      -8.303   1.931   4.197  1.00  0.71           C  
ATOM   1349  CD  ARG A 100      -7.279   1.042   4.762  1.00  0.71           C  
ATOM   1350  NE  ARG A 100      -7.284   1.095   6.214  1.00  0.71           N  
ATOM   1351  CZ  ARG A 100      -6.666   0.226   7.025  1.00  0.71           C  
ATOM   1352  NH1 ARG A 100      -5.993  -0.796   6.537  1.00  0.71           N  
ATOM   1353  NH2 ARG A 100      -6.754   0.421   8.322  1.00  0.71           N  
ATOM   1354  H   ARG A 100     -11.094   1.619   1.994  1.00  0.71           H  
ATOM   1355  HA  ARG A 100      -9.144   3.811   2.432  1.00  0.71           H  
ATOM   1356 1HB  ARG A 100      -8.553   0.850   2.407  1.00  0.71           H  
ATOM   1357 2HB  ARG A 100      -7.345   2.115   2.380  1.00  0.71           H  
ATOM   1358 1HG  ARG A 100      -8.064   2.941   4.494  1.00  0.71           H  
ATOM   1359 2HG  ARG A 100      -9.271   1.655   4.608  1.00  0.71           H  
ATOM   1360 1HD  ARG A 100      -7.447   0.017   4.444  1.00  0.71           H  
ATOM   1361 2HD  ARG A 100      -6.299   1.370   4.416  1.00  0.71           H  
ATOM   1362  HE  ARG A 100      -7.783   1.872   6.679  1.00  0.71           H  
ATOM   1363 1HH1 ARG A 100      -5.935  -0.932   5.538  1.00  0.71           H  
ATOM   1364 2HH1 ARG A 100      -5.534  -1.442   7.162  1.00  0.71           H  
ATOM   1365 1HH2 ARG A 100      -7.294   1.240   8.650  1.00  0.71           H  
ATOM   1366 2HH2 ARG A 100      -6.305  -0.205   8.970  1.00  0.71           H  
ATOM   1367  N   ARG A 101      -8.381   3.793   0.056  1.00  0.78           N  
ATOM   1368  CA  ARG A 101      -8.146   3.884  -1.377  1.00  0.78           C  
ATOM   1369  C   ARG A 101      -6.644   3.951  -1.634  1.00  0.78           C  
ATOM   1370  O   ARG A 101      -5.932   4.630  -0.893  1.00  0.78           O  
ATOM   1371  CB  ARG A 101      -8.842   5.140  -1.907  1.00  0.78           C  
ATOM   1372  CG  ARG A 101      -8.753   5.390  -3.409  1.00  0.78           C  
ATOM   1373  CD  ARG A 101      -9.437   6.644  -3.811  1.00  0.78           C  
ATOM   1374  NE  ARG A 101     -10.874   6.567  -3.609  1.00  0.78           N  
ATOM   1375  CZ  ARG A 101     -11.731   7.591  -3.769  1.00  0.78           C  
ATOM   1376  NH1 ARG A 101     -11.292   8.777  -4.165  1.00  0.78           N  
ATOM   1377  NH2 ARG A 101     -13.011   7.403  -3.531  1.00  0.78           N  
ATOM   1378  H   ARG A 101      -8.001   4.490   0.700  1.00  0.78           H  
ATOM   1379  HA  ARG A 101      -8.583   3.012  -1.854  1.00  0.78           H  
ATOM   1380 1HB  ARG A 101      -9.907   5.085  -1.662  1.00  0.78           H  
ATOM   1381 2HB  ARG A 101      -8.436   6.019  -1.402  1.00  0.78           H  
ATOM   1382 1HG  ARG A 101      -7.714   5.443  -3.723  1.00  0.78           H  
ATOM   1383 2HG  ARG A 101      -9.262   4.577  -3.929  1.00  0.78           H  
ATOM   1384 1HD  ARG A 101      -9.050   7.472  -3.219  1.00  0.78           H  
ATOM   1385 2HD  ARG A 101      -9.252   6.833  -4.867  1.00  0.78           H  
ATOM   1386  HE  ARG A 101     -11.278   5.651  -3.337  1.00  0.78           H  
ATOM   1387 1HH1 ARG A 101     -10.312   8.914  -4.355  1.00  0.78           H  
ATOM   1388 2HH1 ARG A 101     -11.948   9.534  -4.301  1.00  0.78           H  
ATOM   1389 1HH2 ARG A 101     -13.338   6.467  -3.215  1.00  0.78           H  
ATOM   1390 2HH2 ARG A 101     -13.664   8.158  -3.660  1.00  0.78           H  
ATOM   1391  N   PRO A 102      -6.101   3.228  -2.627  1.00  0.90           N  
ATOM   1392  CA  PRO A 102      -4.697   3.261  -2.949  1.00  0.90           C  
ATOM   1393  C   PRO A 102      -4.395   4.615  -3.536  1.00  0.90           C  
ATOM   1394  O   PRO A 102      -5.227   5.187  -4.242  1.00  0.90           O  
ATOM   1395  CB  PRO A 102      -4.543   2.111  -3.945  1.00  0.90           C  
ATOM   1396  CG  PRO A 102      -5.914   1.970  -4.590  1.00  0.90           C  
ATOM   1397  CD  PRO A 102      -6.912   2.351  -3.511  1.00  0.90           C  
ATOM   1398  HA  PRO A 102      -4.100   3.081  -2.042  1.00  0.90           H  
ATOM   1399 1HB  PRO A 102      -3.746   2.348  -4.672  1.00  0.90           H  
ATOM   1400 2HB  PRO A 102      -4.225   1.203  -3.413  1.00  0.90           H  
ATOM   1401 1HG  PRO A 102      -5.974   2.623  -5.475  1.00  0.90           H  
ATOM   1402 2HG  PRO A 102      -6.056   0.938  -4.949  1.00  0.90           H  
ATOM   1403 1HD  PRO A 102      -7.724   2.888  -3.982  1.00  0.90           H  
ATOM   1404 2HD  PRO A 102      -7.267   1.467  -2.996  1.00  0.90           H  
ATOM   1405  N   LEU A 103      -3.193   5.098  -3.313  1.00  1.07           N  
ATOM   1406  CA  LEU A 103      -2.768   6.379  -3.849  1.00  1.07           C  
ATOM   1407  C   LEU A 103      -1.895   6.249  -5.095  1.00  1.07           C  
ATOM   1408  O   LEU A 103      -1.382   7.245  -5.611  1.00  1.07           O  
ATOM   1409  CB  LEU A 103      -2.046   7.115  -2.737  1.00  1.07           C  
ATOM   1410  CG  LEU A 103      -2.928   7.308  -1.508  1.00  1.07           C  
ATOM   1411  CD1 LEU A 103      -2.144   7.986  -0.403  1.00  1.07           C  
ATOM   1412  CD2 LEU A 103      -4.160   8.089  -1.921  1.00  1.07           C  
ATOM   1413  H   LEU A 103      -2.564   4.586  -2.699  1.00  1.07           H  
ATOM   1414  HA  LEU A 103      -3.657   6.947  -4.118  1.00  1.07           H  
ATOM   1415 1HB  LEU A 103      -1.170   6.539  -2.444  1.00  1.07           H  
ATOM   1416 2HB  LEU A 103      -1.728   8.092  -3.097  1.00  1.07           H  
ATOM   1417  HG  LEU A 103      -3.240   6.337  -1.136  1.00  1.07           H  
ATOM   1418 1HD1 LEU A 103      -2.780   8.100   0.474  1.00  1.07           H  
ATOM   1419 2HD1 LEU A 103      -1.285   7.378  -0.144  1.00  1.07           H  
ATOM   1420 3HD1 LEU A 103      -1.810   8.964  -0.739  1.00  1.07           H  
ATOM   1421 1HD2 LEU A 103      -4.815   8.221  -1.083  1.00  1.07           H  
ATOM   1422 2HD2 LEU A 103      -3.865   9.065  -2.299  1.00  1.07           H  
ATOM   1423 3HD2 LEU A 103      -4.692   7.545  -2.700  1.00  1.07           H  
ATOM   1424  N   SER A 104      -1.721   5.016  -5.553  1.00  1.27           N  
ATOM   1425  CA  SER A 104      -0.903   4.695  -6.714  1.00  1.27           C  
ATOM   1426  C   SER A 104      -1.175   3.268  -7.173  1.00  1.27           C  
ATOM   1427  O   SER A 104      -1.688   3.055  -8.271  1.00  1.27           O  
ATOM   1428  OXT SER A 104      -1.125   2.364  -6.339  1.00  1.27           O  
ATOM   1429  CB  SER A 104       0.572   4.858  -6.389  1.00  1.27           C  
ATOM   1430  OG  SER A 104       1.370   4.509  -7.487  1.00  1.27           O  
ATOM   1431  H   SER A 104      -2.192   4.269  -5.065  1.00  1.27           H  
ATOM   1432  HA  SER A 104      -1.165   5.375  -7.525  1.00  1.27           H  
ATOM   1433 1HB  SER A 104       0.776   5.892  -6.109  1.00  1.27           H  
ATOM   1434 2HB  SER A 104       0.827   4.232  -5.535  1.00  1.27           H  
ATOM   1435  HG  SER A 104       1.137   5.123  -8.188  1.00  1.27           H  
TER    1436
ENDMDL

