REMARK ID 694448 MODEL 1 WT_3FA0
PFRMAT TS
TARGET WT_3FA0
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   MET A   1       4.611   0.606   1.465  1.00  1.00           N  
ATOM      2  CA  MET A   1       4.250   0.556   0.055  1.00  1.00           C  
ATOM      3  C   MET A   1       3.838   1.914  -0.475  1.00  1.00           C  
ATOM      4  O   MET A   1       3.837   2.913   0.245  1.00  1.00           O  
ATOM      5  CB  MET A   1       3.117  -0.430  -0.202  1.00  1.00           C  
ATOM      6  CG  MET A   1       3.424  -1.868   0.075  1.00  1.00           C  
ATOM      7  SD  MET A   1       2.059  -2.894  -0.420  1.00  1.00           S  
ATOM      8  CE  MET A   1       2.283  -2.665  -2.199  1.00  1.00           C  
ATOM      9 1H   MET A   1       5.567   0.298   1.570  1.00  1.00           H  
ATOM     10 2H   MET A   1       4.521   1.553   1.800  1.00  1.00           H  
ATOM     11 3H   MET A   1       3.999  -0.001   1.990  1.00  1.00           H  
ATOM     12  HA  MET A   1       5.126   0.237  -0.513  1.00  1.00           H  
ATOM     13 1HB  MET A   1       2.260  -0.163   0.395  1.00  1.00           H  
ATOM     14 2HB  MET A   1       2.808  -0.373  -1.242  1.00  1.00           H  
ATOM     15 1HG  MET A   1       4.315  -2.170  -0.483  1.00  1.00           H  
ATOM     16 2HG  MET A   1       3.608  -2.015   1.137  1.00  1.00           H  
ATOM     17 1HE  MET A   1       1.536  -3.198  -2.742  1.00  1.00           H  
ATOM     18 2HE  MET A   1       2.213  -1.609  -2.440  1.00  1.00           H  
ATOM     19 3HE  MET A   1       3.270  -3.028  -2.490  1.00  1.00           H  
ATOM     20  N   ASN A   2       3.502   1.940  -1.755  1.00  0.95           N  
ATOM     21  CA  ASN A   2       3.048   3.138  -2.446  1.00  0.95           C  
ATOM     22  C   ASN A   2       2.261   2.784  -3.711  1.00  0.95           C  
ATOM     23  O   ASN A   2       2.110   1.608  -4.049  1.00  0.95           O  
ATOM     24  CB  ASN A   2       4.242   4.020  -2.759  1.00  0.95           C  
ATOM     25  CG  ASN A   2       5.281   3.301  -3.573  1.00  0.95           C  
ATOM     26  OD1 ASN A   2       4.953   2.642  -4.562  1.00  0.95           O  
ATOM     27  ND2 ASN A   2       6.528   3.412  -3.173  1.00  0.95           N  
ATOM     28  H   ASN A   2       3.564   1.081  -2.282  1.00  0.95           H  
ATOM     29  HA  ASN A   2       2.370   3.685  -1.785  1.00  0.95           H  
ATOM     30 1HB  ASN A   2       3.917   4.903  -3.306  1.00  0.95           H  
ATOM     31 2HB  ASN A   2       4.697   4.366  -1.830  1.00  0.95           H  
ATOM     32 1HD2 ASN A   2       7.259   2.944  -3.675  1.00  0.95           H  
ATOM     33 2HD2 ASN A   2       6.749   3.957  -2.362  1.00  0.95           H  
ATOM     34  N   ILE A   3       1.811   3.804  -4.445  1.00  0.90           N  
ATOM     35  CA  ILE A   3       1.032   3.585  -5.666  1.00  0.90           C  
ATOM     36  C   ILE A   3       1.808   2.822  -6.732  1.00  0.90           C  
ATOM     37  O   ILE A   3       1.270   1.920  -7.370  1.00  0.90           O  
ATOM     38  CB  ILE A   3       0.519   4.909  -6.238  1.00  0.90           C  
ATOM     39  CG1 ILE A   3      -0.502   5.494  -5.322  1.00  0.90           C  
ATOM     40  CG2 ILE A   3      -0.077   4.673  -7.597  1.00  0.90           C  
ATOM     41  CD1 ILE A   3      -0.854   6.906  -5.657  1.00  0.90           C  
ATOM     42  H   ILE A   3       1.977   4.750  -4.133  1.00  0.90           H  
ATOM     43  HA  ILE A   3       0.166   2.991  -5.414  1.00  0.90           H  
ATOM     44  HB  ILE A   3       1.340   5.618  -6.320  1.00  0.90           H  
ATOM     45 1HG1 ILE A   3      -1.413   4.891  -5.371  1.00  0.90           H  
ATOM     46 2HG1 ILE A   3      -0.116   5.459  -4.310  1.00  0.90           H  
ATOM     47 1HG2 ILE A   3      -0.442   5.608  -8.009  1.00  0.90           H  
ATOM     48 2HG2 ILE A   3       0.684   4.265  -8.245  1.00  0.90           H  
ATOM     49 3HG2 ILE A   3      -0.903   3.970  -7.513  1.00  0.90           H  
ATOM     50 1HD1 ILE A   3      -1.590   7.265  -4.956  1.00  0.90           H  
ATOM     51 2HD1 ILE A   3       0.036   7.530  -5.597  1.00  0.90           H  
ATOM     52 3HD1 ILE A   3      -1.257   6.946  -6.661  1.00  0.90           H  
ATOM     53  N   PHE A   4       3.075   3.164  -6.938  1.00  0.85           N  
ATOM     54  CA  PHE A   4       3.869   2.444  -7.929  1.00  0.85           C  
ATOM     55  C   PHE A   4       3.878   0.958  -7.659  1.00  0.85           C  
ATOM     56  O   PHE A   4       3.619   0.157  -8.562  1.00  0.85           O  
ATOM     57  CB  PHE A   4       5.307   2.949  -7.969  1.00  0.85           C  
ATOM     58  CG  PHE A   4       6.210   2.141  -8.886  1.00  0.85           C  
ATOM     59  CD1 PHE A   4       6.303   2.417 -10.230  1.00  0.85           C  
ATOM     60  CD2 PHE A   4       6.952   1.079  -8.384  1.00  0.85           C  
ATOM     61  CE1 PHE A   4       7.108   1.676 -11.053  1.00  0.85           C  
ATOM     62  CE2 PHE A   4       7.761   0.327  -9.210  1.00  0.85           C  
ATOM     63  CZ  PHE A   4       7.839   0.629 -10.551  1.00  0.85           C  
ATOM     64  H   PHE A   4       3.492   3.904  -6.394  1.00  0.85           H  
ATOM     65  HA  PHE A   4       3.426   2.573  -8.893  1.00  0.85           H  
ATOM     66 1HB  PHE A   4       5.322   3.984  -8.302  1.00  0.85           H  
ATOM     67 2HB  PHE A   4       5.732   2.921  -6.973  1.00  0.85           H  
ATOM     68  HD1 PHE A   4       5.745   3.227 -10.632  1.00  0.85           H  
ATOM     69  HD2 PHE A   4       6.887   0.843  -7.320  1.00  0.85           H  
ATOM     70  HE1 PHE A   4       7.162   1.920 -12.113  1.00  0.85           H  
ATOM     71  HE2 PHE A   4       8.336  -0.500  -8.801  1.00  0.85           H  
ATOM     72  HZ  PHE A   4       8.477   0.042 -11.211  1.00  0.85           H  
ATOM     73  N   GLU A   5       4.186   0.576  -6.424  1.00  0.80           N  
ATOM     74  CA  GLU A   5       4.263  -0.836  -6.110  1.00  0.80           C  
ATOM     75  C   GLU A   5       2.904  -1.514  -6.260  1.00  0.80           C  
ATOM     76  O   GLU A   5       2.814  -2.611  -6.814  1.00  0.80           O  
ATOM     77  CB  GLU A   5       4.792  -1.031  -4.691  1.00  0.80           C  
ATOM     78  CG  GLU A   5       6.259  -0.638  -4.488  1.00  0.80           C  
ATOM     79  CD  GLU A   5       6.720  -0.843  -3.065  1.00  0.80           C  
ATOM     80  OE1 GLU A   5       5.934  -1.311  -2.282  1.00  0.80           O  
ATOM     81  OE2 GLU A   5       7.841  -0.516  -2.759  1.00  0.80           O  
ATOM     82  H   GLU A   5       4.376   1.278  -5.713  1.00  0.80           H  
ATOM     83  HA  GLU A   5       4.956  -1.304  -6.809  1.00  0.80           H  
ATOM     84 1HB  GLU A   5       4.191  -0.432  -4.001  1.00  0.80           H  
ATOM     85 2HB  GLU A   5       4.677  -2.074  -4.402  1.00  0.80           H  
ATOM     86 1HG  GLU A   5       6.880  -1.234  -5.154  1.00  0.80           H  
ATOM     87 2HG  GLU A   5       6.383   0.407  -4.761  1.00  0.80           H  
ATOM     88  N   MET A   6       1.827  -0.849  -5.829  1.00  0.77           N  
ATOM     89  CA  MET A   6       0.515  -1.476  -5.935  1.00  0.77           C  
ATOM     90  C   MET A   6       0.097  -1.660  -7.378  1.00  0.77           C  
ATOM     91  O   MET A   6      -0.433  -2.708  -7.754  1.00  0.77           O  
ATOM     92  CB  MET A   6      -0.514  -0.650  -5.200  1.00  0.77           C  
ATOM     93  CG  MET A   6      -0.371  -0.705  -3.707  1.00  0.77           C  
ATOM     94  SD  MET A   6      -1.703   0.062  -2.876  1.00  0.77           S  
ATOM     95  CE  MET A   6      -1.332   1.773  -3.131  1.00  0.77           C  
ATOM     96  H   MET A   6       1.928   0.067  -5.387  1.00  0.77           H  
ATOM     97  HA  MET A   6       0.566  -2.460  -5.476  1.00  0.77           H  
ATOM     98 1HB  MET A   6      -0.421   0.393  -5.509  1.00  0.77           H  
ATOM     99 2HB  MET A   6      -1.516  -0.984  -5.469  1.00  0.77           H  
ATOM    100 1HG  MET A   6      -0.316  -1.733  -3.385  1.00  0.77           H  
ATOM    101 2HG  MET A   6       0.544  -0.208  -3.413  1.00  0.77           H  
ATOM    102 1HE  MET A   6      -2.092   2.364  -2.655  1.00  0.77           H  
ATOM    103 2HE  MET A   6      -0.362   2.005  -2.697  1.00  0.77           H  
ATOM    104 3HE  MET A   6      -1.324   1.980  -4.186  1.00  0.77           H  
ATOM    105  N   LEU A   7       0.368  -0.667  -8.215  1.00  0.75           N  
ATOM    106  CA  LEU A   7       0.001  -0.812  -9.603  1.00  0.75           C  
ATOM    107  C   LEU A   7       0.900  -1.811 -10.290  1.00  0.75           C  
ATOM    108  O   LEU A   7       0.431  -2.564 -11.136  1.00  0.75           O  
ATOM    109  CB  LEU A   7      -0.065   0.539 -10.292  1.00  0.75           C  
ATOM    110  CG  LEU A   7      -1.292   1.383  -9.778  1.00  0.75           C  
ATOM    111  CD1 LEU A   7      -1.304   2.764 -10.350  1.00  0.75           C  
ATOM    112  CD2 LEU A   7      -2.570   0.651 -10.173  1.00  0.75           C  
ATOM    113  H   LEU A   7       0.805   0.194  -7.884  1.00  0.75           H  
ATOM    114  HA  LEU A   7      -1.008  -1.213  -9.637  1.00  0.75           H  
ATOM    115 1HB  LEU A   7       0.851   1.076 -10.065  1.00  0.75           H  
ATOM    116 2HB  LEU A   7      -0.154   0.396 -11.367  1.00  0.75           H  
ATOM    117  HG  LEU A   7      -1.242   1.472  -8.689  1.00  0.75           H  
ATOM    118 1HD1 LEU A   7      -2.176   3.303  -9.977  1.00  0.75           H  
ATOM    119 2HD1 LEU A   7      -0.443   3.285 -10.068  1.00  0.75           H  
ATOM    120 3HD1 LEU A   7      -1.347   2.702 -11.412  1.00  0.75           H  
ATOM    121 1HD2 LEU A   7      -3.433   1.208  -9.816  1.00  0.75           H  
ATOM    122 2HD2 LEU A   7      -2.621   0.563 -11.257  1.00  0.75           H  
ATOM    123 3HD2 LEU A   7      -2.575  -0.348  -9.729  1.00  0.75           H  
ATOM    124  N   ARG A   8       2.168  -1.897  -9.888  1.00  0.73           N  
ATOM    125  CA  ARG A   8       3.026  -2.900 -10.490  1.00  0.73           C  
ATOM    126  C   ARG A   8       2.436  -4.282 -10.190  1.00  0.73           C  
ATOM    127  O   ARG A   8       2.357  -5.137 -11.067  1.00  0.73           O  
ATOM    128  CB  ARG A   8       4.454  -2.795  -9.978  1.00  0.73           C  
ATOM    129  CG  ARG A   8       5.405  -3.706 -10.681  1.00  0.73           C  
ATOM    130  CD  ARG A   8       6.819  -3.444 -10.317  1.00  0.73           C  
ATOM    131  NE  ARG A   8       7.725  -4.301 -11.074  1.00  0.73           N  
ATOM    132  CZ  ARG A   8       9.065  -4.305 -10.966  1.00  0.73           C  
ATOM    133  NH1 ARG A   8       9.664  -3.514 -10.107  1.00  0.73           N  
ATOM    134  NH2 ARG A   8       9.780  -5.111 -11.731  1.00  0.73           N  
ATOM    135  H   ARG A   8       2.553  -1.253  -9.196  1.00  0.73           H  
ATOM    136  HA  ARG A   8       3.038  -2.754 -11.570  1.00  0.73           H  
ATOM    137 1HB  ARG A   8       4.814  -1.774 -10.069  1.00  0.73           H  
ATOM    138 2HB  ARG A   8       4.472  -3.047  -8.918  1.00  0.73           H  
ATOM    139 1HG  ARG A   8       5.168  -4.736 -10.415  1.00  0.73           H  
ATOM    140 2HG  ARG A   8       5.275  -3.575 -11.738  1.00  0.73           H  
ATOM    141 1HD  ARG A   8       7.061  -2.407 -10.542  1.00  0.73           H  
ATOM    142 2HD  ARG A   8       6.967  -3.633  -9.255  1.00  0.73           H  
ATOM    143  HE  ARG A   8       7.314  -4.931 -11.747  1.00  0.73           H  
ATOM    144 1HH1 ARG A   8       9.117  -2.912  -9.510  1.00  0.73           H  
ATOM    145 2HH1 ARG A   8      10.669  -3.527 -10.028  1.00  0.73           H  
ATOM    146 1HH2 ARG A   8       9.318  -5.721 -12.394  1.00  0.73           H  
ATOM    147 2HH2 ARG A   8      10.785  -5.120 -11.655  1.00  0.73           H  
ATOM    148  N   ILE A   9       1.941  -4.483  -8.968  1.00  0.73           N  
ATOM    149  CA  ILE A   9       1.304  -5.744  -8.593  1.00  0.73           C  
ATOM    150  C   ILE A   9       0.034  -6.033  -9.413  1.00  0.73           C  
ATOM    151  O   ILE A   9      -0.168  -7.152  -9.889  1.00  0.73           O  
ATOM    152  CB  ILE A   9       0.969  -5.750  -7.087  1.00  0.73           C  
ATOM    153  CG1 ILE A   9       2.271  -5.786  -6.262  1.00  0.73           C  
ATOM    154  CG2 ILE A   9       0.034  -6.916  -6.734  1.00  0.73           C  
ATOM    155  CD1 ILE A   9       2.069  -5.485  -4.786  1.00  0.73           C  
ATOM    156  H   ILE A   9       2.037  -3.747  -8.264  1.00  0.73           H  
ATOM    157  HA  ILE A   9       2.015  -6.548  -8.782  1.00  0.73           H  
ATOM    158  HB  ILE A   9       0.468  -4.821  -6.836  1.00  0.73           H  
ATOM    159 1HG1 ILE A   9       2.711  -6.779  -6.349  1.00  0.73           H  
ATOM    160 2HG1 ILE A   9       2.969  -5.063  -6.673  1.00  0.73           H  
ATOM    161 1HG2 ILE A   9      -0.203  -6.895  -5.673  1.00  0.73           H  
ATOM    162 2HG2 ILE A   9      -0.888  -6.831  -7.310  1.00  0.73           H  
ATOM    163 3HG2 ILE A   9       0.522  -7.864  -6.967  1.00  0.73           H  
ATOM    164 1HD1 ILE A   9       3.024  -5.528  -4.267  1.00  0.73           H  
ATOM    165 2HD1 ILE A   9       1.649  -4.490  -4.689  1.00  0.73           H  
ATOM    166 3HD1 ILE A   9       1.387  -6.218  -4.347  1.00  0.73           H  
ATOM    167  N   ASP A  10      -0.824  -5.025  -9.582  1.00  0.72           N  
ATOM    168  CA  ASP A  10      -2.078  -5.192 -10.322  1.00  0.72           C  
ATOM    169  C   ASP A  10      -1.952  -5.292 -11.851  1.00  0.72           C  
ATOM    170  O   ASP A  10      -2.707  -6.039 -12.486  1.00  0.72           O  
ATOM    171  CB  ASP A  10      -3.006  -4.026  -9.998  1.00  0.72           C  
ATOM    172  CG  ASP A  10      -3.578  -4.077  -8.567  1.00  0.72           C  
ATOM    173  OD1 ASP A  10      -3.657  -5.160  -7.998  1.00  0.72           O  
ATOM    174  OD2 ASP A  10      -3.927  -3.036  -8.048  1.00  0.72           O  
ATOM    175  H   ASP A  10      -0.606  -4.123  -9.156  1.00  0.72           H  
ATOM    176  HA  ASP A  10      -2.542  -6.110  -9.971  1.00  0.72           H  
ATOM    177 1HB  ASP A  10      -2.450  -3.095 -10.116  1.00  0.72           H  
ATOM    178 2HB  ASP A  10      -3.825  -4.003 -10.714  1.00  0.72           H  
ATOM    179  N   GLU A  11      -1.036  -4.534 -12.441  1.00  0.71           N  
ATOM    180  CA  GLU A  11      -0.888  -4.484 -13.895  1.00  0.71           C  
ATOM    181  C   GLU A  11       0.295  -5.320 -14.390  1.00  0.71           C  
ATOM    182  O   GLU A  11       0.288  -5.810 -15.522  1.00  0.71           O  
ATOM    183  CB  GLU A  11      -0.637  -3.047 -14.353  1.00  0.71           C  
ATOM    184  CG  GLU A  11      -1.689  -1.983 -13.971  1.00  0.71           C  
ATOM    185  CD  GLU A  11      -3.000  -2.081 -14.682  1.00  0.71           C  
ATOM    186  OE1 GLU A  11      -3.025  -2.531 -15.802  1.00  0.71           O  
ATOM    187  OE2 GLU A  11      -3.983  -1.673 -14.107  1.00  0.71           O  
ATOM    188  H   GLU A  11      -0.443  -3.940 -11.872  1.00  0.71           H  
ATOM    189  HA  GLU A  11      -1.798  -4.865 -14.354  1.00  0.71           H  
ATOM    190 1HB  GLU A  11       0.288  -2.740 -13.944  1.00  0.71           H  
ATOM    191 2HB  GLU A  11      -0.525  -3.029 -15.435  1.00  0.71           H  
ATOM    192 1HG  GLU A  11      -1.868  -2.051 -12.895  1.00  0.71           H  
ATOM    193 2HG  GLU A  11      -1.252  -1.010 -14.165  1.00  0.71           H  
ATOM    194  N   GLY A  12       1.333  -5.434 -13.563  1.00  0.70           N  
ATOM    195  CA  GLY A  12       2.582  -6.063 -13.943  1.00  0.70           C  
ATOM    196  C   GLY A  12       3.467  -5.005 -14.578  1.00  0.70           C  
ATOM    197  O   GLY A  12       3.015  -3.888 -14.826  1.00  0.70           O  
ATOM    198  H   GLY A  12       1.292  -5.061 -12.623  1.00  0.70           H  
ATOM    199 1HA  GLY A  12       3.069  -6.485 -13.063  1.00  0.70           H  
ATOM    200 2HA  GLY A  12       2.397  -6.873 -14.645  1.00  0.70           H  
ATOM    201  N   LEU A  13       4.723  -5.345 -14.833  1.00  0.68           N  
ATOM    202  CA  LEU A  13       5.632  -4.414 -15.492  1.00  0.68           C  
ATOM    203  C   LEU A  13       6.367  -5.127 -16.601  1.00  0.68           C  
ATOM    204  O   LEU A  13       6.970  -6.187 -16.379  1.00  0.68           O  
ATOM    205  CB  LEU A  13       6.659  -3.811 -14.508  1.00  0.68           C  
ATOM    206  CG  LEU A  13       7.652  -2.735 -15.083  1.00  0.68           C  
ATOM    207  CD1 LEU A  13       8.075  -1.764 -13.977  1.00  0.68           C  
ATOM    208  CD2 LEU A  13       8.893  -3.418 -15.631  1.00  0.68           C  
ATOM    209  H   LEU A  13       5.041  -6.267 -14.587  1.00  0.68           H  
ATOM    210  HA  LEU A  13       5.055  -3.607 -15.919  1.00  0.68           H  
ATOM    211 1HB  LEU A  13       6.118  -3.324 -13.728  1.00  0.68           H  
ATOM    212 2HB  LEU A  13       7.248  -4.615 -14.078  1.00  0.68           H  
ATOM    213  HG  LEU A  13       7.157  -2.171 -15.874  1.00  0.68           H  
ATOM    214 1HD1 LEU A  13       8.761  -1.020 -14.386  1.00  0.68           H  
ATOM    215 2HD1 LEU A  13       7.217  -1.270 -13.579  1.00  0.68           H  
ATOM    216 3HD1 LEU A  13       8.572  -2.312 -13.184  1.00  0.68           H  
ATOM    217 1HD2 LEU A  13       9.567  -2.669 -16.016  1.00  0.68           H  
ATOM    218 2HD2 LEU A  13       9.386  -3.968 -14.830  1.00  0.68           H  
ATOM    219 3HD2 LEU A  13       8.629  -4.103 -16.422  1.00  0.68           H  
ATOM    220  N   ARG A  14       6.342  -4.526 -17.782  1.00  0.65           N  
ATOM    221  CA  ARG A  14       7.063  -5.081 -18.919  1.00  0.65           C  
ATOM    222  C   ARG A  14       7.824  -3.988 -19.640  1.00  0.65           C  
ATOM    223  O   ARG A  14       7.319  -2.899 -19.873  1.00  0.65           O  
ATOM    224  CB  ARG A  14       6.114  -5.771 -19.887  1.00  0.65           C  
ATOM    225  CG  ARG A  14       5.384  -7.015 -19.321  1.00  0.65           C  
ATOM    226  CD  ARG A  14       6.326  -8.151 -19.122  1.00  0.65           C  
ATOM    227  NE  ARG A  14       5.652  -9.354 -18.661  1.00  0.65           N  
ATOM    228  CZ  ARG A  14       5.419  -9.674 -17.366  1.00  0.65           C  
ATOM    229  NH1 ARG A  14       5.819  -8.888 -16.384  1.00  0.65           N  
ATOM    230  NH2 ARG A  14       4.786 -10.803 -17.081  1.00  0.65           N  
ATOM    231  H   ARG A  14       5.773  -3.681 -17.872  1.00  0.65           H  
ATOM    232  HA  ARG A  14       7.781  -5.816 -18.555  1.00  0.65           H  
ATOM    233 1HB  ARG A  14       5.387  -5.051 -20.203  1.00  0.65           H  
ATOM    234 2HB  ARG A  14       6.660  -6.084 -20.779  1.00  0.65           H  
ATOM    235 1HG  ARG A  14       4.899  -6.781 -18.377  1.00  0.65           H  
ATOM    236 2HG  ARG A  14       4.634  -7.350 -20.032  1.00  0.65           H  
ATOM    237 1HD  ARG A  14       6.820  -8.377 -20.065  1.00  0.65           H  
ATOM    238 2HD  ARG A  14       7.074  -7.876 -18.379  1.00  0.65           H  
ATOM    239  HE  ARG A  14       5.323  -9.998 -19.364  1.00  0.65           H  
ATOM    240 1HH1 ARG A  14       6.319  -8.006 -16.574  1.00  0.65           H  
ATOM    241 2HH1 ARG A  14       5.644  -9.158 -15.430  1.00  0.65           H  
ATOM    242 1HH2 ARG A  14       4.478 -11.412 -17.827  1.00  0.65           H  
ATOM    243 2HH2 ARG A  14       4.610 -11.055 -16.120  1.00  0.65           H  
ATOM    244  N   LEU A  15       9.041  -4.275 -20.043  1.00  0.63           N  
ATOM    245  CA  LEU A  15       9.826  -3.259 -20.728  1.00  0.63           C  
ATOM    246  C   LEU A  15       9.769  -3.368 -22.242  1.00  0.63           C  
ATOM    247  O   LEU A  15      10.462  -2.653 -22.964  1.00  0.63           O  
ATOM    248  CB  LEU A  15      11.238  -3.291 -20.186  1.00  0.63           C  
ATOM    249  CG  LEU A  15      11.317  -2.918 -18.693  1.00  0.63           C  
ATOM    250  CD1 LEU A  15      12.751  -2.962 -18.220  1.00  0.63           C  
ATOM    251  CD2 LEU A  15      10.704  -1.534 -18.499  1.00  0.63           C  
ATOM    252  H   LEU A  15       9.444  -5.183 -19.853  1.00  0.63           H  
ATOM    253  HA  LEU A  15       9.418  -2.284 -20.466  1.00  0.63           H  
ATOM    254 1HB  LEU A  15      11.625  -4.302 -20.294  1.00  0.63           H  
ATOM    255 2HB  LEU A  15      11.855  -2.644 -20.754  1.00  0.63           H  
ATOM    256  HG  LEU A  15      10.755  -3.644 -18.112  1.00  0.63           H  
ATOM    257 1HD1 LEU A  15      12.792  -2.706 -17.163  1.00  0.63           H  
ATOM    258 2HD1 LEU A  15      13.154  -3.963 -18.369  1.00  0.63           H  
ATOM    259 3HD1 LEU A  15      13.338  -2.242 -18.795  1.00  0.63           H  
ATOM    260 1HD2 LEU A  15      10.735  -1.267 -17.455  1.00  0.63           H  
ATOM    261 2HD2 LEU A  15      11.258  -0.800 -19.074  1.00  0.63           H  
ATOM    262 3HD2 LEU A  15       9.668  -1.542 -18.834  1.00  0.63           H  
ATOM    263  N   LYS A  16       8.902  -4.244 -22.717  1.00  0.63           N  
ATOM    264  CA  LYS A  16       8.706  -4.450 -24.138  1.00  0.63           C  
ATOM    265  C   LYS A  16       7.224  -4.359 -24.462  1.00  0.63           C  
ATOM    266  O   LYS A  16       6.392  -4.824 -23.680  1.00  0.63           O  
ATOM    267  CB  LYS A  16       9.284  -5.784 -24.581  1.00  0.63           C  
ATOM    268  CG  LYS A  16       9.140  -6.073 -26.074  1.00  0.63           C  
ATOM    269  CD  LYS A  16       9.829  -7.375 -26.457  1.00  0.63           C  
ATOM    270  CE  LYS A  16       9.679  -7.656 -27.944  1.00  0.63           C  
ATOM    271  NZ  LYS A  16      10.343  -8.932 -28.338  1.00  0.63           N  
ATOM    272  H   LYS A  16       8.359  -4.783 -22.064  1.00  0.63           H  
ATOM    273  HA  LYS A  16       9.221  -3.664 -24.667  1.00  0.63           H  
ATOM    274 1HB  LYS A  16      10.345  -5.819 -24.335  1.00  0.63           H  
ATOM    275 2HB  LYS A  16       8.792  -6.590 -24.040  1.00  0.63           H  
ATOM    276 1HG  LYS A  16       8.080  -6.160 -26.327  1.00  0.63           H  
ATOM    277 2HG  LYS A  16       9.567  -5.247 -26.650  1.00  0.63           H  
ATOM    278 1HD  LYS A  16      10.889  -7.311 -26.210  1.00  0.63           H  
ATOM    279 2HD  LYS A  16       9.387  -8.197 -25.895  1.00  0.63           H  
ATOM    280 1HE  LYS A  16       8.619  -7.717 -28.189  1.00  0.63           H  
ATOM    281 2HE  LYS A  16      10.126  -6.835 -28.507  1.00  0.63           H  
ATOM    282 1HZ  LYS A  16      10.222  -9.083 -29.330  1.00  0.63           H  
ATOM    283 2HZ  LYS A  16      11.330  -8.881 -28.125  1.00  0.63           H  
ATOM    284 3HZ  LYS A  16       9.929  -9.699 -27.829  1.00  0.63           H  
ATOM    285  N   ILE A  17       6.891  -3.772 -25.610  1.00  0.64           N  
ATOM    286  CA  ILE A  17       5.486  -3.635 -25.975  1.00  0.64           C  
ATOM    287  C   ILE A  17       4.819  -4.996 -26.089  1.00  0.64           C  
ATOM    288  O   ILE A  17       5.321  -5.884 -26.785  1.00  0.64           O  
ATOM    289  CB  ILE A  17       5.286  -2.915 -27.328  1.00  0.64           C  
ATOM    290  CG1 ILE A  17       5.761  -1.496 -27.286  1.00  0.64           C  
ATOM    291  CG2 ILE A  17       3.830  -2.921 -27.691  1.00  0.64           C  
ATOM    292  CD1 ILE A  17       5.687  -0.819 -28.655  1.00  0.64           C  
ATOM    293  H   ILE A  17       7.630  -3.384 -26.197  1.00  0.64           H  
ATOM    294  HA  ILE A  17       4.981  -3.067 -25.196  1.00  0.64           H  
ATOM    295  HB  ILE A  17       5.854  -3.429 -28.101  1.00  0.64           H  
ATOM    296 1HG1 ILE A  17       5.175  -0.954 -26.573  1.00  0.64           H  
ATOM    297 2HG1 ILE A  17       6.793  -1.483 -26.958  1.00  0.64           H  
ATOM    298 1HG2 ILE A  17       3.684  -2.424 -28.645  1.00  0.64           H  
ATOM    299 2HG2 ILE A  17       3.498  -3.940 -27.767  1.00  0.64           H  
ATOM    300 3HG2 ILE A  17       3.267  -2.402 -26.914  1.00  0.64           H  
ATOM    301 1HD1 ILE A  17       6.044   0.202 -28.594  1.00  0.64           H  
ATOM    302 2HD1 ILE A  17       6.288  -1.372 -29.363  1.00  0.64           H  
ATOM    303 3HD1 ILE A  17       4.662  -0.812 -28.994  1.00  0.64           H  
ATOM    304  N   TYR A  18       3.672  -5.149 -25.427  1.00  0.68           N  
ATOM    305  CA  TYR A  18       2.967  -6.420 -25.456  1.00  0.68           C  
ATOM    306  C   TYR A  18       1.466  -6.179 -25.491  1.00  0.68           C  
ATOM    307  O   TYR A  18       1.002  -5.067 -25.234  1.00  0.68           O  
ATOM    308  CB  TYR A  18       3.342  -7.250 -24.218  1.00  0.68           C  
ATOM    309  CG  TYR A  18       2.759  -6.772 -22.894  1.00  0.68           C  
ATOM    310  CD1 TYR A  18       1.612  -7.384 -22.433  1.00  0.68           C  
ATOM    311  CD2 TYR A  18       3.329  -5.753 -22.161  1.00  0.68           C  
ATOM    312  CE1 TYR A  18       1.031  -7.010 -21.251  1.00  0.68           C  
ATOM    313  CE2 TYR A  18       2.741  -5.369 -20.956  1.00  0.68           C  
ATOM    314  CZ  TYR A  18       1.598  -6.004 -20.506  1.00  0.68           C  
ATOM    315  OH  TYR A  18       1.014  -5.632 -19.316  1.00  0.68           O  
ATOM    316  H   TYR A  18       3.327  -4.375 -24.860  1.00  0.68           H  
ATOM    317  HA  TYR A  18       3.245  -6.963 -26.359  1.00  0.68           H  
ATOM    318 1HB  TYR A  18       3.027  -8.281 -24.371  1.00  0.68           H  
ATOM    319 2HB  TYR A  18       4.430  -7.256 -24.118  1.00  0.68           H  
ATOM    320  HD1 TYR A  18       1.171  -8.183 -23.018  1.00  0.68           H  
ATOM    321  HD2 TYR A  18       4.228  -5.251 -22.520  1.00  0.68           H  
ATOM    322  HE1 TYR A  18       0.129  -7.514 -20.907  1.00  0.68           H  
ATOM    323  HE2 TYR A  18       3.178  -4.563 -20.367  1.00  0.68           H  
ATOM    324  HH  TYR A  18       1.495  -4.889 -18.938  1.00  0.68           H  
ATOM    325  N   LYS A  19       0.686  -7.204 -25.836  1.00  0.74           N  
ATOM    326  CA  LYS A  19      -0.763  -7.021 -25.817  1.00  0.74           C  
ATOM    327  C   LYS A  19      -1.380  -7.358 -24.466  1.00  0.74           C  
ATOM    328  O   LYS A  19      -1.052  -8.377 -23.857  1.00  0.74           O  
ATOM    329  CB  LYS A  19      -1.452  -7.850 -26.891  1.00  0.74           C  
ATOM    330  CG  LYS A  19      -1.163  -7.426 -28.312  1.00  0.74           C  
ATOM    331  CD  LYS A  19      -1.955  -8.277 -29.293  1.00  0.74           C  
ATOM    332  CE  LYS A  19      -1.668  -7.898 -30.732  1.00  0.74           C  
ATOM    333  NZ  LYS A  19      -2.401  -8.775 -31.691  1.00  0.74           N  
ATOM    334  H   LYS A  19       1.086  -8.100 -26.075  1.00  0.74           H  
ATOM    335  HA  LYS A  19      -0.966  -5.981 -26.026  1.00  0.74           H  
ATOM    336 1HB  LYS A  19      -1.165  -8.894 -26.785  1.00  0.74           H  
ATOM    337 2HB  LYS A  19      -2.532  -7.791 -26.738  1.00  0.74           H  
ATOM    338 1HG  LYS A  19      -1.448  -6.376 -28.437  1.00  0.74           H  
ATOM    339 2HG  LYS A  19      -0.102  -7.528 -28.517  1.00  0.74           H  
ATOM    340 1HD  LYS A  19      -1.715  -9.329 -29.145  1.00  0.74           H  
ATOM    341 2HD  LYS A  19      -3.021  -8.132 -29.103  1.00  0.74           H  
ATOM    342 1HE  LYS A  19      -1.970  -6.863 -30.897  1.00  0.74           H  
ATOM    343 2HE  LYS A  19      -0.598  -7.988 -30.917  1.00  0.74           H  
ATOM    344 1HZ  LYS A  19      -2.181  -8.491 -32.637  1.00  0.74           H  
ATOM    345 2HZ  LYS A  19      -2.122  -9.736 -31.554  1.00  0.74           H  
ATOM    346 3HZ  LYS A  19      -3.393  -8.684 -31.535  1.00  0.74           H  
ATOM    347  N   ASP A  20      -2.307  -6.517 -24.025  1.00  0.80           N  
ATOM    348  CA  ASP A  20      -3.031  -6.762 -22.782  1.00  0.80           C  
ATOM    349  C   ASP A  20      -4.248  -7.643 -23.047  1.00  0.80           C  
ATOM    350  O   ASP A  20      -4.448  -8.118 -24.167  1.00  0.80           O  
ATOM    351  CB  ASP A  20      -3.466  -5.461 -22.103  1.00  0.80           C  
ATOM    352  CG  ASP A  20      -4.522  -4.712 -22.848  1.00  0.80           C  
ATOM    353  OD1 ASP A  20      -5.097  -5.281 -23.766  1.00  0.80           O  
ATOM    354  OD2 ASP A  20      -4.813  -3.618 -22.462  1.00  0.80           O  
ATOM    355  H   ASP A  20      -2.499  -5.681 -24.580  1.00  0.80           H  
ATOM    356  HA  ASP A  20      -2.369  -7.292 -22.096  1.00  0.80           H  
ATOM    357 1HB  ASP A  20      -3.812  -5.663 -21.093  1.00  0.80           H  
ATOM    358 2HB  ASP A  20      -2.599  -4.809 -22.017  1.00  0.80           H  
ATOM    359  N   THR A  21      -5.109  -7.800 -22.044  1.00  0.84           N  
ATOM    360  CA  THR A  21      -6.273  -8.677 -22.145  1.00  0.84           C  
ATOM    361  C   THR A  21      -7.390  -8.150 -23.063  1.00  0.84           C  
ATOM    362  O   THR A  21      -8.347  -8.875 -23.343  1.00  0.84           O  
ATOM    363  CB  THR A  21      -6.852  -8.943 -20.748  1.00  0.84           C  
ATOM    364  OG1 THR A  21      -7.256  -7.703 -20.153  1.00  0.84           O  
ATOM    365  CG2 THR A  21      -5.805  -9.604 -19.868  1.00  0.84           C  
ATOM    366  H   THR A  21      -4.926  -7.346 -21.165  1.00  0.84           H  
ATOM    367  HA  THR A  21      -5.935  -9.628 -22.556  1.00  0.84           H  
ATOM    368  HB  THR A  21      -7.721  -9.594 -20.837  1.00  0.84           H  
ATOM    369  HG1 THR A  21      -7.762  -7.191 -20.800  1.00  0.84           H  
ATOM    370 1HG2 THR A  21      -6.225  -9.790 -18.879  1.00  0.84           H  
ATOM    371 2HG2 THR A  21      -5.499 -10.550 -20.316  1.00  0.84           H  
ATOM    372 3HG2 THR A  21      -4.940  -8.949 -19.777  1.00  0.84           H  
ATOM    373  N   GLU A  22      -7.297  -6.888 -23.495  1.00  0.85           N  
ATOM    374  CA  GLU A  22      -8.269  -6.297 -24.405  1.00  0.85           C  
ATOM    375  C   GLU A  22      -7.687  -6.276 -25.823  1.00  0.85           C  
ATOM    376  O   GLU A  22      -8.337  -5.824 -26.769  1.00  0.85           O  
ATOM    377  CB  GLU A  22      -8.679  -4.891 -23.938  1.00  0.85           C  
ATOM    378  CG  GLU A  22      -9.398  -4.895 -22.570  1.00  0.85           C  
ATOM    379  CD  GLU A  22      -9.881  -3.532 -22.068  1.00  0.85           C  
ATOM    380  OE1 GLU A  22      -9.682  -2.546 -22.725  1.00  0.85           O  
ATOM    381  OE2 GLU A  22     -10.457  -3.505 -21.006  1.00  0.85           O  
ATOM    382  H   GLU A  22      -6.478  -6.325 -23.260  1.00  0.85           H  
ATOM    383  HA  GLU A  22      -9.162  -6.922 -24.418  1.00  0.85           H  
ATOM    384 1HB  GLU A  22      -7.785  -4.266 -23.852  1.00  0.85           H  
ATOM    385 2HB  GLU A  22      -9.333  -4.430 -24.678  1.00  0.85           H  
ATOM    386 1HG  GLU A  22     -10.256  -5.563 -22.638  1.00  0.85           H  
ATOM    387 2HG  GLU A  22      -8.713  -5.313 -21.834  1.00  0.85           H  
ATOM    388  N   GLY A  23      -6.453  -6.787 -25.963  1.00  0.83           N  
ATOM    389  CA  GLY A  23      -5.738  -6.819 -27.229  1.00  0.83           C  
ATOM    390  C   GLY A  23      -5.032  -5.503 -27.549  1.00  0.83           C  
ATOM    391  O   GLY A  23      -4.602  -5.296 -28.686  1.00  0.83           O  
ATOM    392  H   GLY A  23      -5.959  -7.162 -25.153  1.00  0.83           H  
ATOM    393 1HA  GLY A  23      -5.001  -7.622 -27.190  1.00  0.83           H  
ATOM    394 2HA  GLY A  23      -6.433  -7.064 -28.028  1.00  0.83           H  
ATOM    395  N   TYR A  24      -4.950  -4.595 -26.573  1.00  0.78           N  
ATOM    396  CA  TYR A  24      -4.350  -3.278 -26.794  1.00  0.78           C  
ATOM    397  C   TYR A  24      -2.856  -3.341 -26.548  1.00  0.78           C  
ATOM    398  O   TYR A  24      -2.384  -4.159 -25.758  1.00  0.78           O  
ATOM    399  CB  TYR A  24      -4.991  -2.248 -25.877  1.00  0.78           C  
ATOM    400  CG  TYR A  24      -6.460  -2.063 -26.145  1.00  0.78           C  
ATOM    401  CD1 TYR A  24      -7.262  -1.466 -25.193  1.00  0.78           C  
ATOM    402  CD2 TYR A  24      -7.016  -2.522 -27.333  1.00  0.78           C  
ATOM    403  CE1 TYR A  24      -8.616  -1.320 -25.430  1.00  0.78           C  
ATOM    404  CE2 TYR A  24      -8.360  -2.378 -27.569  1.00  0.78           C  
ATOM    405  CZ  TYR A  24      -9.162  -1.781 -26.627  1.00  0.78           C  
ATOM    406  OH  TYR A  24     -10.511  -1.644 -26.869  1.00  0.78           O  
ATOM    407  H   TYR A  24      -5.284  -4.826 -25.629  1.00  0.78           H  
ATOM    408  HA  TYR A  24      -4.508  -2.980 -27.833  1.00  0.78           H  
ATOM    409 1HB  TYR A  24      -4.867  -2.552 -24.840  1.00  0.78           H  
ATOM    410 2HB  TYR A  24      -4.493  -1.288 -26.011  1.00  0.78           H  
ATOM    411  HD1 TYR A  24      -6.828  -1.117 -24.254  1.00  0.78           H  
ATOM    412  HD2 TYR A  24      -6.387  -2.998 -28.085  1.00  0.78           H  
ATOM    413  HE1 TYR A  24      -9.252  -0.855 -24.677  1.00  0.78           H  
ATOM    414  HE2 TYR A  24      -8.788  -2.740 -28.504  1.00  0.78           H  
ATOM    415  HH  TYR A  24     -10.740  -2.133 -27.663  1.00  0.78           H  
ATOM    416  N   TYR A  25      -2.083  -2.481 -27.206  1.00  0.74           N  
ATOM    417  CA  TYR A  25      -0.651  -2.510 -26.933  1.00  0.74           C  
ATOM    418  C   TYR A  25      -0.318  -1.655 -25.742  1.00  0.74           C  
ATOM    419  O   TYR A  25      -0.813  -0.523 -25.623  1.00  0.74           O  
ATOM    420  CB  TYR A  25       0.182  -2.081 -28.118  1.00  0.74           C  
ATOM    421  CG  TYR A  25       0.221  -3.067 -29.223  1.00  0.74           C  
ATOM    422  CD1 TYR A  25      -0.427  -2.793 -30.368  1.00  0.74           C  
ATOM    423  CD2 TYR A  25       0.902  -4.265 -29.079  1.00  0.74           C  
ATOM    424  CE1 TYR A  25      -0.402  -3.660 -31.383  1.00  0.74           C  
ATOM    425  CE2 TYR A  25       0.927  -5.165 -30.120  1.00  0.74           C  
ATOM    426  CZ  TYR A  25       0.268  -4.857 -31.286  1.00  0.74           C  
ATOM    427  OH  TYR A  25       0.256  -5.745 -32.356  1.00  0.74           O  
ATOM    428  H   TYR A  25      -2.491  -1.787 -27.833  1.00  0.74           H  
ATOM    429  HA  TYR A  25      -0.366  -3.533 -26.690  1.00  0.74           H  
ATOM    430 1HB  TYR A  25      -0.226  -1.152 -28.512  1.00  0.74           H  
ATOM    431 2HB  TYR A  25       1.186  -1.875 -27.798  1.00  0.74           H  
ATOM    432  HD1 TYR A  25      -0.967  -1.856 -30.479  1.00  0.74           H  
ATOM    433  HD2 TYR A  25       1.408  -4.496 -28.146  1.00  0.74           H  
ATOM    434  HE1 TYR A  25      -0.913  -3.395 -32.262  1.00  0.74           H  
ATOM    435  HE2 TYR A  25       1.457  -6.110 -30.017  1.00  0.74           H  
ATOM    436  HH  TYR A  25      -0.355  -5.415 -33.053  1.00  0.74           H  
ATOM    437  N   THR A  26       0.561  -2.189 -24.899  1.00  0.71           N  
ATOM    438  CA  THR A  26       0.974  -1.538 -23.670  1.00  0.71           C  
ATOM    439  C   THR A  26       2.415  -1.837 -23.257  1.00  0.71           C  
ATOM    440  O   THR A  26       3.019  -2.827 -23.681  1.00  0.71           O  
ATOM    441  CB  THR A  26       0.025  -1.961 -22.548  1.00  0.71           C  
ATOM    442  OG1 THR A  26       0.313  -1.217 -21.373  1.00  0.71           O  
ATOM    443  CG2 THR A  26       0.138  -3.401 -22.294  1.00  0.71           C  
ATOM    444  H   THR A  26       0.893  -3.136 -25.087  1.00  0.71           H  
ATOM    445  HA  THR A  26       0.887  -0.462 -23.810  1.00  0.71           H  
ATOM    446  HB  THR A  26      -0.976  -1.758 -22.847  1.00  0.71           H  
ATOM    447  HG1 THR A  26       0.458  -0.285 -21.627  1.00  0.71           H  
ATOM    448 1HG2 THR A  26      -0.541  -3.693 -21.497  1.00  0.71           H  
ATOM    449 2HG2 THR A  26      -0.101  -3.964 -23.200  1.00  0.71           H  
ATOM    450 3HG2 THR A  26       1.138  -3.587 -22.009  1.00  0.71           H  
ATOM    451  N   ILE A  27       2.968  -0.956 -22.425  1.00  0.69           N  
ATOM    452  CA  ILE A  27       4.334  -1.125 -21.929  1.00  0.69           C  
ATOM    453  C   ILE A  27       4.494  -0.523 -20.523  1.00  0.69           C  
ATOM    454  O   ILE A  27       3.751   0.365 -20.138  1.00  0.69           O  
ATOM    455  CB  ILE A  27       5.303  -0.523 -22.947  1.00  0.69           C  
ATOM    456  CG1 ILE A  27       6.711  -0.926 -22.683  1.00  0.69           C  
ATOM    457  CG2 ILE A  27       5.188   0.991 -22.910  1.00  0.69           C  
ATOM    458  CD1 ILE A  27       7.543  -0.697 -23.887  1.00  0.69           C  
ATOM    459  H   ILE A  27       2.411  -0.149 -22.144  1.00  0.69           H  
ATOM    460  HA  ILE A  27       4.549  -2.193 -21.858  1.00  0.69           H  
ATOM    461  HB  ILE A  27       5.047  -0.878 -23.943  1.00  0.69           H  
ATOM    462 1HG1 ILE A  27       7.118  -0.334 -21.865  1.00  0.69           H  
ATOM    463 2HG1 ILE A  27       6.758  -1.983 -22.411  1.00  0.69           H  
ATOM    464 1HG2 ILE A  27       5.860   1.413 -23.640  1.00  0.69           H  
ATOM    465 2HG2 ILE A  27       4.163   1.284 -23.137  1.00  0.69           H  
ATOM    466 3HG2 ILE A  27       5.457   1.354 -21.917  1.00  0.69           H  
ATOM    467 1HD1 ILE A  27       8.569  -0.987 -23.691  1.00  0.69           H  
ATOM    468 2HD1 ILE A  27       7.164  -1.281 -24.691  1.00  0.69           H  
ATOM    469 3HD1 ILE A  27       7.484   0.335 -24.156  1.00  0.69           H  
ATOM    470  N   GLY A  28       5.419  -1.029 -19.730  1.00  0.69           N  
ATOM    471  CA  GLY A  28       5.632  -0.522 -18.380  1.00  0.69           C  
ATOM    472  C   GLY A  28       4.492  -1.012 -17.516  1.00  0.69           C  
ATOM    473  O   GLY A  28       4.178  -2.200 -17.577  1.00  0.69           O  
ATOM    474  H   GLY A  28       6.011  -1.776 -20.055  1.00  0.69           H  
ATOM    475 1HA  GLY A  28       6.584  -0.889 -17.997  1.00  0.69           H  
ATOM    476 2HA  GLY A  28       5.665   0.566 -18.389  1.00  0.69           H  
ATOM    477  N   ILE A  29       3.904  -0.133 -16.700  1.00  0.69           N  
ATOM    478  CA  ILE A  29       2.818  -0.531 -15.804  1.00  0.69           C  
ATOM    479  C   ILE A  29       1.492   0.139 -16.153  1.00  0.69           C  
ATOM    480  O   ILE A  29       1.248   1.269 -15.746  1.00  0.69           O  
ATOM    481  CB  ILE A  29       3.136  -0.104 -14.362  1.00  0.69           C  
ATOM    482  CG1 ILE A  29       4.381  -0.680 -13.859  1.00  0.69           C  
ATOM    483  CG2 ILE A  29       2.020  -0.457 -13.429  1.00  0.69           C  
ATOM    484  CD1 ILE A  29       4.707  -0.114 -12.511  1.00  0.69           C  
ATOM    485  H   ILE A  29       4.211   0.828 -16.708  1.00  0.69           H  
ATOM    486  HA  ILE A  29       2.688  -1.612 -15.855  1.00  0.69           H  
ATOM    487  HB  ILE A  29       3.276   0.948 -14.365  1.00  0.69           H  
ATOM    488 1HG1 ILE A  29       4.268  -1.761 -13.776  1.00  0.69           H  
ATOM    489 2HG1 ILE A  29       5.194  -0.465 -14.545  1.00  0.69           H  
ATOM    490 1HG2 ILE A  29       2.257  -0.104 -12.431  1.00  0.69           H  
ATOM    491 2HG2 ILE A  29       1.090   0.001 -13.764  1.00  0.69           H  
ATOM    492 3HG2 ILE A  29       1.925  -1.526 -13.415  1.00  0.69           H  
ATOM    493 1HD1 ILE A  29       5.618  -0.553 -12.139  1.00  0.69           H  
ATOM    494 2HD1 ILE A  29       4.822   0.964 -12.598  1.00  0.69           H  
ATOM    495 3HD1 ILE A  29       3.902  -0.326 -11.817  1.00  0.69           H  
ATOM    496  N   GLY A  30       0.637  -0.536 -16.914  1.00  0.69           N  
ATOM    497  CA  GLY A  30      -0.682   0.014 -17.263  1.00  0.69           C  
ATOM    498  C   GLY A  30      -0.665   1.067 -18.384  1.00  0.69           C  
ATOM    499  O   GLY A  30      -1.706   1.624 -18.757  1.00  0.69           O  
ATOM    500  H   GLY A  30       0.894  -1.461 -17.237  1.00  0.69           H  
ATOM    501 1HA  GLY A  30      -1.340  -0.808 -17.550  1.00  0.69           H  
ATOM    502 2HA  GLY A  30      -1.125   0.450 -16.373  1.00  0.69           H  
ATOM    503  N   HIS A  31       0.504   1.340 -18.940  1.00  0.68           N  
ATOM    504  CA  HIS A  31       0.615   2.387 -19.946  1.00  0.68           C  
ATOM    505  C   HIS A  31       0.114   1.977 -21.305  1.00  0.68           C  
ATOM    506  O   HIS A  31       0.860   1.422 -22.122  1.00  0.68           O  
ATOM    507  CB  HIS A  31       2.042   2.894 -20.104  1.00  0.68           C  
ATOM    508  CG  HIS A  31       2.164   4.135 -20.930  1.00  0.68           C  
ATOM    509  ND1 HIS A  31       1.569   5.327 -20.590  1.00  0.68           N  
ATOM    510  CD2 HIS A  31       2.828   4.357 -22.075  1.00  0.68           C  
ATOM    511  CE1 HIS A  31       1.862   6.235 -21.502  1.00  0.68           C  
ATOM    512  NE2 HIS A  31       2.633   5.672 -22.422  1.00  0.68           N  
ATOM    513  H   HIS A  31       1.333   0.846 -18.640  1.00  0.68           H  
ATOM    514  HA  HIS A  31       0.012   3.242 -19.629  1.00  0.68           H  
ATOM    515 1HB  HIS A  31       2.523   3.037 -19.135  1.00  0.68           H  
ATOM    516 2HB  HIS A  31       2.582   2.188 -20.650  1.00  0.68           H  
ATOM    517  HD1 HIS A  31       0.969   5.508 -19.774  1.00  0.68           H  
ATOM    518  HD2 HIS A  31       3.434   3.711 -22.685  1.00  0.68           H  
ATOM    519  HE1 HIS A  31       1.478   7.250 -21.401  1.00  0.68           H  
ATOM    520  N   LEU A  32      -1.177   2.136 -21.530  1.00  0.68           N  
ATOM    521  CA  LEU A  32      -1.684   1.802 -22.851  1.00  0.68           C  
ATOM    522  C   LEU A  32      -1.024   2.737 -23.854  1.00  0.68           C  
ATOM    523  O   LEU A  32      -0.904   3.936 -23.604  1.00  0.68           O  
ATOM    524  CB  LEU A  32      -3.217   1.958 -22.955  1.00  0.68           C  
ATOM    525  CG  LEU A  32      -4.065   0.947 -22.209  1.00  0.68           C  
ATOM    526  CD1 LEU A  32      -5.543   1.330 -22.318  1.00  0.68           C  
ATOM    527  CD2 LEU A  32      -3.829  -0.396 -22.828  1.00  0.68           C  
ATOM    528  H   LEU A  32      -1.762   2.492 -20.775  1.00  0.68           H  
ATOM    529  HA  LEU A  32      -1.412   0.777 -23.097  1.00  0.68           H  
ATOM    530 1HB  LEU A  32      -3.485   2.945 -22.585  1.00  0.68           H  
ATOM    531 2HB  LEU A  32      -3.491   1.905 -24.012  1.00  0.68           H  
ATOM    532  HG  LEU A  32      -3.783   0.925 -21.152  1.00  0.68           H  
ATOM    533 1HD1 LEU A  32      -6.150   0.591 -21.790  1.00  0.68           H  
ATOM    534 2HD1 LEU A  32      -5.698   2.313 -21.873  1.00  0.68           H  
ATOM    535 3HD1 LEU A  32      -5.837   1.354 -23.368  1.00  0.68           H  
ATOM    536 1HD2 LEU A  32      -4.425  -1.156 -22.317  1.00  0.68           H  
ATOM    537 2HD2 LEU A  32      -4.104  -0.361 -23.872  1.00  0.68           H  
ATOM    538 3HD2 LEU A  32      -2.797  -0.639 -22.742  1.00  0.68           H  
ATOM    539  N   LEU A  33      -0.623   2.185 -24.987  1.00  0.69           N  
ATOM    540  CA  LEU A  33      -0.038   2.943 -26.082  1.00  0.69           C  
ATOM    541  C   LEU A  33      -1.055   3.170 -27.179  1.00  0.69           C  
ATOM    542  O   LEU A  33      -1.221   4.288 -27.666  1.00  0.69           O  
ATOM    543  CB  LEU A  33       1.149   2.179 -26.655  1.00  0.69           C  
ATOM    544  CG  LEU A  33       2.333   1.988 -25.738  1.00  0.69           C  
ATOM    545  CD1 LEU A  33       3.336   1.085 -26.408  1.00  0.69           C  
ATOM    546  CD2 LEU A  33       2.954   3.346 -25.479  1.00  0.69           C  
ATOM    547  H   LEU A  33      -0.729   1.184 -25.099  1.00  0.69           H  
ATOM    548  HA  LEU A  33       0.295   3.908 -25.703  1.00  0.69           H  
ATOM    549 1HB  LEU A  33       0.806   1.190 -26.957  1.00  0.69           H  
ATOM    550 2HB  LEU A  33       1.500   2.704 -27.549  1.00  0.69           H  
ATOM    551  HG  LEU A  33       2.018   1.534 -24.794  1.00  0.69           H  
ATOM    552 1HD1 LEU A  33       4.194   0.962 -25.756  1.00  0.69           H  
ATOM    553 2HD1 LEU A  33       2.876   0.115 -26.595  1.00  0.69           H  
ATOM    554 3HD1 LEU A  33       3.655   1.524 -27.352  1.00  0.69           H  
ATOM    555 1HD2 LEU A  33       3.810   3.233 -24.838  1.00  0.69           H  
ATOM    556 2HD2 LEU A  33       3.267   3.790 -26.425  1.00  0.69           H  
ATOM    557 3HD2 LEU A  33       2.219   3.997 -25.000  1.00  0.69           H  
ATOM    558  N   THR A  34      -1.734   2.097 -27.571  1.00  0.71           N  
ATOM    559  CA  THR A  34      -2.741   2.213 -28.618  1.00  0.71           C  
ATOM    560  C   THR A  34      -3.719   1.062 -28.639  1.00  0.71           C  
ATOM    561  O   THR A  34      -3.409  -0.074 -28.272  1.00  0.71           O  
ATOM    562  CB  THR A  34      -2.131   2.367 -30.018  1.00  0.71           C  
ATOM    563  OG1 THR A  34      -3.191   2.590 -30.977  1.00  0.71           O  
ATOM    564  CG2 THR A  34      -1.361   1.125 -30.407  1.00  0.71           C  
ATOM    565  H   THR A  34      -1.549   1.204 -27.112  1.00  0.71           H  
ATOM    566  HA  THR A  34      -3.317   3.118 -28.422  1.00  0.71           H  
ATOM    567  HB  THR A  34      -1.459   3.225 -30.027  1.00  0.71           H  
ATOM    568  HG1 THR A  34      -2.828   3.072 -31.732  1.00  0.71           H  
ATOM    569 1HG2 THR A  34      -0.936   1.252 -31.403  1.00  0.71           H  
ATOM    570 2HG2 THR A  34      -0.565   0.963 -29.688  1.00  0.71           H  
ATOM    571 3HG2 THR A  34      -2.032   0.265 -30.408  1.00  0.71           H  
ATOM    572  N   LYS A  35      -4.903   1.353 -29.152  1.00  0.73           N  
ATOM    573  CA  LYS A  35      -5.918   0.333 -29.315  1.00  0.73           C  
ATOM    574  C   LYS A  35      -5.780  -0.370 -30.662  1.00  0.73           C  
ATOM    575  O   LYS A  35      -6.447  -1.371 -30.921  1.00  0.73           O  
ATOM    576  CB  LYS A  35      -7.302   0.952 -29.162  1.00  0.73           C  
ATOM    577  CG  LYS A  35      -7.547   1.521 -27.771  1.00  0.73           C  
ATOM    578  CD  LYS A  35      -8.936   2.111 -27.628  1.00  0.73           C  
ATOM    579  CE  LYS A  35      -9.152   2.666 -26.224  1.00  0.73           C  
ATOM    580  NZ  LYS A  35     -10.490   3.312 -26.078  1.00  0.73           N  
ATOM    581  H   LYS A  35      -5.091   2.304 -29.441  1.00  0.73           H  
ATOM    582  HA  LYS A  35      -5.777  -0.408 -28.538  1.00  0.73           H  
ATOM    583 1HB  LYS A  35      -7.431   1.750 -29.891  1.00  0.73           H  
ATOM    584 2HB  LYS A  35      -8.062   0.197 -29.356  1.00  0.73           H  
ATOM    585 1HG  LYS A  35      -7.409   0.749 -27.036  1.00  0.73           H  
ATOM    586 2HG  LYS A  35      -6.816   2.303 -27.577  1.00  0.73           H  
ATOM    587 1HD  LYS A  35      -9.073   2.910 -28.356  1.00  0.73           H  
ATOM    588 2HD  LYS A  35      -9.678   1.334 -27.817  1.00  0.73           H  
ATOM    589 1HE  LYS A  35      -9.071   1.851 -25.504  1.00  0.73           H  
ATOM    590 2HE  LYS A  35      -8.379   3.403 -26.009  1.00  0.73           H  
ATOM    591 1HZ  LYS A  35     -10.593   3.664 -25.137  1.00  0.73           H  
ATOM    592 2HZ  LYS A  35     -10.569   4.076 -26.734  1.00  0.73           H  
ATOM    593 3HZ  LYS A  35     -11.213   2.631 -26.263  1.00  0.73           H  
ATOM    594  N   SER A  36      -4.932   0.177 -31.533  1.00  0.74           N  
ATOM    595  CA  SER A  36      -4.715  -0.413 -32.842  1.00  0.74           C  
ATOM    596  C   SER A  36      -3.983  -1.741 -32.719  1.00  0.74           C  
ATOM    597  O   SER A  36      -3.040  -1.831 -31.946  1.00  0.74           O  
ATOM    598  CB  SER A  36      -3.888   0.506 -33.710  1.00  0.74           C  
ATOM    599  OG  SER A  36      -3.556  -0.113 -34.943  1.00  0.74           O  
ATOM    600  H   SER A  36      -4.407   1.010 -31.272  1.00  0.74           H  
ATOM    601  HA  SER A  36      -5.693  -0.542 -33.292  1.00  0.74           H  
ATOM    602 1HB  SER A  36      -4.449   1.419 -33.899  1.00  0.74           H  
ATOM    603 2HB  SER A  36      -2.977   0.786 -33.183  1.00  0.74           H  
ATOM    604  HG  SER A  36      -3.323   0.609 -35.538  1.00  0.74           H  
ATOM    605  N   PRO A  37      -4.331  -2.766 -33.515  1.00  0.74           N  
ATOM    606  CA  PRO A  37      -3.665  -4.051 -33.583  1.00  0.74           C  
ATOM    607  C   PRO A  37      -2.299  -3.972 -34.272  1.00  0.74           C  
ATOM    608  O   PRO A  37      -1.534  -4.943 -34.237  1.00  0.74           O  
ATOM    609  CB  PRO A  37      -4.653  -4.902 -34.378  1.00  0.74           C  
ATOM    610  CG  PRO A  37      -5.395  -3.916 -35.247  1.00  0.74           C  
ATOM    611  CD  PRO A  37      -5.511  -2.661 -34.407  1.00  0.74           C  
ATOM    612  HA  PRO A  37      -3.554  -4.442 -32.561  1.00  0.74           H  
ATOM    613 1HB  PRO A  37      -4.109  -5.658 -34.961  1.00  0.74           H  
ATOM    614 2HB  PRO A  37      -5.318  -5.444 -33.687  1.00  0.74           H  
ATOM    615 1HG  PRO A  37      -4.834  -3.747 -36.179  1.00  0.74           H  
ATOM    616 2HG  PRO A  37      -6.374  -4.325 -35.537  1.00  0.74           H  
ATOM    617 1HD  PRO A  37      -5.440  -1.797 -35.078  1.00  0.74           H  
ATOM    618 2HD  PRO A  37      -6.444  -2.671 -33.817  1.00  0.74           H  
ATOM    619  N   SER A  38      -1.979  -2.836 -34.908  1.00  0.72           N  
ATOM    620  CA  SER A  38      -0.707  -2.728 -35.612  1.00  0.72           C  
ATOM    621  C   SER A  38       0.453  -2.338 -34.694  1.00  0.72           C  
ATOM    622  O   SER A  38       0.524  -1.210 -34.194  1.00  0.72           O  
ATOM    623  CB  SER A  38      -0.823  -1.713 -36.722  1.00  0.72           C  
ATOM    624  OG  SER A  38       0.415  -1.500 -37.353  1.00  0.72           O  
ATOM    625  H   SER A  38      -2.606  -2.028 -34.910  1.00  0.72           H  
ATOM    626  HA  SER A  38      -0.481  -3.700 -36.052  1.00  0.72           H  
ATOM    627 1HB  SER A  38      -1.553  -2.062 -37.452  1.00  0.72           H  
ATOM    628 2HB  SER A  38      -1.194  -0.774 -36.314  1.00  0.72           H  
ATOM    629  HG  SER A  38       0.227  -0.926 -38.104  1.00  0.72           H  
ATOM    630  N   LEU A  39       1.409  -3.252 -34.538  1.00  0.69           N  
ATOM    631  CA  LEU A  39       2.565  -3.016 -33.677  1.00  0.69           C  
ATOM    632  C   LEU A  39       3.333  -1.768 -34.096  1.00  0.69           C  
ATOM    633  O   LEU A  39       3.883  -1.061 -33.256  1.00  0.69           O  
ATOM    634  CB  LEU A  39       3.500  -4.225 -33.662  1.00  0.69           C  
ATOM    635  CG  LEU A  39       4.699  -4.091 -32.718  1.00  0.69           C  
ATOM    636  CD1 LEU A  39       4.215  -3.886 -31.281  1.00  0.69           C  
ATOM    637  CD2 LEU A  39       5.550  -5.347 -32.818  1.00  0.69           C  
ATOM    638  H   LEU A  39       1.301  -4.150 -34.991  1.00  0.69           H  
ATOM    639  HA  LEU A  39       2.203  -2.863 -32.661  1.00  0.69           H  
ATOM    640 1HB  LEU A  39       2.930  -5.103 -33.358  1.00  0.69           H  
ATOM    641 2HB  LEU A  39       3.882  -4.386 -34.670  1.00  0.69           H  
ATOM    642  HG  LEU A  39       5.279  -3.220 -33.005  1.00  0.69           H  
ATOM    643 1HD1 LEU A  39       5.073  -3.780 -30.618  1.00  0.69           H  
ATOM    644 2HD1 LEU A  39       3.608  -3.000 -31.225  1.00  0.69           H  
ATOM    645 3HD1 LEU A  39       3.629  -4.743 -30.973  1.00  0.69           H  
ATOM    646 1HD2 LEU A  39       6.408  -5.268 -32.154  1.00  0.69           H  
ATOM    647 2HD2 LEU A  39       4.950  -6.212 -32.528  1.00  0.69           H  
ATOM    648 3HD2 LEU A  39       5.893  -5.472 -33.845  1.00  0.69           H  
ATOM    649  N   ASN A  40       3.397  -1.499 -35.401  1.00  0.66           N  
ATOM    650  CA  ASN A  40       4.133  -0.335 -35.876  1.00  0.66           C  
ATOM    651  C   ASN A  40       3.523   0.960 -35.329  1.00  0.66           C  
ATOM    652  O   ASN A  40       4.234   1.954 -35.118  1.00  0.66           O  
ATOM    653  CB  ASN A  40       4.175  -0.321 -37.394  1.00  0.66           C  
ATOM    654  CG  ASN A  40       5.102  -1.370 -37.951  1.00  0.66           C  
ATOM    655  OD1 ASN A  40       6.000  -1.867 -37.257  1.00  0.66           O  
ATOM    656  ND2 ASN A  40       4.903  -1.719 -39.196  1.00  0.66           N  
ATOM    657  H   ASN A  40       2.920  -2.101 -36.058  1.00  0.66           H  
ATOM    658  HA  ASN A  40       5.155  -0.397 -35.502  1.00  0.66           H  
ATOM    659 1HB  ASN A  40       3.170  -0.492 -37.783  1.00  0.66           H  
ATOM    660 2HB  ASN A  40       4.498   0.661 -37.740  1.00  0.66           H  
ATOM    661 1HD2 ASN A  40       5.488  -2.411 -39.621  1.00  0.66           H  
ATOM    662 2HD2 ASN A  40       4.167  -1.295 -39.723  1.00  0.66           H  
ATOM    663  N   ALA A  41       2.196   0.978 -35.134  1.00  0.63           N  
ATOM    664  CA  ALA A  41       1.559   2.167 -34.603  1.00  0.63           C  
ATOM    665  C   ALA A  41       1.931   2.282 -33.147  1.00  0.63           C  
ATOM    666  O   ALA A  41       2.221   3.367 -32.646  1.00  0.63           O  
ATOM    667  CB  ALA A  41       0.056   2.111 -34.766  1.00  0.63           C  
ATOM    668  H   ALA A  41       1.637   0.140 -35.274  1.00  0.63           H  
ATOM    669  HA  ALA A  41       1.945   3.037 -35.132  1.00  0.63           H  
ATOM    670 1HB  ALA A  41      -0.389   3.016 -34.355  1.00  0.63           H  
ATOM    671 2HB  ALA A  41      -0.191   2.028 -35.823  1.00  0.63           H  
ATOM    672 3HB  ALA A  41      -0.333   1.241 -34.233  1.00  0.63           H  
ATOM    673  N   ALA A  42       1.942   1.138 -32.462  1.00  0.61           N  
ATOM    674  CA  ALA A  42       2.279   1.131 -31.048  1.00  0.61           C  
ATOM    675  C   ALA A  42       3.687   1.654 -30.834  1.00  0.61           C  
ATOM    676  O   ALA A  42       3.923   2.484 -29.953  1.00  0.61           O  
ATOM    677  CB  ALA A  42       2.153  -0.264 -30.500  1.00  0.61           C  
ATOM    678  H   ALA A  42       1.686   0.269 -32.942  1.00  0.61           H  
ATOM    679  HA  ALA A  42       1.587   1.796 -30.530  1.00  0.61           H  
ATOM    680 1HB  ALA A  42       2.376  -0.260 -29.437  1.00  0.61           H  
ATOM    681 2HB  ALA A  42       1.150  -0.597 -30.664  1.00  0.61           H  
ATOM    682 3HB  ALA A  42       2.836  -0.911 -31.008  1.00  0.61           H  
ATOM    683  N   LYS A  43       4.608   1.240 -31.711  1.00  0.60           N  
ATOM    684  CA  LYS A  43       5.977   1.714 -31.630  1.00  0.60           C  
ATOM    685  C   LYS A  43       6.045   3.206 -31.925  1.00  0.60           C  
ATOM    686  O   LYS A  43       6.744   3.932 -31.224  1.00  0.60           O  
ATOM    687  CB  LYS A  43       6.892   0.926 -32.573  1.00  0.60           C  
ATOM    688  CG  LYS A  43       7.181  -0.516 -32.129  1.00  0.60           C  
ATOM    689  CD  LYS A  43       8.070  -1.240 -33.138  1.00  0.60           C  
ATOM    690  CE  LYS A  43       8.442  -2.638 -32.662  1.00  0.60           C  
ATOM    691  NZ  LYS A  43       9.247  -3.384 -33.680  1.00  0.60           N  
ATOM    692  H   LYS A  43       4.349   0.551 -32.417  1.00  0.60           H  
ATOM    693  HA  LYS A  43       6.336   1.561 -30.615  1.00  0.60           H  
ATOM    694 1HB  LYS A  43       6.434   0.884 -33.562  1.00  0.60           H  
ATOM    695 2HB  LYS A  43       7.846   1.447 -32.672  1.00  0.60           H  
ATOM    696 1HG  LYS A  43       7.687  -0.495 -31.169  1.00  0.60           H  
ATOM    697 2HG  LYS A  43       6.239  -1.056 -32.018  1.00  0.60           H  
ATOM    698 1HD  LYS A  43       7.538  -1.321 -34.090  1.00  0.60           H  
ATOM    699 2HD  LYS A  43       8.982  -0.665 -33.294  1.00  0.60           H  
ATOM    700 1HE  LYS A  43       9.027  -2.555 -31.753  1.00  0.60           H  
ATOM    701 2HE  LYS A  43       7.547  -3.188 -32.447  1.00  0.60           H  
ATOM    702 1HZ  LYS A  43       9.476  -4.300 -33.319  1.00  0.60           H  
ATOM    703 2HZ  LYS A  43       8.712  -3.481 -34.533  1.00  0.60           H  
ATOM    704 3HZ  LYS A  43      10.099  -2.879 -33.874  1.00  0.60           H  
ATOM    705  N   SER A  44       5.270   3.690 -32.903  1.00  0.59           N  
ATOM    706  CA  SER A  44       5.302   5.114 -33.216  1.00  0.59           C  
ATOM    707  C   SER A  44       4.815   5.937 -32.018  1.00  0.59           C  
ATOM    708  O   SER A  44       5.399   6.975 -31.675  1.00  0.59           O  
ATOM    709  CB  SER A  44       4.430   5.398 -34.425  1.00  0.59           C  
ATOM    710  OG  SER A  44       4.934   4.764 -35.577  1.00  0.59           O  
ATOM    711  H   SER A  44       4.699   3.064 -33.474  1.00  0.59           H  
ATOM    712  HA  SER A  44       6.333   5.397 -33.439  1.00  0.59           H  
ATOM    713 1HB  SER A  44       3.417   5.052 -34.231  1.00  0.59           H  
ATOM    714 2HB  SER A  44       4.381   6.471 -34.588  1.00  0.59           H  
ATOM    715  HG  SER A  44       4.836   3.797 -35.416  1.00  0.59           H  
ATOM    716  N   GLU A  45       3.755   5.464 -31.354  1.00  0.60           N  
ATOM    717  CA  GLU A  45       3.238   6.187 -30.199  1.00  0.60           C  
ATOM    718  C   GLU A  45       4.253   6.155 -29.064  1.00  0.60           C  
ATOM    719  O   GLU A  45       4.438   7.151 -28.356  1.00  0.60           O  
ATOM    720  CB  GLU A  45       1.896   5.615 -29.745  1.00  0.60           C  
ATOM    721  CG  GLU A  45       0.713   5.864 -30.716  1.00  0.60           C  
ATOM    722  CD  GLU A  45       0.387   7.345 -30.931  1.00  0.60           C  
ATOM    723  OE1 GLU A  45       0.225   8.053 -29.964  1.00  0.60           O  
ATOM    724  OE2 GLU A  45       0.314   7.769 -32.077  1.00  0.60           O  
ATOM    725  H   GLU A  45       3.296   4.610 -31.676  1.00  0.60           H  
ATOM    726  HA  GLU A  45       3.085   7.223 -30.482  1.00  0.60           H  
ATOM    727 1HB  GLU A  45       1.992   4.532 -29.621  1.00  0.60           H  
ATOM    728 2HB  GLU A  45       1.629   6.028 -28.773  1.00  0.60           H  
ATOM    729 1HG  GLU A  45       0.953   5.416 -31.678  1.00  0.60           H  
ATOM    730 2HG  GLU A  45      -0.167   5.356 -30.322  1.00  0.60           H  
ATOM    731  N   LEU A  46       4.952   5.032 -28.926  1.00  0.61           N  
ATOM    732  CA  LEU A  46       5.966   4.901 -27.905  1.00  0.61           C  
ATOM    733  C   LEU A  46       7.116   5.868 -28.168  1.00  0.61           C  
ATOM    734  O   LEU A  46       7.561   6.557 -27.245  1.00  0.61           O  
ATOM    735  CB  LEU A  46       6.481   3.472 -27.840  1.00  0.61           C  
ATOM    736  CG  LEU A  46       7.495   3.229 -26.817  1.00  0.61           C  
ATOM    737  CD1 LEU A  46       6.879   3.576 -25.462  1.00  0.61           C  
ATOM    738  CD2 LEU A  46       7.932   1.768 -26.917  1.00  0.61           C  
ATOM    739  H   LEU A  46       4.744   4.229 -29.520  1.00  0.61           H  
ATOM    740  HA  LEU A  46       5.517   5.148 -26.945  1.00  0.61           H  
ATOM    741 1HB  LEU A  46       5.644   2.806 -27.665  1.00  0.61           H  
ATOM    742 2HB  LEU A  46       6.921   3.221 -28.799  1.00  0.61           H  
ATOM    743  HG  LEU A  46       8.351   3.881 -26.984  1.00  0.61           H  
ATOM    744 1HD1 LEU A  46       7.573   3.429 -24.676  1.00  0.61           H  
ATOM    745 2HD1 LEU A  46       6.571   4.618 -25.461  1.00  0.61           H  
ATOM    746 3HD1 LEU A  46       6.023   2.947 -25.309  1.00  0.61           H  
ATOM    747 1HD2 LEU A  46       8.676   1.547 -26.199  1.00  0.61           H  
ATOM    748 2HD2 LEU A  46       7.073   1.131 -26.747  1.00  0.61           H  
ATOM    749 3HD2 LEU A  46       8.337   1.583 -27.914  1.00  0.61           H  
ATOM    750  N   ASP A  47       7.567   5.965 -29.430  1.00  0.62           N  
ATOM    751  CA  ASP A  47       8.667   6.868 -29.753  1.00  0.62           C  
ATOM    752  C   ASP A  47       8.315   8.276 -29.299  1.00  0.62           C  
ATOM    753  O   ASP A  47       9.143   8.979 -28.701  1.00  0.62           O  
ATOM    754  CB  ASP A  47       8.916   6.972 -31.274  1.00  0.62           C  
ATOM    755  CG  ASP A  47       9.515   5.765 -31.978  1.00  0.62           C  
ATOM    756  OD1 ASP A  47       9.981   4.871 -31.329  1.00  0.62           O  
ATOM    757  OD2 ASP A  47       9.553   5.781 -33.191  1.00  0.62           O  
ATOM    758  H   ASP A  47       7.165   5.372 -30.154  1.00  0.62           H  
ATOM    759  HA  ASP A  47       9.565   6.534 -29.239  1.00  0.62           H  
ATOM    760 1HB  ASP A  47       7.971   7.202 -31.765  1.00  0.62           H  
ATOM    761 2HB  ASP A  47       9.577   7.818 -31.453  1.00  0.62           H  
ATOM    762  N   LYS A  48       7.062   8.682 -29.559  1.00  0.65           N  
ATOM    763  CA  LYS A  48       6.589  10.006 -29.178  1.00  0.65           C  
ATOM    764  C   LYS A  48       6.497  10.173 -27.663  1.00  0.65           C  
ATOM    765  O   LYS A  48       6.846  11.227 -27.127  1.00  0.65           O  
ATOM    766  CB  LYS A  48       5.237  10.284 -29.834  1.00  0.65           C  
ATOM    767  CG  LYS A  48       5.311  10.491 -31.352  1.00  0.65           C  
ATOM    768  CD  LYS A  48       3.979  10.968 -31.927  1.00  0.65           C  
ATOM    769  CE  LYS A  48       2.952   9.852 -31.909  1.00  0.65           C  
ATOM    770  NZ  LYS A  48       1.672  10.231 -32.575  1.00  0.65           N  
ATOM    771  H   LYS A  48       6.433   8.052 -30.067  1.00  0.65           H  
ATOM    772  HA  LYS A  48       7.304  10.739 -29.548  1.00  0.65           H  
ATOM    773 1HB  LYS A  48       4.566   9.443 -29.646  1.00  0.65           H  
ATOM    774 2HB  LYS A  48       4.789  11.169 -29.386  1.00  0.65           H  
ATOM    775 1HG  LYS A  48       6.083  11.224 -31.580  1.00  0.65           H  
ATOM    776 2HG  LYS A  48       5.584   9.547 -31.825  1.00  0.65           H  
ATOM    777 1HD  LYS A  48       3.603  11.805 -31.340  1.00  0.65           H  
ATOM    778 2HD  LYS A  48       4.122  11.299 -32.955  1.00  0.65           H  
ATOM    779 1HE  LYS A  48       3.366   8.978 -32.413  1.00  0.65           H  
ATOM    780 2HE  LYS A  48       2.738   9.589 -30.872  1.00  0.65           H  
ATOM    781 1HZ  LYS A  48       1.040   9.412 -32.505  1.00  0.65           H  
ATOM    782 2HZ  LYS A  48       1.257  11.018 -32.107  1.00  0.65           H  
ATOM    783 3HZ  LYS A  48       1.833  10.455 -33.540  1.00  0.65           H  
ATOM    784  N   ALA A  49       6.050   9.124 -26.965  1.00  0.67           N  
ATOM    785  CA  ALA A  49       5.923   9.142 -25.509  1.00  0.67           C  
ATOM    786  C   ALA A  49       7.267   9.363 -24.818  1.00  0.67           C  
ATOM    787  O   ALA A  49       7.341  10.010 -23.772  1.00  0.67           O  
ATOM    788  CB  ALA A  49       5.323   7.836 -25.021  1.00  0.67           C  
ATOM    789  H   ALA A  49       5.755   8.287 -27.466  1.00  0.67           H  
ATOM    790  HA  ALA A  49       5.260   9.963 -25.243  1.00  0.67           H  
ATOM    791 1HB  ALA A  49       5.198   7.876 -23.951  1.00  0.67           H  
ATOM    792 2HB  ALA A  49       4.354   7.680 -25.495  1.00  0.67           H  
ATOM    793 3HB  ALA A  49       5.985   7.018 -25.278  1.00  0.67           H  
ATOM    794  N   ILE A  50       8.323   8.813 -25.408  1.00  0.69           N  
ATOM    795  CA  ILE A  50       9.664   8.889 -24.848  1.00  0.69           C  
ATOM    796  C   ILE A  50      10.515  10.051 -25.363  1.00  0.69           C  
ATOM    797  O   ILE A  50      11.254  10.666 -24.591  1.00  0.69           O  
ATOM    798  CB  ILE A  50      10.416   7.590 -25.105  1.00  0.69           C  
ATOM    799  CG1 ILE A  50       9.682   6.459 -24.530  1.00  0.69           C  
ATOM    800  CG2 ILE A  50      11.776   7.659 -24.486  1.00  0.69           C  
ATOM    801  CD1 ILE A  50       9.461   6.595 -23.065  1.00  0.69           C  
ATOM    802  H   ILE A  50       8.169   8.269 -26.261  1.00  0.69           H  
ATOM    803  HA  ILE A  50       9.564   9.009 -23.771  1.00  0.69           H  
ATOM    804  HB  ILE A  50      10.501   7.428 -26.183  1.00  0.69           H  
ATOM    805 1HG1 ILE A  50       8.721   6.350 -25.026  1.00  0.69           H  
ATOM    806 2HG1 ILE A  50      10.256   5.595 -24.718  1.00  0.69           H  
ATOM    807 1HG2 ILE A  50      12.302   6.726 -24.675  1.00  0.69           H  
ATOM    808 2HG2 ILE A  50      12.330   8.491 -24.913  1.00  0.69           H  
ATOM    809 3HG2 ILE A  50      11.687   7.805 -23.410  1.00  0.69           H  
ATOM    810 1HD1 ILE A  50       8.953   5.729 -22.697  1.00  0.69           H  
ATOM    811 2HD1 ILE A  50      10.423   6.686 -22.570  1.00  0.69           H  
ATOM    812 3HD1 ILE A  50       8.868   7.482 -22.865  1.00  0.69           H  
ATOM    813  N   GLY A  51      10.468  10.319 -26.666  1.00  0.70           N  
ATOM    814  CA  GLY A  51      11.314  11.344 -27.259  1.00  0.70           C  
ATOM    815  C   GLY A  51      12.523  10.742 -27.980  1.00  0.70           C  
ATOM    816  O   GLY A  51      13.564  11.389 -28.111  1.00  0.70           O  
ATOM    817  H   GLY A  51       9.834   9.808 -27.268  1.00  0.70           H  
ATOM    818 1HA  GLY A  51      10.722  11.923 -27.968  1.00  0.70           H  
ATOM    819 2HA  GLY A  51      11.651  12.033 -26.487  1.00  0.70           H  
ATOM    820  N   ARG A  52      12.404   9.483 -28.401  1.00  0.71           N  
ATOM    821  CA  ARG A  52      13.501   8.825 -29.124  1.00  0.71           C  
ATOM    822  C   ARG A  52      12.986   7.633 -29.885  1.00  0.71           C  
ATOM    823  O   ARG A  52      11.938   7.094 -29.553  1.00  0.71           O  
ATOM    824  CB  ARG A  52      14.585   8.279 -28.206  1.00  0.71           C  
ATOM    825  CG  ARG A  52      14.128   7.139 -27.321  1.00  0.71           C  
ATOM    826  CD  ARG A  52      15.242   6.527 -26.534  1.00  0.71           C  
ATOM    827  NE  ARG A  52      14.772   5.493 -25.589  1.00  0.71           N  
ATOM    828  CZ  ARG A  52      14.564   4.175 -25.874  1.00  0.71           C  
ATOM    829  NH1 ARG A  52      14.761   3.674 -27.073  1.00  0.71           N  
ATOM    830  NH2 ARG A  52      14.142   3.363 -24.924  1.00  0.71           N  
ATOM    831  H   ARG A  52      11.502   9.021 -28.281  1.00  0.71           H  
ATOM    832  HA  ARG A  52      13.938   9.534 -29.827  1.00  0.71           H  
ATOM    833 1HB  ARG A  52      15.418   7.913 -28.803  1.00  0.71           H  
ATOM    834 2HB  ARG A  52      14.961   9.075 -27.563  1.00  0.71           H  
ATOM    835 1HG  ARG A  52      13.375   7.491 -26.667  1.00  0.71           H  
ATOM    836 2HG  ARG A  52      13.717   6.363 -27.952  1.00  0.71           H  
ATOM    837 1HD  ARG A  52      15.945   6.059 -27.223  1.00  0.71           H  
ATOM    838 2HD  ARG A  52      15.749   7.301 -25.963  1.00  0.71           H  
ATOM    839  HE  ARG A  52      14.581   5.794 -24.620  1.00  0.71           H  
ATOM    840 1HH1 ARG A  52      15.041   4.250 -27.873  1.00  0.71           H  
ATOM    841 2HH1 ARG A  52      14.600   2.691 -27.224  1.00  0.71           H  
ATOM    842 1HH2 ARG A  52      13.985   3.734 -23.980  1.00  0.71           H  
ATOM    843 2HH2 ARG A  52      13.938   2.377 -25.146  1.00  0.71           H  
ATOM    844  N   ASN A  53      13.755   7.147 -30.848  1.00  0.71           N  
ATOM    845  CA  ASN A  53      13.350   5.902 -31.483  1.00  0.71           C  
ATOM    846  C   ASN A  53      13.455   4.770 -30.474  1.00  0.71           C  
ATOM    847  O   ASN A  53      14.508   4.583 -29.843  1.00  0.71           O  
ATOM    848  CB  ASN A  53      14.175   5.622 -32.724  1.00  0.71           C  
ATOM    849  CG  ASN A  53      13.709   4.391 -33.484  1.00  0.71           C  
ATOM    850  OD1 ASN A  53      14.146   3.264 -33.202  1.00  0.71           O  
ATOM    851  ND2 ASN A  53      12.828   4.588 -34.431  1.00  0.71           N  
ATOM    852  H   ASN A  53      14.604   7.618 -31.127  1.00  0.71           H  
ATOM    853  HA  ASN A  53      12.303   5.977 -31.776  1.00  0.71           H  
ATOM    854 1HB  ASN A  53      14.125   6.482 -33.391  1.00  0.71           H  
ATOM    855 2HB  ASN A  53      15.218   5.486 -32.442  1.00  0.71           H  
ATOM    856 1HD2 ASN A  53      12.476   3.815 -34.956  1.00  0.71           H  
ATOM    857 2HD2 ASN A  53      12.487   5.511 -34.615  1.00  0.71           H  
ATOM    858  N   CYS A  54      12.351   4.055 -30.305  1.00  0.70           N  
ATOM    859  CA  CYS A  54      12.234   2.935 -29.396  1.00  0.70           C  
ATOM    860  C   CYS A  54      11.865   1.678 -30.163  1.00  0.70           C  
ATOM    861  O   CYS A  54      10.749   1.561 -30.658  1.00  0.70           O  
ATOM    862  CB  CYS A  54      11.119   3.214 -28.384  1.00  0.70           C  
ATOM    863  SG  CYS A  54      11.324   4.722 -27.410  1.00  0.70           S  
ATOM    864  H   CYS A  54      11.522   4.316 -30.842  1.00  0.70           H  
ATOM    865  HA  CYS A  54      13.177   2.771 -28.898  1.00  0.70           H  
ATOM    866 1HB  CYS A  54      10.168   3.298 -28.920  1.00  0.70           H  
ATOM    867 2HB  CYS A  54      11.036   2.375 -27.690  1.00  0.70           H  
ATOM    868  HG  CYS A  54      11.387   5.574 -28.467  1.00  0.70           H  
ATOM    869  N   ASN A  55      12.717   0.657 -30.174  1.00  0.70           N  
ATOM    870  CA  ASN A  55      12.398  -0.557 -30.947  1.00  0.70           C  
ATOM    871  C   ASN A  55      11.473  -1.508 -30.189  1.00  0.70           C  
ATOM    872  O   ASN A  55      11.735  -2.702 -30.063  1.00  0.70           O  
ATOM    873  CB  ASN A  55      13.674  -1.273 -31.325  1.00  0.70           C  
ATOM    874  CG  ASN A  55      14.478  -1.714 -30.117  1.00  0.70           C  
ATOM    875  OD1 ASN A  55      14.363  -1.140 -29.025  1.00  0.70           O  
ATOM    876  ND2 ASN A  55      15.299  -2.722 -30.300  1.00  0.70           N  
ATOM    877  H   ASN A  55      13.616   0.747 -29.723  1.00  0.70           H  
ATOM    878  HA  ASN A  55      11.880  -0.257 -31.860  1.00  0.70           H  
ATOM    879 1HB  ASN A  55      13.432  -2.151 -31.925  1.00  0.70           H  
ATOM    880 2HB  ASN A  55      14.291  -0.616 -31.939  1.00  0.70           H  
ATOM    881 1HD2 ASN A  55      15.861  -3.056 -29.542  1.00  0.70           H  
ATOM    882 2HD2 ASN A  55      15.365  -3.155 -31.199  1.00  0.70           H  
ATOM    883  N   GLY A  56      10.406  -0.941 -29.647  1.00  0.70           N  
ATOM    884  CA  GLY A  56       9.428  -1.632 -28.839  1.00  0.70           C  
ATOM    885  C   GLY A  56       9.927  -1.808 -27.412  1.00  0.70           C  
ATOM    886  O   GLY A  56       9.245  -2.418 -26.594  1.00  0.70           O  
ATOM    887  H   GLY A  56      10.266   0.040 -29.856  1.00  0.70           H  
ATOM    888 1HA  GLY A  56       8.511  -1.054 -28.832  1.00  0.70           H  
ATOM    889 2HA  GLY A  56       9.202  -2.603 -29.275  1.00  0.70           H  
ATOM    890  N   VAL A  57      11.130  -1.292 -27.117  1.00  0.71           N  
ATOM    891  CA  VAL A  57      11.736  -1.464 -25.798  1.00  0.71           C  
ATOM    892  C   VAL A  57      12.117  -0.167 -25.077  1.00  0.71           C  
ATOM    893  O   VAL A  57      12.793   0.718 -25.630  1.00  0.71           O  
ATOM    894  CB  VAL A  57      12.964  -2.381 -25.900  1.00  0.71           C  
ATOM    895  CG1 VAL A  57      13.615  -2.536 -24.524  1.00  0.71           C  
ATOM    896  CG2 VAL A  57      12.533  -3.742 -26.447  1.00  0.71           C  
ATOM    897  H   VAL A  57      11.639  -0.804 -27.837  1.00  0.71           H  
ATOM    898  HA  VAL A  57      11.010  -1.978 -25.178  1.00  0.71           H  
ATOM    899  HB  VAL A  57      13.697  -1.934 -26.568  1.00  0.71           H  
ATOM    900 1HG1 VAL A  57      14.485  -3.181 -24.606  1.00  0.71           H  
ATOM    901 2HG1 VAL A  57      13.926  -1.562 -24.150  1.00  0.71           H  
ATOM    902 3HG1 VAL A  57      12.898  -2.977 -23.829  1.00  0.71           H  
ATOM    903 1HG2 VAL A  57      13.400  -4.393 -26.522  1.00  0.71           H  
ATOM    904 2HG2 VAL A  57      11.802  -4.182 -25.772  1.00  0.71           H  
ATOM    905 3HG2 VAL A  57      12.092  -3.623 -27.436  1.00  0.71           H  
ATOM    906  N   ILE A  58      11.644  -0.106 -23.832  1.00  0.73           N  
ATOM    907  CA  ILE A  58      11.748   0.973 -22.850  1.00  0.73           C  
ATOM    908  C   ILE A  58      12.611   0.609 -21.652  1.00  0.73           C  
ATOM    909  O   ILE A  58      12.576  -0.517 -21.188  1.00  0.73           O  
ATOM    910  CB  ILE A  58      10.324   1.370 -22.447  1.00  0.73           C  
ATOM    911  CG1 ILE A  58       9.686   1.814 -23.612  1.00  0.73           C  
ATOM    912  CG2 ILE A  58      10.250   2.413 -21.434  1.00  0.73           C  
ATOM    913  CD1 ILE A  58      10.375   2.976 -24.197  1.00  0.73           C  
ATOM    914  H   ILE A  58      11.147  -0.942 -23.518  1.00  0.73           H  
ATOM    915  HA  ILE A  58      12.213   1.830 -23.331  1.00  0.73           H  
ATOM    916  HB  ILE A  58       9.801   0.482 -22.083  1.00  0.73           H  
ATOM    917 1HG1 ILE A  58       9.680   1.028 -24.333  1.00  0.73           H  
ATOM    918 2HG1 ILE A  58       8.675   2.086 -23.362  1.00  0.73           H  
ATOM    919 1HG2 ILE A  58       9.212   2.650 -21.219  1.00  0.73           H  
ATOM    920 2HG2 ILE A  58      10.729   2.075 -20.539  1.00  0.73           H  
ATOM    921 3HG2 ILE A  58      10.747   3.284 -21.818  1.00  0.73           H  
ATOM    922 1HD1 ILE A  58       9.868   3.303 -25.085  1.00  0.73           H  
ATOM    923 2HD1 ILE A  58      10.387   3.770 -23.464  1.00  0.73           H  
ATOM    924 3HD1 ILE A  58      11.391   2.718 -24.456  1.00  0.73           H  
ATOM    925  N   THR A  59      13.445   1.521 -21.176  1.00  0.75           N  
ATOM    926  CA  THR A  59      14.252   1.165 -20.021  1.00  0.75           C  
ATOM    927  C   THR A  59      13.400   1.214 -18.773  1.00  0.75           C  
ATOM    928  O   THR A  59      12.325   1.808 -18.783  1.00  0.75           O  
ATOM    929  CB  THR A  59      15.416   2.141 -19.859  1.00  0.75           C  
ATOM    930  OG1 THR A  59      14.885   3.465 -19.634  1.00  0.75           O  
ATOM    931  CG2 THR A  59      16.266   2.154 -21.120  1.00  0.75           C  
ATOM    932  H   THR A  59      13.498   2.469 -21.568  1.00  0.75           H  
ATOM    933  HA  THR A  59      14.635   0.152 -20.148  1.00  0.75           H  
ATOM    934  HB  THR A  59      16.024   1.849 -19.007  1.00  0.75           H  
ATOM    935  HG1 THR A  59      14.494   3.785 -20.491  1.00  0.75           H  
ATOM    936 1HG2 THR A  59      17.086   2.861 -21.000  1.00  0.75           H  
ATOM    937 2HG2 THR A  59      16.666   1.157 -21.298  1.00  0.75           H  
ATOM    938 3HG2 THR A  59      15.648   2.456 -21.969  1.00  0.75           H  
ATOM    939  N   LYS A  60      13.889   0.651 -17.676  1.00  0.76           N  
ATOM    940  CA  LYS A  60      13.125   0.720 -16.439  1.00  0.76           C  
ATOM    941  C   LYS A  60      12.821   2.160 -16.062  1.00  0.76           C  
ATOM    942  O   LYS A  60      11.679   2.490 -15.742  1.00  0.76           O  
ATOM    943  CB  LYS A  60      13.866   0.024 -15.309  1.00  0.76           C  
ATOM    944  CG  LYS A  60      13.146   0.037 -13.967  1.00  0.76           C  
ATOM    945  CD  LYS A  60      13.954  -0.722 -12.911  1.00  0.76           C  
ATOM    946  CE  LYS A  60      13.254  -0.729 -11.555  1.00  0.76           C  
ATOM    947  NZ  LYS A  60      13.234   0.631 -10.937  1.00  0.76           N  
ATOM    948  H   LYS A  60      14.774   0.167 -17.704  1.00  0.76           H  
ATOM    949  HA  LYS A  60      12.176   0.216 -16.588  1.00  0.76           H  
ATOM    950 1HB  LYS A  60      14.051  -1.014 -15.580  1.00  0.76           H  
ATOM    951 2HB  LYS A  60      14.834   0.504 -15.162  1.00  0.76           H  
ATOM    952 1HG  LYS A  60      13.007   1.073 -13.632  1.00  0.76           H  
ATOM    953 2HG  LYS A  60      12.164  -0.427 -14.073  1.00  0.76           H  
ATOM    954 1HD  LYS A  60      14.110  -1.750 -13.239  1.00  0.76           H  
ATOM    955 2HD  LYS A  60      14.927  -0.243 -12.798  1.00  0.76           H  
ATOM    956 1HE  LYS A  60      12.227  -1.073 -11.681  1.00  0.76           H  
ATOM    957 2HE  LYS A  60      13.776  -1.412 -10.886  1.00  0.76           H  
ATOM    958 1HZ  LYS A  60      12.760   0.614 -10.048  1.00  0.76           H  
ATOM    959 2HZ  LYS A  60      14.170   0.972 -10.804  1.00  0.76           H  
ATOM    960 3HZ  LYS A  60      12.726   1.289 -11.546  1.00  0.76           H  
ATOM    961  N   ASP A  61      13.835   3.028 -16.120  1.00  0.78           N  
ATOM    962  CA  ASP A  61      13.636   4.417 -15.733  1.00  0.78           C  
ATOM    963  C   ASP A  61      12.568   5.075 -16.595  1.00  0.78           C  
ATOM    964  O   ASP A  61      11.704   5.799 -16.089  1.00  0.78           O  
ATOM    965  CB  ASP A  61      14.941   5.200 -15.898  1.00  0.78           C  
ATOM    966  CG  ASP A  61      16.024   4.829 -14.877  1.00  0.78           C  
ATOM    967  OD1 ASP A  61      15.721   4.174 -13.907  1.00  0.78           O  
ATOM    968  OD2 ASP A  61      17.150   5.208 -15.089  1.00  0.78           O  
ATOM    969  H   ASP A  61      14.745   2.714 -16.420  1.00  0.78           H  
ATOM    970  HA  ASP A  61      13.312   4.449 -14.690  1.00  0.78           H  
ATOM    971 1HB  ASP A  61      15.335   5.026 -16.902  1.00  0.78           H  
ATOM    972 2HB  ASP A  61      14.732   6.265 -15.815  1.00  0.78           H  
ATOM    973  N   GLU A  62      12.595   4.801 -17.900  1.00  0.78           N  
ATOM    974  CA  GLU A  62      11.589   5.385 -18.770  1.00  0.78           C  
ATOM    975  C   GLU A  62      10.200   4.841 -18.447  1.00  0.78           C  
ATOM    976  O   GLU A  62       9.218   5.586 -18.477  1.00  0.78           O  
ATOM    977  CB  GLU A  62      11.974   5.154 -20.216  1.00  0.78           C  
ATOM    978  CG  GLU A  62      13.159   5.976 -20.678  1.00  0.78           C  
ATOM    979  CD  GLU A  62      13.686   5.512 -21.981  1.00  0.78           C  
ATOM    980  OE1 GLU A  62      13.778   4.307 -22.155  1.00  0.78           O  
ATOM    981  OE2 GLU A  62      14.059   6.325 -22.792  1.00  0.78           O  
ATOM    982  H   GLU A  62      13.321   4.198 -18.299  1.00  0.78           H  
ATOM    983  HA  GLU A  62      11.573   6.460 -18.598  1.00  0.78           H  
ATOM    984 1HB  GLU A  62      12.255   4.116 -20.334  1.00  0.78           H  
ATOM    985 2HB  GLU A  62      11.128   5.355 -20.854  1.00  0.78           H  
ATOM    986 1HG  GLU A  62      12.847   7.016 -20.774  1.00  0.78           H  
ATOM    987 2HG  GLU A  62      13.943   5.928 -19.923  1.00  0.78           H  
ATOM    988  N   ALA A  63      10.109   3.545 -18.125  1.00  0.79           N  
ATOM    989  CA  ALA A  63       8.823   2.957 -17.780  1.00  0.79           C  
ATOM    990  C   ALA A  63       8.252   3.631 -16.542  1.00  0.79           C  
ATOM    991  O   ALA A  63       7.045   3.899 -16.476  1.00  0.79           O  
ATOM    992  CB  ALA A  63       8.956   1.464 -17.535  1.00  0.79           C  
ATOM    993  H   ALA A  63      10.946   2.960 -18.135  1.00  0.79           H  
ATOM    994  HA  ALA A  63       8.139   3.124 -18.609  1.00  0.79           H  
ATOM    995 1HB  ALA A  63       7.989   1.043 -17.295  1.00  0.79           H  
ATOM    996 2HB  ALA A  63       9.349   0.998 -18.436  1.00  0.79           H  
ATOM    997 3HB  ALA A  63       9.640   1.291 -16.708  1.00  0.79           H  
ATOM    998  N   GLU A  64       9.120   3.937 -15.564  1.00  0.79           N  
ATOM    999  CA  GLU A  64       8.647   4.595 -14.355  1.00  0.79           C  
ATOM   1000  C   GLU A  64       8.138   5.987 -14.692  1.00  0.79           C  
ATOM   1001  O   GLU A  64       7.114   6.420 -14.164  1.00  0.79           O  
ATOM   1002  CB  GLU A  64       9.736   4.684 -13.276  1.00  0.79           C  
ATOM   1003  CG  GLU A  64      10.143   3.342 -12.657  1.00  0.79           C  
ATOM   1004  CD  GLU A  64      11.128   3.465 -11.508  1.00  0.79           C  
ATOM   1005  OE1 GLU A  64      11.467   4.563 -11.132  1.00  0.79           O  
ATOM   1006  OE2 GLU A  64      11.556   2.435 -11.010  1.00  0.79           O  
ATOM   1007  H   GLU A  64      10.104   3.678 -15.664  1.00  0.79           H  
ATOM   1008  HA  GLU A  64       7.818   4.017 -13.950  1.00  0.79           H  
ATOM   1009 1HB  GLU A  64      10.632   5.133 -13.708  1.00  0.79           H  
ATOM   1010 2HB  GLU A  64       9.396   5.338 -12.472  1.00  0.79           H  
ATOM   1011 1HG  GLU A  64       9.265   2.848 -12.305  1.00  0.79           H  
ATOM   1012 2HG  GLU A  64      10.580   2.721 -13.434  1.00  0.79           H  
ATOM   1013  N   LYS A  65       8.811   6.681 -15.613  1.00  0.78           N  
ATOM   1014  CA  LYS A  65       8.359   8.013 -15.990  1.00  0.78           C  
ATOM   1015  C   LYS A  65       6.999   7.952 -16.686  1.00  0.78           C  
ATOM   1016  O   LYS A  65       6.105   8.748 -16.384  1.00  0.78           O  
ATOM   1017  CB  LYS A  65       9.388   8.689 -16.897  1.00  0.78           C  
ATOM   1018  CG  LYS A  65      10.681   9.084 -16.189  1.00  0.78           C  
ATOM   1019  CD  LYS A  65      11.682   9.707 -17.154  1.00  0.78           C  
ATOM   1020  CE  LYS A  65      12.981  10.066 -16.450  1.00  0.78           C  
ATOM   1021  NZ  LYS A  65      13.982  10.641 -17.392  1.00  0.78           N  
ATOM   1022  H   LYS A  65       9.668   6.293 -16.014  1.00  0.78           H  
ATOM   1023  HA  LYS A  65       8.248   8.609 -15.086  1.00  0.78           H  
ATOM   1024 1HB  LYS A  65       9.648   8.015 -17.711  1.00  0.78           H  
ATOM   1025 2HB  LYS A  65       8.953   9.583 -17.340  1.00  0.78           H  
ATOM   1026 1HG  LYS A  65      10.456   9.799 -15.399  1.00  0.78           H  
ATOM   1027 2HG  LYS A  65      11.125   8.202 -15.735  1.00  0.78           H  
ATOM   1028 1HD  LYS A  65      11.898   8.996 -17.954  1.00  0.78           H  
ATOM   1029 2HD  LYS A  65      11.254  10.606 -17.594  1.00  0.78           H  
ATOM   1030 1HE  LYS A  65      12.773  10.792 -15.666  1.00  0.78           H  
ATOM   1031 2HE  LYS A  65      13.399   9.165 -15.996  1.00  0.78           H  
ATOM   1032 1HZ  LYS A  65      14.830  10.865 -16.890  1.00  0.78           H  
ATOM   1033 2HZ  LYS A  65      14.188   9.966 -18.116  1.00  0.78           H  
ATOM   1034 3HZ  LYS A  65      13.608  11.480 -17.811  1.00  0.78           H  
ATOM   1035  N   LEU A  66       6.798   6.962 -17.563  1.00  0.78           N  
ATOM   1036  CA  LEU A  66       5.515   6.866 -18.258  1.00  0.78           C  
ATOM   1037  C   LEU A  66       4.411   6.616 -17.232  1.00  0.78           C  
ATOM   1038  O   LEU A  66       3.338   7.229 -17.265  1.00  0.78           O  
ATOM   1039  CB  LEU A  66       5.549   5.704 -19.260  1.00  0.78           C  
ATOM   1040  CG  LEU A  66       6.483   5.865 -20.484  1.00  0.78           C  
ATOM   1041  CD1 LEU A  66       6.525   4.523 -21.275  1.00  0.78           C  
ATOM   1042  CD2 LEU A  66       5.986   7.015 -21.335  1.00  0.78           C  
ATOM   1043  H   LEU A  66       7.558   6.314 -17.780  1.00  0.78           H  
ATOM   1044  HA  LEU A  66       5.316   7.803 -18.778  1.00  0.78           H  
ATOM   1045 1HB  LEU A  66       5.863   4.806 -18.729  1.00  0.78           H  
ATOM   1046 2HB  LEU A  66       4.541   5.544 -19.631  1.00  0.78           H  
ATOM   1047  HG  LEU A  66       7.490   6.088 -20.151  1.00  0.78           H  
ATOM   1048 1HD1 LEU A  66       7.171   4.606 -22.131  1.00  0.78           H  
ATOM   1049 2HD1 LEU A  66       6.892   3.732 -20.625  1.00  0.78           H  
ATOM   1050 3HD1 LEU A  66       5.540   4.274 -21.611  1.00  0.78           H  
ATOM   1051 1HD2 LEU A  66       6.636   7.143 -22.192  1.00  0.78           H  
ATOM   1052 2HD2 LEU A  66       4.982   6.805 -21.675  1.00  0.78           H  
ATOM   1053 3HD2 LEU A  66       5.981   7.934 -20.744  1.00  0.78           H  
ATOM   1054  N   PHE A  67       4.710   5.745 -16.278  1.00  0.77           N  
ATOM   1055  CA  PHE A  67       3.798   5.418 -15.205  1.00  0.77           C  
ATOM   1056  C   PHE A  67       3.441   6.629 -14.367  1.00  0.77           C  
ATOM   1057  O   PHE A  67       2.265   6.885 -14.094  1.00  0.77           O  
ATOM   1058  CB  PHE A  67       4.394   4.356 -14.327  1.00  0.77           C  
ATOM   1059  CG  PHE A  67       3.607   4.078 -13.179  1.00  0.77           C  
ATOM   1060  CD1 PHE A  67       2.505   3.293 -13.260  1.00  0.77           C  
ATOM   1061  CD2 PHE A  67       3.967   4.610 -11.992  1.00  0.77           C  
ATOM   1062  CE1 PHE A  67       1.787   3.015 -12.164  1.00  0.77           C  
ATOM   1063  CE2 PHE A  67       3.255   4.352 -10.893  1.00  0.77           C  
ATOM   1064  CZ  PHE A  67       2.170   3.542 -10.975  1.00  0.77           C  
ATOM   1065  H   PHE A  67       5.614   5.269 -16.305  1.00  0.77           H  
ATOM   1066  HA  PHE A  67       2.879   5.027 -15.648  1.00  0.77           H  
ATOM   1067 1HB  PHE A  67       4.520   3.436 -14.894  1.00  0.77           H  
ATOM   1068 2HB  PHE A  67       5.373   4.667 -13.993  1.00  0.77           H  
ATOM   1069  HD1 PHE A  67       2.212   2.884 -14.221  1.00  0.77           H  
ATOM   1070  HD2 PHE A  67       4.851   5.248 -11.941  1.00  0.77           H  
ATOM   1071  HE1 PHE A  67       0.918   2.377 -12.240  1.00  0.77           H  
ATOM   1072  HE2 PHE A  67       3.552   4.782  -9.938  1.00  0.77           H  
ATOM   1073  HZ  PHE A  67       1.623   3.331 -10.082  1.00  0.77           H  
ATOM   1074  N   ASN A  68       4.462   7.365 -13.933  1.00  0.75           N  
ATOM   1075  CA  ASN A  68       4.263   8.515 -13.078  1.00  0.75           C  
ATOM   1076  C   ASN A  68       3.380   9.550 -13.763  1.00  0.75           C  
ATOM   1077  O   ASN A  68       2.543  10.186 -13.116  1.00  0.75           O  
ATOM   1078  CB  ASN A  68       5.608   9.110 -12.712  1.00  0.75           C  
ATOM   1079  CG  ASN A  68       6.378   8.257 -11.726  1.00  0.75           C  
ATOM   1080  OD1 ASN A  68       5.810   7.430 -11.000  1.00  0.75           O  
ATOM   1081  ND2 ASN A  68       7.675   8.442 -11.697  1.00  0.75           N  
ATOM   1082  H   ASN A  68       5.412   7.104 -14.190  1.00  0.75           H  
ATOM   1083  HA  ASN A  68       3.755   8.189 -12.171  1.00  0.75           H  
ATOM   1084 1HB  ASN A  68       6.205   9.218 -13.620  1.00  0.75           H  
ATOM   1085 2HB  ASN A  68       5.468  10.103 -12.292  1.00  0.75           H  
ATOM   1086 1HD2 ASN A  68       8.244   7.904 -11.074  1.00  0.75           H  
ATOM   1087 2HD2 ASN A  68       8.094   9.115 -12.302  1.00  0.75           H  
ATOM   1088  N   GLN A  69       3.521   9.696 -15.085  1.00  0.73           N  
ATOM   1089  CA  GLN A  69       2.677  10.636 -15.809  1.00  0.73           C  
ATOM   1090  C   GLN A  69       1.216  10.183 -15.752  1.00  0.73           C  
ATOM   1091  O   GLN A  69       0.320  10.998 -15.509  1.00  0.73           O  
ATOM   1092  CB  GLN A  69       3.133  10.735 -17.266  1.00  0.73           C  
ATOM   1093  CG  GLN A  69       4.479  11.413 -17.462  1.00  0.73           C  
ATOM   1094  CD  GLN A  69       4.981  11.293 -18.896  1.00  0.73           C  
ATOM   1095  OE1 GLN A  69       4.491  10.471 -19.680  1.00  0.73           O  
ATOM   1096  NE2 GLN A  69       5.970  12.107 -19.244  1.00  0.73           N  
ATOM   1097  H   GLN A  69       4.244   9.172 -15.583  1.00  0.73           H  
ATOM   1098  HA  GLN A  69       2.755  11.614 -15.338  1.00  0.73           H  
ATOM   1099 1HB  GLN A  69       3.204   9.733 -17.688  1.00  0.73           H  
ATOM   1100 2HB  GLN A  69       2.388  11.277 -17.844  1.00  0.73           H  
ATOM   1101 1HG  GLN A  69       4.370  12.470 -17.229  1.00  0.73           H  
ATOM   1102 2HG  GLN A  69       5.206  10.964 -16.799  1.00  0.73           H  
ATOM   1103 1HE2 GLN A  69       6.345  12.068 -20.174  1.00  0.73           H  
ATOM   1104 2HE2 GLN A  69       6.342  12.755 -18.579  1.00  0.73           H  
ATOM   1105  N   ASP A  70       0.976   8.873 -15.905  1.00  0.71           N  
ATOM   1106  CA  ASP A  70      -0.389   8.353 -15.845  1.00  0.71           C  
ATOM   1107  C   ASP A  70      -0.991   8.473 -14.444  1.00  0.71           C  
ATOM   1108  O   ASP A  70      -2.174   8.804 -14.296  1.00  0.71           O  
ATOM   1109  CB  ASP A  70      -0.437   6.910 -16.342  1.00  0.71           C  
ATOM   1110  CG  ASP A  70      -0.266   6.811 -17.872  1.00  0.71           C  
ATOM   1111  OD1 ASP A  70      -0.376   7.819 -18.535  1.00  0.71           O  
ATOM   1112  OD2 ASP A  70      -0.026   5.728 -18.363  1.00  0.71           O  
ATOM   1113  H   ASP A  70       1.756   8.241 -16.107  1.00  0.71           H  
ATOM   1114  HA  ASP A  70      -1.002   8.949 -16.521  1.00  0.71           H  
ATOM   1115 1HB  ASP A  70       0.363   6.338 -15.865  1.00  0.71           H  
ATOM   1116 2HB  ASP A  70      -1.386   6.458 -16.063  1.00  0.71           H  
ATOM   1117  N   VAL A  71      -0.181   8.251 -13.411  1.00  0.69           N  
ATOM   1118  CA  VAL A  71      -0.695   8.395 -12.057  1.00  0.69           C  
ATOM   1119  C   VAL A  71      -1.012   9.848 -11.772  1.00  0.69           C  
ATOM   1120  O   VAL A  71      -2.057  10.149 -11.195  1.00  0.69           O  
ATOM   1121  CB  VAL A  71       0.267   7.867 -10.996  1.00  0.69           C  
ATOM   1122  CG1 VAL A  71      -0.264   8.224  -9.608  1.00  0.69           C  
ATOM   1123  CG2 VAL A  71       0.369   6.382 -11.126  1.00  0.69           C  
ATOM   1124  H   VAL A  71       0.784   7.960 -13.579  1.00  0.69           H  
ATOM   1125  HA  VAL A  71      -1.616   7.819 -11.980  1.00  0.69           H  
ATOM   1126  HB  VAL A  71       1.250   8.329 -11.125  1.00  0.69           H  
ATOM   1127 1HG1 VAL A  71       0.419   7.848  -8.847  1.00  0.69           H  
ATOM   1128 2HG1 VAL A  71      -0.347   9.308  -9.517  1.00  0.69           H  
ATOM   1129 3HG1 VAL A  71      -1.239   7.773  -9.477  1.00  0.69           H  
ATOM   1130 1HG2 VAL A  71       1.041   6.023 -10.363  1.00  0.69           H  
ATOM   1131 2HG2 VAL A  71      -0.613   5.928 -10.991  1.00  0.69           H  
ATOM   1132 3HG2 VAL A  71       0.755   6.126 -12.114  1.00  0.69           H  
ATOM   1133  N   ASP A  72      -0.124  10.762 -12.172  1.00  0.66           N  
ATOM   1134  CA  ASP A  72      -0.386  12.170 -11.939  1.00  0.66           C  
ATOM   1135  C   ASP A  72      -1.651  12.576 -12.679  1.00  0.66           C  
ATOM   1136  O   ASP A  72      -2.459  13.352 -12.159  1.00  0.66           O  
ATOM   1137  CB  ASP A  72       0.798  13.020 -12.408  1.00  0.66           C  
ATOM   1138  CG  ASP A  72       0.699  14.491 -12.004  1.00  0.66           C  
ATOM   1139  OD1 ASP A  72       0.725  14.762 -10.825  1.00  0.66           O  
ATOM   1140  OD2 ASP A  72       0.605  15.338 -12.875  1.00  0.66           O  
ATOM   1141  H   ASP A  72       0.742  10.482 -12.633  1.00  0.66           H  
ATOM   1142  HA  ASP A  72      -0.537  12.327 -10.871  1.00  0.66           H  
ATOM   1143 1HB  ASP A  72       1.722  12.601 -12.005  1.00  0.66           H  
ATOM   1144 2HB  ASP A  72       0.870  12.956 -13.498  1.00  0.66           H  
ATOM   1145  N   ALA A  73      -1.862  12.028 -13.884  1.00  0.64           N  
ATOM   1146  CA  ALA A  73      -3.069  12.342 -14.620  1.00  0.64           C  
ATOM   1147  C   ALA A  73      -4.291  11.887 -13.835  1.00  0.64           C  
ATOM   1148  O   ALA A  73      -5.273  12.625 -13.737  1.00  0.64           O  
ATOM   1149  CB  ALA A  73      -3.048  11.677 -15.984  1.00  0.64           C  
ATOM   1150  H   ALA A  73      -1.161  11.420 -14.306  1.00  0.64           H  
ATOM   1151  HA  ALA A  73      -3.120  13.422 -14.746  1.00  0.64           H  
ATOM   1152 1HB  ALA A  73      -3.951  11.935 -16.530  1.00  0.64           H  
ATOM   1153 2HB  ALA A  73      -2.172  12.015 -16.539  1.00  0.64           H  
ATOM   1154 3HB  ALA A  73      -2.998  10.601 -15.861  1.00  0.64           H  
ATOM   1155  N   ALA A  74      -4.208  10.695 -13.223  1.00  0.62           N  
ATOM   1156  CA  ALA A  74      -5.309  10.161 -12.426  1.00  0.62           C  
ATOM   1157  C   ALA A  74      -5.617  11.073 -11.247  1.00  0.62           C  
ATOM   1158  O   ALA A  74      -6.783  11.336 -10.937  1.00  0.62           O  
ATOM   1159  CB  ALA A  74      -4.957   8.770 -11.928  1.00  0.62           C  
ATOM   1160  H   ALA A  74      -3.371  10.126 -13.355  1.00  0.62           H  
ATOM   1161  HA  ALA A  74      -6.195  10.107 -13.060  1.00  0.62           H  
ATOM   1162 1HB  ALA A  74      -5.791   8.363 -11.352  1.00  0.62           H  
ATOM   1163 2HB  ALA A  74      -4.755   8.122 -12.780  1.00  0.62           H  
ATOM   1164 3HB  ALA A  74      -4.082   8.814 -11.300  1.00  0.62           H  
ATOM   1165  N   VAL A  75      -4.573  11.612 -10.619  1.00  0.60           N  
ATOM   1166  CA  VAL A  75      -4.770  12.497  -9.479  1.00  0.60           C  
ATOM   1167  C   VAL A  75      -5.428  13.793  -9.924  1.00  0.60           C  
ATOM   1168  O   VAL A  75      -6.381  14.264  -9.300  1.00  0.60           O  
ATOM   1169  CB  VAL A  75      -3.439  12.805  -8.784  1.00  0.60           C  
ATOM   1170  CG1 VAL A  75      -3.659  13.860  -7.709  1.00  0.60           C  
ATOM   1171  CG2 VAL A  75      -2.902  11.541  -8.188  1.00  0.60           C  
ATOM   1172  H   VAL A  75      -3.629  11.356 -10.919  1.00  0.60           H  
ATOM   1173  HA  VAL A  75      -5.424  11.998  -8.763  1.00  0.60           H  
ATOM   1174  HB  VAL A  75      -2.729  13.203  -9.514  1.00  0.60           H  
ATOM   1175 1HG1 VAL A  75      -2.713  14.083  -7.219  1.00  0.60           H  
ATOM   1176 2HG1 VAL A  75      -4.051  14.762  -8.170  1.00  0.60           H  
ATOM   1177 3HG1 VAL A  75      -4.374  13.488  -6.971  1.00  0.60           H  
ATOM   1178 1HG2 VAL A  75      -1.955  11.740  -7.691  1.00  0.60           H  
ATOM   1179 2HG2 VAL A  75      -3.620  11.187  -7.479  1.00  0.60           H  
ATOM   1180 3HG2 VAL A  75      -2.755  10.799  -8.961  1.00  0.60           H  
ATOM   1181  N   ARG A  76      -4.924  14.373 -11.014  1.00  0.59           N  
ATOM   1182  CA  ARG A  76      -5.491  15.599 -11.558  1.00  0.59           C  
ATOM   1183  C   ARG A  76      -6.934  15.359 -11.994  1.00  0.59           C  
ATOM   1184  O   ARG A  76      -7.796  16.235 -11.880  1.00  0.59           O  
ATOM   1185  CB  ARG A  76      -4.638  16.088 -12.710  1.00  0.59           C  
ATOM   1186  CG  ARG A  76      -3.284  16.649 -12.277  1.00  0.59           C  
ATOM   1187  CD  ARG A  76      -2.451  17.045 -13.428  1.00  0.59           C  
ATOM   1188  NE  ARG A  76      -1.145  17.536 -13.003  1.00  0.59           N  
ATOM   1189  CZ  ARG A  76      -0.873  18.812 -12.661  1.00  0.59           C  
ATOM   1190  NH1 ARG A  76      -1.820  19.730 -12.713  1.00  0.59           N  
ATOM   1191  NH2 ARG A  76       0.346  19.149 -12.275  1.00  0.59           N  
ATOM   1192  H   ARG A  76      -4.120  13.946 -11.480  1.00  0.59           H  
ATOM   1193  HA  ARG A  76      -5.483  16.359 -10.778  1.00  0.59           H  
ATOM   1194 1HB  ARG A  76      -4.450  15.262 -13.396  1.00  0.59           H  
ATOM   1195 2HB  ARG A  76      -5.168  16.863 -13.261  1.00  0.59           H  
ATOM   1196 1HG  ARG A  76      -3.434  17.520 -11.642  1.00  0.59           H  
ATOM   1197 2HG  ARG A  76      -2.738  15.883 -11.717  1.00  0.59           H  
ATOM   1198 1HD  ARG A  76      -2.288  16.171 -14.061  1.00  0.59           H  
ATOM   1199 2HD  ARG A  76      -2.947  17.827 -13.999  1.00  0.59           H  
ATOM   1200  HE  ARG A  76      -0.382  16.839 -12.932  1.00  0.59           H  
ATOM   1201 1HH1 ARG A  76      -2.751  19.475 -13.009  1.00  0.59           H  
ATOM   1202 2HH1 ARG A  76      -1.614  20.684 -12.458  1.00  0.59           H  
ATOM   1203 1HH2 ARG A  76       1.080  18.446 -12.233  1.00  0.59           H  
ATOM   1204 2HH2 ARG A  76       0.549  20.101 -12.021  1.00  0.59           H  
ATOM   1205  N   GLY A  77      -7.207  14.162 -12.502  1.00  0.59           N  
ATOM   1206  CA  GLY A  77      -8.542  13.765 -12.903  1.00  0.59           C  
ATOM   1207  C   GLY A  77      -9.470  13.858 -11.700  1.00  0.59           C  
ATOM   1208  O   GLY A  77     -10.502  14.541 -11.741  1.00  0.59           O  
ATOM   1209  H   GLY A  77      -6.455  13.487 -12.626  1.00  0.59           H  
ATOM   1210 1HA  GLY A  77      -8.904  14.393 -13.714  1.00  0.59           H  
ATOM   1211 2HA  GLY A  77      -8.502  12.739 -13.265  1.00  0.59           H  
ATOM   1212  N   ILE A  78      -9.073  13.198 -10.613  1.00  0.59           N  
ATOM   1213  CA  ILE A  78      -9.852  13.193  -9.390  1.00  0.59           C  
ATOM   1214  C   ILE A  78     -10.054  14.576  -8.818  1.00  0.59           C  
ATOM   1215  O   ILE A  78     -11.170  14.938  -8.462  1.00  0.59           O  
ATOM   1216  CB  ILE A  78      -9.181  12.332  -8.313  1.00  0.59           C  
ATOM   1217  CG1 ILE A  78      -9.237  10.888  -8.682  1.00  0.59           C  
ATOM   1218  CG2 ILE A  78      -9.838  12.559  -6.994  1.00  0.59           C  
ATOM   1219  CD1 ILE A  78      -8.353   9.992  -7.834  1.00  0.59           C  
ATOM   1220  H   ILE A  78      -8.206  12.657 -10.654  1.00  0.59           H  
ATOM   1221  HA  ILE A  78     -10.832  12.770  -9.615  1.00  0.59           H  
ATOM   1222  HB  ILE A  78      -8.125  12.606  -8.239  1.00  0.59           H  
ATOM   1223 1HG1 ILE A  78     -10.262  10.558  -8.567  1.00  0.59           H  
ATOM   1224 2HG1 ILE A  78      -8.947  10.780  -9.728  1.00  0.59           H  
ATOM   1225 1HG2 ILE A  78      -9.340  11.948  -6.280  1.00  0.59           H  
ATOM   1226 2HG2 ILE A  78      -9.761  13.607  -6.704  1.00  0.59           H  
ATOM   1227 3HG2 ILE A  78     -10.869  12.283  -7.045  1.00  0.59           H  
ATOM   1228 1HD1 ILE A  78      -8.473   8.970  -8.163  1.00  0.59           H  
ATOM   1229 2HD1 ILE A  78      -7.318  10.300  -7.954  1.00  0.59           H  
ATOM   1230 3HD1 ILE A  78      -8.638  10.069  -6.788  1.00  0.59           H  
ATOM   1231  N   LEU A  79      -8.994  15.369  -8.758  1.00  0.59           N  
ATOM   1232  CA  LEU A  79      -9.111  16.701  -8.196  1.00  0.59           C  
ATOM   1233  C   LEU A  79     -10.031  17.615  -9.006  1.00  0.59           C  
ATOM   1234  O   LEU A  79     -10.709  18.475  -8.440  1.00  0.59           O  
ATOM   1235  CB  LEU A  79      -7.727  17.317  -8.057  1.00  0.59           C  
ATOM   1236  CG  LEU A  79      -6.845  16.638  -7.003  1.00  0.59           C  
ATOM   1237  CD1 LEU A  79      -5.452  17.218  -7.063  1.00  0.59           C  
ATOM   1238  CD2 LEU A  79      -7.472  16.830  -5.647  1.00  0.59           C  
ATOM   1239  H   LEU A  79      -8.088  15.026  -9.075  1.00  0.59           H  
ATOM   1240  HA  LEU A  79      -9.532  16.593  -7.202  1.00  0.59           H  
ATOM   1241 1HB  LEU A  79      -7.219  17.239  -9.020  1.00  0.59           H  
ATOM   1242 2HB  LEU A  79      -7.831  18.368  -7.799  1.00  0.59           H  
ATOM   1243  HG  LEU A  79      -6.772  15.572  -7.214  1.00  0.59           H  
ATOM   1244 1HD1 LEU A  79      -4.823  16.728  -6.321  1.00  0.59           H  
ATOM   1245 2HD1 LEU A  79      -5.038  17.052  -8.059  1.00  0.59           H  
ATOM   1246 3HD1 LEU A  79      -5.493  18.286  -6.859  1.00  0.59           H  
ATOM   1247 1HD2 LEU A  79      -6.858  16.358  -4.901  1.00  0.59           H  
ATOM   1248 2HD2 LEU A  79      -7.548  17.892  -5.428  1.00  0.59           H  
ATOM   1249 3HD2 LEU A  79      -8.467  16.382  -5.638  1.00  0.59           H  
ATOM   1250  N   ARG A  80     -10.051  17.456 -10.330  1.00  0.60           N  
ATOM   1251  CA  ARG A  80     -10.914  18.284 -11.161  1.00  0.60           C  
ATOM   1252  C   ARG A  80     -12.363  17.782 -11.199  1.00  0.60           C  
ATOM   1253  O   ARG A  80     -13.287  18.560 -11.451  1.00  0.60           O  
ATOM   1254  CB  ARG A  80     -10.357  18.346 -12.567  1.00  0.60           C  
ATOM   1255  CG  ARG A  80      -9.027  19.084 -12.677  1.00  0.60           C  
ATOM   1256  CD  ARG A  80      -8.444  18.978 -14.034  1.00  0.60           C  
ATOM   1257  NE  ARG A  80      -8.047  17.610 -14.346  1.00  0.60           N  
ATOM   1258  CZ  ARG A  80      -7.609  17.205 -15.560  1.00  0.60           C  
ATOM   1259  NH1 ARG A  80      -7.514  18.075 -16.544  1.00  0.60           N  
ATOM   1260  NH2 ARG A  80      -7.277  15.944 -15.772  1.00  0.60           N  
ATOM   1261  H   ARG A  80      -9.444  16.769 -10.780  1.00  0.60           H  
ATOM   1262  HA  ARG A  80     -10.912  19.292 -10.749  1.00  0.60           H  
ATOM   1263 1HB  ARG A  80     -10.197  17.326 -12.929  1.00  0.60           H  
ATOM   1264 2HB  ARG A  80     -11.073  18.825 -13.229  1.00  0.60           H  
ATOM   1265 1HG  ARG A  80      -9.183  20.138 -12.455  1.00  0.60           H  
ATOM   1266 2HG  ARG A  80      -8.319  18.670 -11.962  1.00  0.60           H  
ATOM   1267 1HD  ARG A  80      -9.180  19.296 -14.771  1.00  0.60           H  
ATOM   1268 2HD  ARG A  80      -7.563  19.612 -14.102  1.00  0.60           H  
ATOM   1269  HE  ARG A  80      -8.108  16.913 -13.584  1.00  0.60           H  
ATOM   1270 1HH1 ARG A  80      -7.767  19.040 -16.389  1.00  0.60           H  
ATOM   1271 2HH1 ARG A  80      -7.188  17.777 -17.452  1.00  0.60           H  
ATOM   1272 1HH2 ARG A  80      -7.358  15.265 -15.027  1.00  0.60           H  
ATOM   1273 2HH2 ARG A  80      -6.953  15.655 -16.682  1.00  0.60           H  
ATOM   1274  N   ASN A  81     -12.579  16.491 -10.939  1.00  0.61           N  
ATOM   1275  CA  ASN A  81     -13.932  15.943 -10.940  1.00  0.61           C  
ATOM   1276  C   ASN A  81     -14.687  16.339  -9.670  1.00  0.61           C  
ATOM   1277  O   ASN A  81     -14.306  15.967  -8.559  1.00  0.61           O  
ATOM   1278  CB  ASN A  81     -13.897  14.440 -11.118  1.00  0.61           C  
ATOM   1279  CG  ASN A  81     -15.250  13.844 -11.235  1.00  0.61           C  
ATOM   1280  OD1 ASN A  81     -15.916  13.570 -10.222  1.00  0.61           O  
ATOM   1281  ND2 ASN A  81     -15.688  13.644 -12.460  1.00  0.61           N  
ATOM   1282  H   ASN A  81     -11.788  15.868 -10.774  1.00  0.61           H  
ATOM   1283  HA  ASN A  81     -14.472  16.371 -11.784  1.00  0.61           H  
ATOM   1284 1HB  ASN A  81     -13.322  14.194 -12.015  1.00  0.61           H  
ATOM   1285 2HB  ASN A  81     -13.374  13.992 -10.276  1.00  0.61           H  
ATOM   1286 1HD2 ASN A  81     -16.602  13.271 -12.622  1.00  0.61           H  
ATOM   1287 2HD2 ASN A  81     -15.108  13.885 -13.241  1.00  0.61           H  
ATOM   1288  N   ALA A  82     -15.799  17.055  -9.834  1.00  0.61           N  
ATOM   1289  CA  ALA A  82     -16.556  17.561  -8.688  1.00  0.61           C  
ATOM   1290  C   ALA A  82     -17.052  16.470  -7.738  1.00  0.61           C  
ATOM   1291  O   ALA A  82     -17.129  16.696  -6.534  1.00  0.61           O  
ATOM   1292  CB  ALA A  82     -17.751  18.361  -9.174  1.00  0.61           C  
ATOM   1293  H   ALA A  82     -16.083  17.311 -10.770  1.00  0.61           H  
ATOM   1294  HA  ALA A  82     -15.893  18.218  -8.123  1.00  0.61           H  
ATOM   1295 1HB  ALA A  82     -18.283  18.772  -8.317  1.00  0.61           H  
ATOM   1296 2HB  ALA A  82     -17.409  19.173  -9.815  1.00  0.61           H  
ATOM   1297 3HB  ALA A  82     -18.419  17.710  -9.736  1.00  0.61           H  
ATOM   1298  N   LYS A  83     -17.421  15.305  -8.269  1.00  0.62           N  
ATOM   1299  CA  LYS A  83     -17.926  14.228  -7.422  1.00  0.62           C  
ATOM   1300  C   LYS A  83     -16.819  13.507  -6.659  1.00  0.62           C  
ATOM   1301  O   LYS A  83     -16.985  13.155  -5.490  1.00  0.62           O  
ATOM   1302  CB  LYS A  83     -18.729  13.216  -8.232  1.00  0.62           C  
ATOM   1303  CG  LYS A  83     -19.372  12.124  -7.377  1.00  0.62           C  
ATOM   1304  CD  LYS A  83     -20.236  11.207  -8.213  1.00  0.62           C  
ATOM   1305  CE  LYS A  83     -21.527  11.888  -8.629  1.00  0.62           C  
ATOM   1306  NZ  LYS A  83     -22.403  10.983  -9.403  1.00  0.62           N  
ATOM   1307  H   LYS A  83     -17.329  15.158  -9.264  1.00  0.62           H  
ATOM   1308  HA  LYS A  83     -18.594  14.668  -6.682  1.00  0.62           H  
ATOM   1309 1HB  LYS A  83     -19.511  13.727  -8.789  1.00  0.62           H  
ATOM   1310 2HB  LYS A  83     -18.074  12.727  -8.952  1.00  0.62           H  
ATOM   1311 1HG  LYS A  83     -18.587  11.541  -6.901  1.00  0.62           H  
ATOM   1312 2HG  LYS A  83     -19.984  12.579  -6.601  1.00  0.62           H  
ATOM   1313 1HD  LYS A  83     -19.690  10.927  -9.106  1.00  0.62           H  
ATOM   1314 2HD  LYS A  83     -20.474  10.297  -7.657  1.00  0.62           H  
ATOM   1315 1HE  LYS A  83     -22.058  12.215  -7.738  1.00  0.62           H  
ATOM   1316 2HE  LYS A  83     -21.290  12.757  -9.240  1.00  0.62           H  
ATOM   1317 1HZ  LYS A  83     -23.247  11.464  -9.661  1.00  0.62           H  
ATOM   1318 2HZ  LYS A  83     -21.920  10.680 -10.236  1.00  0.62           H  
ATOM   1319 3HZ  LYS A  83     -22.645  10.159  -8.843  1.00  0.62           H  
ATOM   1320  N   LEU A  84     -15.685  13.270  -7.314  1.00  0.62           N  
ATOM   1321  CA  LEU A  84     -14.619  12.532  -6.649  1.00  0.62           C  
ATOM   1322  C   LEU A  84     -13.806  13.409  -5.698  1.00  0.62           C  
ATOM   1323  O   LEU A  84     -13.390  12.945  -4.636  1.00  0.62           O  
ATOM   1324  CB  LEU A  84     -13.700  11.888  -7.679  1.00  0.62           C  
ATOM   1325  CG  LEU A  84     -14.349  10.843  -8.538  1.00  0.62           C  
ATOM   1326  CD1 LEU A  84     -13.362  10.303  -9.585  1.00  0.62           C  
ATOM   1327  CD2 LEU A  84     -14.830   9.790  -7.652  1.00  0.62           C  
ATOM   1328  H   LEU A  84     -15.584  13.573  -8.282  1.00  0.62           H  
ATOM   1329  HA  LEU A  84     -15.075  11.738  -6.059  1.00  0.62           H  
ATOM   1330 1HB  LEU A  84     -13.281  12.666  -8.319  1.00  0.62           H  
ATOM   1331 2HB  LEU A  84     -12.896  11.398  -7.151  1.00  0.62           H  
ATOM   1332  HG  LEU A  84     -15.193  11.283  -9.067  1.00  0.62           H  
ATOM   1333 1HD1 LEU A  84     -13.858   9.549 -10.196  1.00  0.62           H  
ATOM   1334 2HD1 LEU A  84     -13.024  11.118 -10.226  1.00  0.62           H  
ATOM   1335 3HD1 LEU A  84     -12.508   9.856  -9.084  1.00  0.62           H  
ATOM   1336 1HD2 LEU A  84     -15.321   9.050  -8.236  1.00  0.62           H  
ATOM   1337 2HD2 LEU A  84     -13.995   9.347  -7.117  1.00  0.62           H  
ATOM   1338 3HD2 LEU A  84     -15.528  10.221  -6.944  1.00  0.62           H  
ATOM   1339  N   LYS A  85     -13.629  14.686  -6.038  1.00  0.62           N  
ATOM   1340  CA  LYS A  85     -12.908  15.636  -5.197  1.00  0.62           C  
ATOM   1341  C   LYS A  85     -13.208  15.497  -3.684  1.00  0.62           C  
ATOM   1342  O   LYS A  85     -12.287  15.163  -2.945  1.00  0.62           O  
ATOM   1343  CB  LYS A  85     -13.135  17.069  -5.693  1.00  0.62           C  
ATOM   1344  CG  LYS A  85     -12.499  18.185  -4.825  1.00  0.62           C  
ATOM   1345  CD  LYS A  85     -10.986  18.206  -4.939  1.00  0.62           C  
ATOM   1346  CE  LYS A  85     -10.385  19.503  -4.383  1.00  0.62           C  
ATOM   1347  NZ  LYS A  85     -10.394  19.549  -2.898  1.00  0.62           N  
ATOM   1348  H   LYS A  85     -13.981  15.027  -6.934  1.00  0.62           H  
ATOM   1349  HA  LYS A  85     -11.842  15.435  -5.326  1.00  0.62           H  
ATOM   1350 1HB  LYS A  85     -12.648  17.152  -6.674  1.00  0.62           H  
ATOM   1351 2HB  LYS A  85     -14.174  17.278  -5.880  1.00  0.62           H  
ATOM   1352 1HG  LYS A  85     -12.892  19.149  -5.139  1.00  0.62           H  
ATOM   1353 2HG  LYS A  85     -12.763  18.030  -3.774  1.00  0.62           H  
ATOM   1354 1HD  LYS A  85     -10.571  17.359  -4.384  1.00  0.62           H  
ATOM   1355 2HD  LYS A  85     -10.712  18.116  -5.970  1.00  0.62           H  
ATOM   1356 1HE  LYS A  85      -9.360  19.602  -4.734  1.00  0.62           H  
ATOM   1357 2HE  LYS A  85     -10.970  20.339  -4.760  1.00  0.62           H  
ATOM   1358 1HZ  LYS A  85     -10.002  20.402  -2.566  1.00  0.62           H  
ATOM   1359 2HZ  LYS A  85     -11.328  19.437  -2.491  1.00  0.62           H  
ATOM   1360 3HZ  LYS A  85      -9.853  18.770  -2.520  1.00  0.62           H  
ATOM   1361  N   PRO A  86     -14.461  15.690  -3.178  1.00  0.63           N  
ATOM   1362  CA  PRO A  86     -14.821  15.631  -1.767  1.00  0.63           C  
ATOM   1363  C   PRO A  86     -14.581  14.266  -1.142  1.00  0.63           C  
ATOM   1364  O   PRO A  86     -14.531  14.144   0.085  1.00  0.63           O  
ATOM   1365  CB  PRO A  86     -16.315  15.975  -1.769  1.00  0.63           C  
ATOM   1366  CG  PRO A  86     -16.781  15.638  -3.141  1.00  0.63           C  
ATOM   1367  CD  PRO A  86     -15.629  15.985  -4.032  1.00  0.63           C  
ATOM   1368  HA  PRO A  86     -14.248  16.404  -1.230  1.00  0.63           H  
ATOM   1369 1HB  PRO A  86     -16.827  15.386  -1.006  1.00  0.63           H  
ATOM   1370 2HB  PRO A  86     -16.459  17.034  -1.516  1.00  0.63           H  
ATOM   1371 1HG  PRO A  86     -17.047  14.569  -3.201  1.00  0.63           H  
ATOM   1372 2HG  PRO A  86     -17.689  16.201  -3.399  1.00  0.63           H  
ATOM   1373 1HD  PRO A  86     -15.704  15.369  -4.889  1.00  0.63           H  
ATOM   1374 2HD  PRO A  86     -15.682  17.048  -4.275  1.00  0.63           H  
ATOM   1375  N   VAL A  87     -14.453  13.228  -1.964  1.00  0.63           N  
ATOM   1376  CA  VAL A  87     -14.209  11.915  -1.427  1.00  0.63           C  
ATOM   1377  C   VAL A  87     -12.713  11.874  -1.156  1.00  0.63           C  
ATOM   1378  O   VAL A  87     -12.273  11.623  -0.030  1.00  0.63           O  
ATOM   1379  CB  VAL A  87     -14.605  10.847  -2.467  1.00  0.63           C  
ATOM   1380  CG1 VAL A  87     -14.295   9.448  -1.948  1.00  0.63           C  
ATOM   1381  CG2 VAL A  87     -16.046  11.048  -2.821  1.00  0.63           C  
ATOM   1382  H   VAL A  87     -14.466  13.335  -2.973  1.00  0.63           H  
ATOM   1383  HA  VAL A  87     -14.767  11.776  -0.501  1.00  0.63           H  
ATOM   1384  HB  VAL A  87     -14.006  10.978  -3.358  1.00  0.63           H  
ATOM   1385 1HG1 VAL A  87     -14.558   8.709  -2.699  1.00  0.63           H  
ATOM   1386 2HG1 VAL A  87     -13.241   9.382  -1.732  1.00  0.63           H  
ATOM   1387 3HG1 VAL A  87     -14.869   9.268  -1.041  1.00  0.63           H  
ATOM   1388 1HG2 VAL A  87     -16.320  10.347  -3.565  1.00  0.63           H  
ATOM   1389 2HG2 VAL A  87     -16.668  10.912  -1.941  1.00  0.63           H  
ATOM   1390 3HG2 VAL A  87     -16.181  12.058  -3.214  1.00  0.63           H  
ATOM   1391  N   TYR A  88     -11.947  12.229  -2.185  1.00  0.64           N  
ATOM   1392  CA  TYR A  88     -10.493  12.242  -2.158  1.00  0.64           C  
ATOM   1393  C   TYR A  88     -10.020  13.072  -0.971  1.00  0.64           C  
ATOM   1394  O   TYR A  88      -9.160  12.631  -0.209  1.00  0.64           O  
ATOM   1395  CB  TYR A  88      -9.964  12.780  -3.482  1.00  0.64           C  
ATOM   1396  CG  TYR A  88      -8.455  12.759  -3.654  1.00  0.64           C  
ATOM   1397  CD1 TYR A  88      -7.816  11.583  -4.036  1.00  0.64           C  
ATOM   1398  CD2 TYR A  88      -7.716  13.904  -3.461  1.00  0.64           C  
ATOM   1399  CE1 TYR A  88      -6.468  11.567  -4.234  1.00  0.64           C  
ATOM   1400  CE2 TYR A  88      -6.346  13.878  -3.654  1.00  0.64           C  
ATOM   1401  CZ  TYR A  88      -5.726  12.718  -4.045  1.00  0.64           C  
ATOM   1402  OH  TYR A  88      -4.364  12.705  -4.243  1.00  0.64           O  
ATOM   1403  H   TYR A  88     -12.413  12.488  -3.054  1.00  0.64           H  
ATOM   1404  HA  TYR A  88     -10.135  11.224  -2.021  1.00  0.64           H  
ATOM   1405 1HB  TYR A  88     -10.415  12.210  -4.276  1.00  0.64           H  
ATOM   1406 2HB  TYR A  88     -10.294  13.806  -3.610  1.00  0.64           H  
ATOM   1407  HD1 TYR A  88      -8.384  10.674  -4.191  1.00  0.64           H  
ATOM   1408  HD2 TYR A  88      -8.214  14.830  -3.159  1.00  0.64           H  
ATOM   1409  HE1 TYR A  88      -5.992  10.649  -4.536  1.00  0.64           H  
ATOM   1410  HE2 TYR A  88      -5.757  14.783  -3.503  1.00  0.64           H  
ATOM   1411  HH  TYR A  88      -3.998  13.558  -3.994  1.00  0.64           H  
ATOM   1412  N   ASP A  89     -10.642  14.250  -0.783  1.00  0.66           N  
ATOM   1413  CA  ASP A  89     -10.347  15.170   0.324  1.00  0.66           C  
ATOM   1414  C   ASP A  89     -10.434  14.471   1.694  1.00  0.66           C  
ATOM   1415  O   ASP A  89      -9.333  14.167   2.155  1.00  0.66           O  
ATOM   1416  CB  ASP A  89     -11.290  16.387   0.299  1.00  0.66           C  
ATOM   1417  CG  ASP A  89     -10.978  17.433  -0.807  1.00  0.66           C  
ATOM   1418  OD1 ASP A  89      -9.900  17.416  -1.375  1.00  0.66           O  
ATOM   1419  OD2 ASP A  89     -11.817  18.285  -1.090  1.00  0.66           O  
ATOM   1420  H   ASP A  89     -11.349  14.526  -1.464  1.00  0.66           H  
ATOM   1421  HA  ASP A  89      -9.329  15.533   0.196  1.00  0.66           H  
ATOM   1422 1HB  ASP A  89     -12.309  16.029   0.163  1.00  0.66           H  
ATOM   1423 2HB  ASP A  89     -11.255  16.883   1.267  1.00  0.66           H  
ATOM   1424  N   SER A  90     -11.441  13.581   1.751  1.00  0.67           N  
ATOM   1425  CA  SER A  90     -11.941  13.190   3.059  1.00  0.67           C  
ATOM   1426  C   SER A  90     -11.251  11.876   3.454  1.00  0.67           C  
ATOM   1427  O   SER A  90     -11.205  11.506   4.633  1.00  0.67           O  
ATOM   1428  CB  SER A  90     -13.441  12.989   3.037  1.00  0.67           C  
ATOM   1429  OG  SER A  90     -14.119  14.181   2.739  1.00  0.67           O  
ATOM   1430  H   SER A  90     -11.279  12.732   1.210  1.00  0.67           H  
ATOM   1431  HA  SER A  90     -11.685  13.959   3.786  1.00  0.67           H  
ATOM   1432 1HB  SER A  90     -13.693  12.230   2.290  1.00  0.67           H  
ATOM   1433 2HB  SER A  90     -13.770  12.612   4.005  1.00  0.67           H  
ATOM   1434  HG  SER A  90     -14.183  14.216   1.760  1.00  0.67           H  
ATOM   1435  N   LEU A  91     -10.702  11.195   2.443  1.00  0.67           N  
ATOM   1436  CA  LEU A  91      -9.994   9.914   2.597  1.00  0.67           C  
ATOM   1437  C   LEU A  91      -8.570  10.122   3.138  1.00  0.67           C  
ATOM   1438  O   LEU A  91      -7.966  11.165   2.892  1.00  0.67           O  
ATOM   1439  CB  LEU A  91      -9.848   9.203   1.244  1.00  0.67           C  
ATOM   1440  CG  LEU A  91     -11.090   8.747   0.454  1.00  0.67           C  
ATOM   1441  CD1 LEU A  91     -10.640   8.154  -0.870  1.00  0.67           C  
ATOM   1442  CD2 LEU A  91     -11.857   7.816   1.202  1.00  0.67           C  
ATOM   1443  H   LEU A  91     -10.828  11.579   1.504  1.00  0.67           H  
ATOM   1444  HA  LEU A  91     -10.549   9.286   3.291  1.00  0.67           H  
ATOM   1445 1HB  LEU A  91      -9.350   9.906   0.588  1.00  0.67           H  
ATOM   1446 2HB  LEU A  91      -9.191   8.360   1.365  1.00  0.67           H  
ATOM   1447  HG  LEU A  91     -11.683   9.538   0.256  1.00  0.67           H  
ATOM   1448 1HD1 LEU A  91     -11.502   7.835  -1.448  1.00  0.67           H  
ATOM   1449 2HD1 LEU A  91     -10.083   8.895  -1.433  1.00  0.67           H  
ATOM   1450 3HD1 LEU A  91     -10.014   7.311  -0.679  1.00  0.67           H  
ATOM   1451 1HD2 LEU A  91     -12.685   7.541   0.618  1.00  0.67           H  
ATOM   1452 2HD2 LEU A  91     -11.278   6.972   1.400  1.00  0.67           H  
ATOM   1453 3HD2 LEU A  91     -12.189   8.276   2.133  1.00  0.67           H  
ATOM   1454  N   ASP A  92      -8.016   9.127   3.850  1.00  0.67           N  
ATOM   1455  CA  ASP A  92      -6.621   9.230   4.293  1.00  0.67           C  
ATOM   1456  C   ASP A  92      -5.694   8.827   3.145  1.00  0.67           C  
ATOM   1457  O   ASP A  92      -6.188   8.445   2.089  1.00  0.67           O  
ATOM   1458  CB  ASP A  92      -6.388   8.363   5.550  1.00  0.67           C  
ATOM   1459  CG  ASP A  92      -6.501   6.824   5.329  1.00  0.67           C  
ATOM   1460  OD1 ASP A  92      -6.445   6.376   4.192  1.00  0.67           O  
ATOM   1461  OD2 ASP A  92      -6.681   6.126   6.301  1.00  0.67           O  
ATOM   1462  H   ASP A  92      -8.553   8.305   4.069  1.00  0.67           H  
ATOM   1463  HA  ASP A  92      -6.412  10.270   4.552  1.00  0.67           H  
ATOM   1464 1HB  ASP A  92      -5.401   8.578   5.956  1.00  0.67           H  
ATOM   1465 2HB  ASP A  92      -7.111   8.650   6.316  1.00  0.67           H  
ATOM   1466  N   ALA A  93      -4.369   8.845   3.345  1.00  0.67           N  
ATOM   1467  CA  ALA A  93      -3.446   8.552   2.237  1.00  0.67           C  
ATOM   1468  C   ALA A  93      -3.609   7.159   1.627  1.00  0.67           C  
ATOM   1469  O   ALA A  93      -3.500   6.991   0.409  1.00  0.67           O  
ATOM   1470  CB  ALA A  93      -2.018   8.706   2.714  1.00  0.67           C  
ATOM   1471  H   ALA A  93      -4.000   9.121   4.242  1.00  0.67           H  
ATOM   1472  HA  ALA A  93      -3.637   9.281   1.452  1.00  0.67           H  
ATOM   1473 1HB  ALA A  93      -1.337   8.536   1.880  1.00  0.67           H  
ATOM   1474 2HB  ALA A  93      -1.870   9.712   3.105  1.00  0.67           H  
ATOM   1475 3HB  ALA A  93      -1.817   7.978   3.498  1.00  0.67           H  
ATOM   1476  N   VAL A  94      -3.872   6.159   2.453  1.00  0.66           N  
ATOM   1477  CA  VAL A  94      -4.013   4.803   1.953  1.00  0.66           C  
ATOM   1478  C   VAL A  94      -5.247   4.670   1.080  1.00  0.66           C  
ATOM   1479  O   VAL A  94      -5.200   4.142  -0.040  1.00  0.66           O  
ATOM   1480  CB  VAL A  94      -4.067   3.846   3.146  1.00  0.66           C  
ATOM   1481  CG1 VAL A  94      -4.423   2.512   2.717  1.00  0.66           C  
ATOM   1482  CG2 VAL A  94      -2.707   3.810   3.798  1.00  0.66           C  
ATOM   1483  H   VAL A  94      -4.003   6.340   3.441  1.00  0.66           H  
ATOM   1484  HA  VAL A  94      -3.139   4.566   1.356  1.00  0.66           H  
ATOM   1485  HB  VAL A  94      -4.823   4.191   3.863  1.00  0.66           H  
ATOM   1486 1HG1 VAL A  94      -4.439   1.870   3.546  1.00  0.66           H  
ATOM   1487 2HG1 VAL A  94      -5.398   2.540   2.260  1.00  0.66           H  
ATOM   1488 3HG1 VAL A  94      -3.724   2.172   2.049  1.00  0.66           H  
ATOM   1489 1HG2 VAL A  94      -2.740   3.132   4.652  1.00  0.66           H  
ATOM   1490 2HG2 VAL A  94      -1.968   3.459   3.083  1.00  0.66           H  
ATOM   1491 3HG2 VAL A  94      -2.442   4.810   4.134  1.00  0.66           H  
ATOM   1492  N   ARG A  95      -6.346   5.188   1.593  1.00  0.64           N  
ATOM   1493  CA  ARG A  95      -7.607   5.176   0.894  1.00  0.64           C  
ATOM   1494  C   ARG A  95      -7.559   6.076  -0.355  1.00  0.64           C  
ATOM   1495  O   ARG A  95      -8.133   5.724  -1.388  1.00  0.64           O  
ATOM   1496  CB  ARG A  95      -8.677   5.561   1.873  1.00  0.64           C  
ATOM   1497  CG  ARG A  95      -8.969   4.504   2.906  1.00  0.64           C  
ATOM   1498  CD  ARG A  95      -9.771   5.005   4.056  1.00  0.64           C  
ATOM   1499  NE  ARG A  95     -11.026   5.611   3.669  1.00  0.64           N  
ATOM   1500  CZ  ARG A  95     -12.163   4.962   3.396  1.00  0.64           C  
ATOM   1501  NH1 ARG A  95     -12.225   3.668   3.427  1.00  0.64           N  
ATOM   1502  NH2 ARG A  95     -13.244   5.645   3.112  1.00  0.64           N  
ATOM   1503  H   ARG A  95      -6.308   5.616   2.528  1.00  0.64           H  
ATOM   1504  HA  ARG A  95      -7.808   4.155   0.573  1.00  0.64           H  
ATOM   1505 1HB  ARG A  95      -8.391   6.472   2.394  1.00  0.64           H  
ATOM   1506 2HB  ARG A  95      -9.569   5.735   1.329  1.00  0.64           H  
ATOM   1507 1HG  ARG A  95      -9.497   3.703   2.455  1.00  0.64           H  
ATOM   1508 2HG  ARG A  95      -8.018   4.138   3.299  1.00  0.64           H  
ATOM   1509 1HD  ARG A  95      -9.996   4.164   4.718  1.00  0.64           H  
ATOM   1510 2HD  ARG A  95      -9.190   5.743   4.605  1.00  0.64           H  
ATOM   1511  HE  ARG A  95     -11.056   6.619   3.635  1.00  0.64           H  
ATOM   1512 1HH1 ARG A  95     -11.423   3.093   3.678  1.00  0.64           H  
ATOM   1513 2HH1 ARG A  95     -13.086   3.189   3.238  1.00  0.64           H  
ATOM   1514 1HH2 ARG A  95     -13.217   6.662   3.096  1.00  0.64           H  
ATOM   1515 2HH2 ARG A  95     -14.102   5.153   2.938  1.00  0.64           H  
ATOM   1516  N   ARG A  96      -6.851   7.218  -0.297  1.00  0.62           N  
ATOM   1517  CA  ARG A  96      -6.729   8.059  -1.487  1.00  0.62           C  
ATOM   1518  C   ARG A  96      -6.009   7.306  -2.575  1.00  0.62           C  
ATOM   1519  O   ARG A  96      -6.411   7.369  -3.735  1.00  0.62           O  
ATOM   1520  CB  ARG A  96      -5.960   9.348  -1.236  1.00  0.62           C  
ATOM   1521  CG  ARG A  96      -6.668  10.418  -0.457  1.00  0.62           C  
ATOM   1522  CD  ARG A  96      -5.781  11.573  -0.230  1.00  0.62           C  
ATOM   1523  NE  ARG A  96      -6.441  12.637   0.481  1.00  0.62           N  
ATOM   1524  CZ  ARG A  96      -5.809  13.683   1.038  1.00  0.62           C  
ATOM   1525  NH1 ARG A  96      -4.492  13.785   0.946  1.00  0.62           N  
ATOM   1526  NH2 ARG A  96      -6.497  14.604   1.680  1.00  0.62           N  
ATOM   1527  H   ARG A  96      -6.410   7.510   0.571  1.00  0.62           H  
ATOM   1528  HA  ARG A  96      -7.726   8.316  -1.839  1.00  0.62           H  
ATOM   1529 1HB  ARG A  96      -5.058   9.105  -0.680  1.00  0.62           H  
ATOM   1530 2HB  ARG A  96      -5.645   9.771  -2.180  1.00  0.62           H  
ATOM   1531 1HG  ARG A  96      -7.539  10.761  -1.012  1.00  0.62           H  
ATOM   1532 2HG  ARG A  96      -6.984  10.045   0.499  1.00  0.62           H  
ATOM   1533 1HD  ARG A  96      -4.929  11.251   0.362  1.00  0.62           H  
ATOM   1534 2HD  ARG A  96      -5.438  11.961  -1.182  1.00  0.62           H  
ATOM   1535  HE  ARG A  96      -7.477  12.601   0.546  1.00  0.62           H  
ATOM   1536 1HH1 ARG A  96      -3.969  13.074   0.457  1.00  0.62           H  
ATOM   1537 2HH1 ARG A  96      -4.016  14.569   1.367  1.00  0.62           H  
ATOM   1538 1HH2 ARG A  96      -7.525  14.508   1.778  1.00  0.62           H  
ATOM   1539 2HH2 ARG A  96      -6.028  15.381   2.103  1.00  0.62           H  
ATOM   1540  N   CYS A  97      -4.974   6.548  -2.203  1.00  0.61           N  
ATOM   1541  CA  CYS A  97      -4.234   5.783  -3.186  1.00  0.61           C  
ATOM   1542  C   CYS A  97      -5.152   4.744  -3.810  1.00  0.61           C  
ATOM   1543  O   CYS A  97      -5.104   4.510  -5.017  1.00  0.61           O  
ATOM   1544  CB  CYS A  97      -3.027   5.130  -2.547  1.00  0.61           C  
ATOM   1545  SG  CYS A  97      -1.768   6.319  -2.037  1.00  0.61           S  
ATOM   1546  H   CYS A  97      -4.665   6.539  -1.228  1.00  0.61           H  
ATOM   1547  HA  CYS A  97      -3.884   6.449  -3.963  1.00  0.61           H  
ATOM   1548 1HB  CYS A  97      -3.333   4.550  -1.681  1.00  0.61           H  
ATOM   1549 2HB  CYS A  97      -2.581   4.462  -3.261  1.00  0.61           H  
ATOM   1550  HG  CYS A  97      -2.486   6.818  -1.001  1.00  0.61           H  
ATOM   1551  N   ALA A  98      -6.025   4.135  -2.997  1.00  0.60           N  
ATOM   1552  CA  ALA A  98      -6.985   3.173  -3.529  1.00  0.60           C  
ATOM   1553  C   ALA A  98      -7.903   3.846  -4.555  1.00  0.60           C  
ATOM   1554  O   ALA A  98      -8.150   3.287  -5.625  1.00  0.60           O  
ATOM   1555  CB  ALA A  98      -7.810   2.574  -2.402  1.00  0.60           C  
ATOM   1556  H   ALA A  98      -5.998   4.328  -1.994  1.00  0.60           H  
ATOM   1557  HA  ALA A  98      -6.433   2.380  -4.029  1.00  0.60           H  
ATOM   1558 1HB  ALA A  98      -8.506   1.851  -2.782  1.00  0.60           H  
ATOM   1559 2HB  ALA A  98      -7.152   2.100  -1.700  1.00  0.60           H  
ATOM   1560 3HB  ALA A  98      -8.355   3.350  -1.902  1.00  0.60           H  
ATOM   1561  N   LEU A  99      -8.327   5.089  -4.280  1.00  0.59           N  
ATOM   1562  CA  LEU A  99      -9.203   5.808  -5.210  1.00  0.59           C  
ATOM   1563  C   LEU A  99      -8.425   6.102  -6.493  1.00  0.59           C  
ATOM   1564  O   LEU A  99      -8.952   5.962  -7.599  1.00  0.59           O  
ATOM   1565  CB  LEU A  99      -9.731   7.114  -4.595  1.00  0.59           C  
ATOM   1566  CG  LEU A  99     -10.818   7.876  -5.441  1.00  0.59           C  
ATOM   1567  CD1 LEU A  99     -12.022   6.956  -5.607  1.00  0.59           C  
ATOM   1568  CD2 LEU A  99     -11.238   9.191  -4.751  1.00  0.59           C  
ATOM   1569  H   LEU A  99      -8.083   5.507  -3.380  1.00  0.59           H  
ATOM   1570  HA  LEU A  99     -10.048   5.172  -5.461  1.00  0.59           H  
ATOM   1571 1HB  LEU A  99     -10.151   6.888  -3.617  1.00  0.59           H  
ATOM   1572 2HB  LEU A  99      -8.888   7.791  -4.453  1.00  0.59           H  
ATOM   1573  HG  LEU A  99     -10.419   8.103  -6.431  1.00  0.59           H  
ATOM   1574 1HD1 LEU A  99     -12.778   7.462  -6.191  1.00  0.59           H  
ATOM   1575 2HD1 LEU A  99     -11.717   6.039  -6.113  1.00  0.59           H  
ATOM   1576 3HD1 LEU A  99     -12.434   6.710  -4.627  1.00  0.59           H  
ATOM   1577 1HD2 LEU A  99     -11.993   9.699  -5.353  1.00  0.59           H  
ATOM   1578 2HD2 LEU A  99     -11.648   8.978  -3.766  1.00  0.59           H  
ATOM   1579 3HD2 LEU A  99     -10.377   9.826  -4.650  1.00  0.59           H  
ATOM   1580  N   ILE A 100      -7.156   6.490  -6.351  1.00  0.59           N  
ATOM   1581  CA  ILE A 100      -6.310   6.778  -7.502  1.00  0.59           C  
ATOM   1582  C   ILE A 100      -6.173   5.533  -8.348  1.00  0.59           C  
ATOM   1583  O   ILE A 100      -6.275   5.611  -9.571  1.00  0.59           O  
ATOM   1584  CB  ILE A 100      -4.918   7.282  -7.082  1.00  0.59           C  
ATOM   1585  CG1 ILE A 100      -5.042   8.659  -6.449  1.00  0.59           C  
ATOM   1586  CG2 ILE A 100      -4.000   7.356  -8.302  1.00  0.59           C  
ATOM   1587  CD1 ILE A 100      -3.803   9.103  -5.714  1.00  0.59           C  
ATOM   1588  H   ILE A 100      -6.778   6.606  -5.411  1.00  0.59           H  
ATOM   1589  HA  ILE A 100      -6.777   7.542  -8.108  1.00  0.59           H  
ATOM   1590  HB  ILE A 100      -4.489   6.608  -6.347  1.00  0.59           H  
ATOM   1591 1HG1 ILE A 100      -5.239   9.377  -7.239  1.00  0.59           H  
ATOM   1592 2HG1 ILE A 100      -5.884   8.662  -5.765  1.00  0.59           H  
ATOM   1593 1HG2 ILE A 100      -3.031   7.715  -7.990  1.00  0.59           H  
ATOM   1594 2HG2 ILE A 100      -3.896   6.366  -8.748  1.00  0.59           H  
ATOM   1595 3HG2 ILE A 100      -4.424   8.043  -9.028  1.00  0.59           H  
ATOM   1596 1HD1 ILE A 100      -3.949  10.096  -5.304  1.00  0.59           H  
ATOM   1597 2HD1 ILE A 100      -3.601   8.423  -4.910  1.00  0.59           H  
ATOM   1598 3HD1 ILE A 100      -2.960   9.117  -6.399  1.00  0.59           H  
ATOM   1599  N   ASN A 101      -5.952   4.382  -7.706  1.00  0.59           N  
ATOM   1600  CA  ASN A 101      -5.827   3.122  -8.421  1.00  0.59           C  
ATOM   1601  C   ASN A 101      -7.119   2.793  -9.171  1.00  0.59           C  
ATOM   1602  O   ASN A 101      -7.083   2.358 -10.324  1.00  0.59           O  
ATOM   1603  CB  ASN A 101      -5.487   2.008  -7.452  1.00  0.59           C  
ATOM   1604  CG  ASN A 101      -4.084   2.147  -6.920  1.00  0.59           C  
ATOM   1605  OD1 ASN A 101      -3.270   2.877  -7.492  1.00  0.59           O  
ATOM   1606  ND2 ASN A 101      -3.795   1.470  -5.845  1.00  0.59           N  
ATOM   1607  H   ASN A 101      -5.857   4.390  -6.692  1.00  0.59           H  
ATOM   1608  HA  ASN A 101      -5.026   3.215  -9.154  1.00  0.59           H  
ATOM   1609 1HB  ASN A 101      -6.183   2.020  -6.619  1.00  0.59           H  
ATOM   1610 2HB  ASN A 101      -5.586   1.043  -7.951  1.00  0.59           H  
ATOM   1611 1HD2 ASN A 101      -2.882   1.525  -5.449  1.00  0.59           H  
ATOM   1612 2HD2 ASN A 101      -4.490   0.897  -5.415  1.00  0.59           H  
ATOM   1613  N   MET A 102      -8.279   3.067  -8.557  1.00  0.59           N  
ATOM   1614  CA  MET A 102      -9.539   2.806  -9.245  1.00  0.59           C  
ATOM   1615  C   MET A 102      -9.625   3.657 -10.499  1.00  0.59           C  
ATOM   1616  O   MET A 102      -9.973   3.161 -11.569  1.00  0.59           O  
ATOM   1617  CB  MET A 102     -10.733   3.140  -8.365  1.00  0.59           C  
ATOM   1618  CG  MET A 102     -10.953   2.285  -7.229  1.00  0.59           C  
ATOM   1619  SD  MET A 102     -12.274   2.890  -6.209  1.00  0.59           S  
ATOM   1620  CE  MET A 102     -13.679   2.542  -7.175  1.00  0.59           C  
ATOM   1621  H   MET A 102      -8.276   3.410  -7.596  1.00  0.59           H  
ATOM   1622  HA  MET A 102      -9.575   1.756  -9.538  1.00  0.59           H  
ATOM   1623 1HB  MET A 102     -10.642   4.157  -7.999  1.00  0.59           H  
ATOM   1624 2HB  MET A 102     -11.617   3.094  -8.945  1.00  0.59           H  
ATOM   1625 1HG  MET A 102     -11.201   1.292  -7.574  1.00  0.59           H  
ATOM   1626 2HG  MET A 102     -10.054   2.240  -6.643  1.00  0.59           H  
ATOM   1627 1HE  MET A 102     -14.553   2.880  -6.639  1.00  0.59           H  
ATOM   1628 2HE  MET A 102     -13.610   3.060  -8.119  1.00  0.59           H  
ATOM   1629 3HE  MET A 102     -13.745   1.469  -7.352  1.00  0.59           H  
ATOM   1630  N   VAL A 103      -9.261   4.935 -10.371  1.00  0.60           N  
ATOM   1631  CA  VAL A 103      -9.289   5.862 -11.498  1.00  0.60           C  
ATOM   1632  C   VAL A 103      -8.281   5.466 -12.570  1.00  0.60           C  
ATOM   1633  O   VAL A 103      -8.588   5.449 -13.760  1.00  0.60           O  
ATOM   1634  CB  VAL A 103      -9.077   7.308 -11.011  1.00  0.60           C  
ATOM   1635  CG1 VAL A 103      -8.887   8.238 -12.179  1.00  0.60           C  
ATOM   1636  CG2 VAL A 103     -10.314   7.730 -10.235  1.00  0.60           C  
ATOM   1637  H   VAL A 103      -8.979   5.280  -9.450  1.00  0.60           H  
ATOM   1638  HA  VAL A 103     -10.284   5.820 -11.944  1.00  0.60           H  
ATOM   1639  HB  VAL A 103      -8.187   7.360 -10.381  1.00  0.60           H  
ATOM   1640 1HG1 VAL A 103      -8.742   9.260 -11.818  1.00  0.60           H  
ATOM   1641 2HG1 VAL A 103      -8.012   7.936 -12.750  1.00  0.60           H  
ATOM   1642 3HG1 VAL A 103      -9.754   8.204 -12.814  1.00  0.60           H  
ATOM   1643 1HG2 VAL A 103     -10.206   8.720  -9.903  1.00  0.60           H  
ATOM   1644 2HG2 VAL A 103     -11.179   7.669 -10.886  1.00  0.60           H  
ATOM   1645 3HG2 VAL A 103     -10.449   7.073  -9.377  1.00  0.60           H  
ATOM   1646  N   PHE A 104      -7.090   5.075 -12.159  1.00  0.62           N  
ATOM   1647  CA  PHE A 104      -6.058   4.636 -13.083  1.00  0.62           C  
ATOM   1648  C   PHE A 104      -6.634   3.512 -13.972  1.00  0.62           C  
ATOM   1649  O   PHE A 104      -6.454   3.516 -15.192  1.00  0.62           O  
ATOM   1650  CB  PHE A 104      -4.864   4.116 -12.275  1.00  0.62           C  
ATOM   1651  CG  PHE A 104      -3.621   3.748 -13.010  1.00  0.62           C  
ATOM   1652  CD1 PHE A 104      -2.647   4.720 -13.257  1.00  0.62           C  
ATOM   1653  CD2 PHE A 104      -3.393   2.450 -13.439  1.00  0.62           C  
ATOM   1654  CE1 PHE A 104      -1.476   4.390 -13.904  1.00  0.62           C  
ATOM   1655  CE2 PHE A 104      -2.223   2.127 -14.092  1.00  0.62           C  
ATOM   1656  CZ  PHE A 104      -1.265   3.098 -14.322  1.00  0.62           C  
ATOM   1657  H   PHE A 104      -6.877   5.101 -11.169  1.00  0.62           H  
ATOM   1658  HA  PHE A 104      -5.753   5.476 -13.708  1.00  0.62           H  
ATOM   1659 1HB  PHE A 104      -4.599   4.863 -11.525  1.00  0.62           H  
ATOM   1660 2HB  PHE A 104      -5.180   3.236 -11.728  1.00  0.62           H  
ATOM   1661  HD1 PHE A 104      -2.816   5.747 -12.918  1.00  0.62           H  
ATOM   1662  HD2 PHE A 104      -4.146   1.678 -13.250  1.00  0.62           H  
ATOM   1663  HE1 PHE A 104      -0.717   5.146 -14.080  1.00  0.62           H  
ATOM   1664  HE2 PHE A 104      -2.056   1.109 -14.418  1.00  0.62           H  
ATOM   1665  HZ  PHE A 104      -0.340   2.842 -14.833  1.00  0.62           H  
ATOM   1666  N   GLN A 105      -7.315   2.541 -13.337  1.00  0.63           N  
ATOM   1667  CA  GLN A 105      -7.909   1.382 -14.015  1.00  0.63           C  
ATOM   1668  C   GLN A 105      -9.204   1.657 -14.822  1.00  0.63           C  
ATOM   1669  O   GLN A 105      -9.381   1.114 -15.916  1.00  0.63           O  
ATOM   1670  CB  GLN A 105      -8.247   0.316 -12.954  1.00  0.63           C  
ATOM   1671  CG  GLN A 105      -7.028  -0.296 -12.257  1.00  0.63           C  
ATOM   1672  CD  GLN A 105      -7.388  -1.231 -11.066  1.00  0.63           C  
ATOM   1673  OE1 GLN A 105      -8.556  -1.535 -10.743  1.00  0.63           O  
ATOM   1674  NE2 GLN A 105      -6.342  -1.680 -10.384  1.00  0.63           N  
ATOM   1675  H   GLN A 105      -7.408   2.600 -12.322  1.00  0.63           H  
ATOM   1676  HA  GLN A 105      -7.164   0.984 -14.702  1.00  0.63           H  
ATOM   1677 1HB  GLN A 105      -8.876   0.769 -12.183  1.00  0.63           H  
ATOM   1678 2HB  GLN A 105      -8.821  -0.486 -13.414  1.00  0.63           H  
ATOM   1679 1HG  GLN A 105      -6.461  -0.877 -12.989  1.00  0.63           H  
ATOM   1680 2HG  GLN A 105      -6.405   0.512 -11.877  1.00  0.63           H  
ATOM   1681 1HE2 GLN A 105      -6.469  -2.273  -9.586  1.00  0.63           H  
ATOM   1682 2HE2 GLN A 105      -5.416  -1.410 -10.658  1.00  0.63           H  
ATOM   1683  N   MET A 106     -10.122   2.457 -14.259  1.00  0.64           N  
ATOM   1684  CA  MET A 106     -11.452   2.714 -14.842  1.00  0.64           C  
ATOM   1685  C   MET A 106     -11.732   4.100 -15.436  1.00  0.64           C  
ATOM   1686  O   MET A 106     -12.749   4.289 -16.113  1.00  0.64           O  
ATOM   1687  CB  MET A 106     -12.496   2.473 -13.768  1.00  0.64           C  
ATOM   1688  CG  MET A 106     -12.704   1.068 -13.353  1.00  0.64           C  
ATOM   1689  SD  MET A 106     -13.996   1.002 -12.162  1.00  0.64           S  
ATOM   1690  CE  MET A 106     -12.996   1.507 -10.814  1.00  0.64           C  
ATOM   1691  H   MET A 106      -9.913   2.876 -13.358  1.00  0.64           H  
ATOM   1692  HA  MET A 106     -11.597   1.993 -15.643  1.00  0.64           H  
ATOM   1693 1HB  MET A 106     -12.224   3.042 -12.882  1.00  0.64           H  
ATOM   1694 2HB  MET A 106     -13.446   2.854 -14.109  1.00  0.64           H  
ATOM   1695 1HG  MET A 106     -12.972   0.450 -14.206  1.00  0.64           H  
ATOM   1696 2HG  MET A 106     -11.791   0.672 -12.902  1.00  0.64           H  
ATOM   1697 1HE  MET A 106     -13.583   1.570  -9.924  1.00  0.64           H  
ATOM   1698 2HE  MET A 106     -12.188   0.803 -10.667  1.00  0.64           H  
ATOM   1699 3HE  MET A 106     -12.569   2.457 -11.051  1.00  0.64           H  
ATOM   1700  N   GLY A 107     -10.886   5.075 -15.153  1.00  0.66           N  
ATOM   1701  CA  GLY A 107     -11.110   6.446 -15.571  1.00  0.66           C  
ATOM   1702  C   GLY A 107     -11.924   7.176 -14.514  1.00  0.66           C  
ATOM   1703  O   GLY A 107     -12.614   6.558 -13.694  1.00  0.66           O  
ATOM   1704  H   GLY A 107     -10.049   4.891 -14.617  1.00  0.66           H  
ATOM   1705 1HA  GLY A 107     -10.147   6.945 -15.700  1.00  0.66           H  
ATOM   1706 2HA  GLY A 107     -11.625   6.468 -16.530  1.00  0.66           H  
ATOM   1707  N   GLU A 108     -11.908   8.498 -14.562  1.00  0.66           N  
ATOM   1708  CA  GLU A 108     -12.617   9.271 -13.555  1.00  0.66           C  
ATOM   1709  C   GLU A 108     -14.105   9.017 -13.604  1.00  0.66           C  
ATOM   1710  O   GLU A 108     -14.744   8.924 -12.563  1.00  0.66           O  
ATOM   1711  CB  GLU A 108     -12.368  10.749 -13.768  1.00  0.66           C  
ATOM   1712  CG  GLU A 108     -10.965  11.164 -13.571  1.00  0.66           C  
ATOM   1713  CD  GLU A 108     -10.098  10.878 -14.780  1.00  0.66           C  
ATOM   1714  OE1 GLU A 108     -10.610  10.898 -15.869  1.00  0.66           O  
ATOM   1715  OE2 GLU A 108      -8.933  10.620 -14.610  1.00  0.66           O  
ATOM   1716  H   GLU A 108     -11.360   8.968 -15.268  1.00  0.66           H  
ATOM   1717  HA  GLU A 108     -12.253   8.982 -12.570  1.00  0.66           H  
ATOM   1718 1HB  GLU A 108     -12.666  11.030 -14.777  1.00  0.66           H  
ATOM   1719 2HB  GLU A 108     -12.985  11.324 -13.073  1.00  0.66           H  
ATOM   1720 1HG  GLU A 108     -10.980  12.230 -13.403  1.00  0.66           H  
ATOM   1721 2HG  GLU A 108     -10.557  10.687 -12.684  1.00  0.66           H  
ATOM   1722  N   THR A 109     -14.651   8.889 -14.812  1.00  0.67           N  
ATOM   1723  CA  THR A 109     -16.077   8.659 -14.983  1.00  0.67           C  
ATOM   1724  C   THR A 109     -16.484   7.300 -14.428  1.00  0.67           C  
ATOM   1725  O   THR A 109     -17.519   7.176 -13.771  1.00  0.67           O  
ATOM   1726  CB  THR A 109     -16.502   8.766 -16.458  1.00  0.67           C  
ATOM   1727  OG1 THR A 109     -16.223  10.086 -16.950  1.00  0.67           O  
ATOM   1728  CG2 THR A 109     -17.987   8.483 -16.581  1.00  0.67           C  
ATOM   1729  H   THR A 109     -14.053   8.963 -15.622  1.00  0.67           H  
ATOM   1730  HA  THR A 109     -16.614   9.426 -14.429  1.00  0.67           H  
ATOM   1731  HB  THR A 109     -15.946   8.039 -17.050  1.00  0.67           H  
ATOM   1732  HG1 THR A 109     -16.548  10.167 -17.852  1.00  0.67           H  
ATOM   1733 1HG2 THR A 109     -18.286   8.556 -17.626  1.00  0.67           H  
ATOM   1734 2HG2 THR A 109     -18.196   7.478 -16.212  1.00  0.67           H  
ATOM   1735 3HG2 THR A 109     -18.545   9.208 -15.991  1.00  0.67           H  
ATOM   1736  N   GLY A 110     -15.683   6.269 -14.710  1.00  0.67           N  
ATOM   1737  CA  GLY A 110     -15.998   4.922 -14.250  1.00  0.67           C  
ATOM   1738  C   GLY A 110     -16.081   4.875 -12.729  1.00  0.67           C  
ATOM   1739  O   GLY A 110     -16.959   4.226 -12.163  1.00  0.67           O  
ATOM   1740  H   GLY A 110     -14.836   6.422 -15.240  1.00  0.67           H  
ATOM   1741 1HA  GLY A 110     -16.942   4.598 -14.684  1.00  0.67           H  
ATOM   1742 2HA  GLY A 110     -15.228   4.237 -14.600  1.00  0.67           H  
ATOM   1743  N   VAL A 111     -15.210   5.633 -12.070  1.00  0.67           N  
ATOM   1744  CA  VAL A 111     -15.208   5.686 -10.621  1.00  0.67           C  
ATOM   1745  C   VAL A 111     -16.303   6.597 -10.095  1.00  0.67           C  
ATOM   1746  O   VAL A 111     -17.014   6.245  -9.160  1.00  0.67           O  
ATOM   1747  CB  VAL A 111     -13.865   6.161 -10.119  1.00  0.67           C  
ATOM   1748  CG1 VAL A 111     -13.890   6.315  -8.642  1.00  0.67           C  
ATOM   1749  CG2 VAL A 111     -12.881   5.183 -10.505  1.00  0.67           C  
ATOM   1750  H   VAL A 111     -14.495   6.140 -12.597  1.00  0.67           H  
ATOM   1751  HA  VAL A 111     -15.381   4.677 -10.242  1.00  0.67           H  
ATOM   1752  HB  VAL A 111     -13.630   7.131 -10.560  1.00  0.67           H  
ATOM   1753 1HG1 VAL A 111     -12.914   6.654  -8.323  1.00  0.67           H  
ATOM   1754 2HG1 VAL A 111     -14.631   7.022  -8.368  1.00  0.67           H  
ATOM   1755 3HG1 VAL A 111     -14.119   5.367  -8.175  1.00  0.67           H  
ATOM   1756 1HG2 VAL A 111     -11.929   5.474 -10.155  1.00  0.67           H  
ATOM   1757 2HG2 VAL A 111     -13.168   4.272 -10.053  1.00  0.67           H  
ATOM   1758 3HG2 VAL A 111     -12.860   5.075 -11.591  1.00  0.67           H  
ATOM   1759  N   ALA A 112     -16.466   7.768 -10.719  1.00  0.67           N  
ATOM   1760  CA  ALA A 112     -17.474   8.757 -10.343  1.00  0.67           C  
ATOM   1761  C   ALA A 112     -18.864   8.130 -10.415  1.00  0.67           C  
ATOM   1762  O   ALA A 112     -19.756   8.452  -9.629  1.00  0.67           O  
ATOM   1763  CB  ALA A 112     -17.374   9.972 -11.245  1.00  0.67           C  
ATOM   1764  H   ALA A 112     -15.852   8.005 -11.489  1.00  0.67           H  
ATOM   1765  HA  ALA A 112     -17.292   9.081  -9.331  1.00  0.67           H  
ATOM   1766 1HB  ALA A 112     -18.112  10.710 -10.950  1.00  0.67           H  
ATOM   1767 2HB  ALA A 112     -16.377  10.405 -11.161  1.00  0.67           H  
ATOM   1768 3HB  ALA A 112     -17.552   9.670 -12.270  1.00  0.67           H  
ATOM   1769  N   GLY A 113     -19.040   7.198 -11.348  1.00  0.67           N  
ATOM   1770  CA  GLY A 113     -20.279   6.467 -11.517  1.00  0.67           C  
ATOM   1771  C   GLY A 113     -20.698   5.704 -10.249  1.00  0.67           C  
ATOM   1772  O   GLY A 113     -21.894   5.511 -10.007  1.00  0.67           O  
ATOM   1773  H   GLY A 113     -18.286   7.006 -12.005  1.00  0.67           H  
ATOM   1774 1HA  GLY A 113     -21.067   7.158 -11.810  1.00  0.67           H  
ATOM   1775 2HA  GLY A 113     -20.153   5.761 -12.338  1.00  0.67           H  
ATOM   1776  N   PHE A 114     -19.749   5.308  -9.388  1.00  0.66           N  
ATOM   1777  CA  PHE A 114     -20.084   4.540  -8.186  1.00  0.66           C  
ATOM   1778  C   PHE A 114     -20.510   5.490  -7.077  1.00  0.66           C  
ATOM   1779  O   PHE A 114     -19.901   5.541  -6.006  1.00  0.66           O  
ATOM   1780  CB  PHE A 114     -18.862   3.769  -7.685  1.00  0.66           C  
ATOM   1781  CG  PHE A 114     -18.310   2.748  -8.638  1.00  0.66           C  
ATOM   1782  CD1 PHE A 114     -19.041   2.280  -9.713  1.00  0.66           C  
ATOM   1783  CD2 PHE A 114     -17.047   2.241  -8.432  1.00  0.66           C  
ATOM   1784  CE1 PHE A 114     -18.496   1.338 -10.567  1.00  0.66           C  
ATOM   1785  CE2 PHE A 114     -16.505   1.298  -9.269  1.00  0.66           C  
ATOM   1786  CZ  PHE A 114     -17.227   0.851 -10.339  1.00  0.66           C  
ATOM   1787  H   PHE A 114     -18.772   5.546  -9.559  1.00  0.66           H  
ATOM   1788  HA  PHE A 114     -20.902   3.854  -8.411  1.00  0.66           H  
ATOM   1789 1HB  PHE A 114     -18.064   4.481  -7.456  1.00  0.66           H  
ATOM   1790 2HB  PHE A 114     -19.116   3.259  -6.766  1.00  0.66           H  
ATOM   1791  HD1 PHE A 114     -20.044   2.669  -9.888  1.00  0.66           H  
ATOM   1792  HD2 PHE A 114     -16.492   2.603  -7.589  1.00  0.66           H  
ATOM   1793  HE1 PHE A 114     -19.070   0.979 -11.419  1.00  0.66           H  
ATOM   1794  HE2 PHE A 114     -15.512   0.907  -9.087  1.00  0.66           H  
ATOM   1795  HZ  PHE A 114     -16.806   0.117 -11.009  1.00  0.66           H  
ATOM   1796  N   THR A 115     -21.611   6.182  -7.313  1.00  0.65           N  
ATOM   1797  CA  THR A 115     -22.062   7.250  -6.438  1.00  0.65           C  
ATOM   1798  C   THR A 115     -22.328   6.797  -5.014  1.00  0.65           C  
ATOM   1799  O   THR A 115     -21.889   7.435  -4.057  1.00  0.65           O  
ATOM   1800  CB  THR A 115     -23.341   7.887  -6.993  1.00  0.65           C  
ATOM   1801  OG1 THR A 115     -23.080   8.444  -8.301  1.00  0.65           O  
ATOM   1802  CG2 THR A 115     -23.811   8.973  -6.053  1.00  0.65           C  
ATOM   1803  H   THR A 115     -22.071   6.010  -8.207  1.00  0.65           H  
ATOM   1804  HA  THR A 115     -21.285   8.012  -6.407  1.00  0.65           H  
ATOM   1805  HB  THR A 115     -24.118   7.127  -7.079  1.00  0.65           H  
ATOM   1806  HG1 THR A 115     -22.761   7.726  -8.887  1.00  0.65           H  
ATOM   1807 1HG2 THR A 115     -24.722   9.422  -6.441  1.00  0.65           H  
ATOM   1808 2HG2 THR A 115     -24.008   8.534  -5.075  1.00  0.65           H  
ATOM   1809 3HG2 THR A 115     -23.039   9.736  -5.960  1.00  0.65           H  
ATOM   1810  N   ASN A 116     -23.036   5.687  -4.846  1.00  0.64           N  
ATOM   1811  CA  ASN A 116     -23.351   5.272  -3.489  1.00  0.64           C  
ATOM   1812  C   ASN A 116     -22.096   4.913  -2.698  1.00  0.64           C  
ATOM   1813  O   ASN A 116     -21.992   5.249  -1.516  1.00  0.64           O  
ATOM   1814  CB  ASN A 116     -24.344   4.137  -3.508  1.00  0.64           C  
ATOM   1815  CG  ASN A 116     -25.718   4.609  -3.903  1.00  0.64           C  
ATOM   1816  OD1 ASN A 116     -26.034   5.803  -3.798  1.00  0.64           O  
ATOM   1817  ND2 ASN A 116     -26.541   3.699  -4.356  1.00  0.64           N  
ATOM   1818  H   ASN A 116     -23.365   5.165  -5.646  1.00  0.64           H  
ATOM   1819  HA  ASN A 116     -23.816   6.114  -2.976  1.00  0.64           H  
ATOM   1820 1HB  ASN A 116     -24.011   3.370  -4.209  1.00  0.64           H  
ATOM   1821 2HB  ASN A 116     -24.394   3.680  -2.521  1.00  0.64           H  
ATOM   1822 1HD2 ASN A 116     -27.467   3.955  -4.634  1.00  0.64           H  
ATOM   1823 2HD2 ASN A 116     -26.246   2.747  -4.425  1.00  0.64           H  
ATOM   1824  N   SER A 117     -21.120   4.278  -3.352  1.00  0.63           N  
ATOM   1825  CA  SER A 117     -19.889   3.921  -2.664  1.00  0.63           C  
ATOM   1826  C   SER A 117     -19.116   5.159  -2.296  1.00  0.63           C  
ATOM   1827  O   SER A 117     -18.601   5.258  -1.189  1.00  0.63           O  
ATOM   1828  CB  SER A 117     -19.018   3.055  -3.520  1.00  0.63           C  
ATOM   1829  OG  SER A 117     -19.599   1.817  -3.730  1.00  0.63           O  
ATOM   1830  H   SER A 117     -21.235   4.052  -4.330  1.00  0.63           H  
ATOM   1831  HA  SER A 117     -20.141   3.382  -1.750  1.00  0.63           H  
ATOM   1832 1HB  SER A 117     -18.853   3.551  -4.469  1.00  0.63           H  
ATOM   1833 2HB  SER A 117     -18.048   2.936  -3.043  1.00  0.63           H  
ATOM   1834  HG  SER A 117     -19.386   1.314  -2.929  1.00  0.63           H  
ATOM   1835  N   LEU A 118     -19.069   6.120  -3.214  1.00  0.63           N  
ATOM   1836  CA  LEU A 118     -18.334   7.351  -2.994  1.00  0.63           C  
ATOM   1837  C   LEU A 118     -18.904   8.125  -1.820  1.00  0.63           C  
ATOM   1838  O   LEU A 118     -18.150   8.629  -0.985  1.00  0.63           O  
ATOM   1839  CB  LEU A 118     -18.382   8.169  -4.272  1.00  0.63           C  
ATOM   1840  CG  LEU A 118     -17.567   7.598  -5.440  1.00  0.63           C  
ATOM   1841  CD1 LEU A 118     -17.904   8.356  -6.663  1.00  0.63           C  
ATOM   1842  CD2 LEU A 118     -16.075   7.686  -5.156  1.00  0.63           C  
ATOM   1843  H   LEU A 118     -19.530   5.975  -4.114  1.00  0.63           H  
ATOM   1844  HA  LEU A 118     -17.300   7.102  -2.778  1.00  0.63           H  
ATOM   1845 1HB  LEU A 118     -19.419   8.206  -4.605  1.00  0.63           H  
ATOM   1846 2HB  LEU A 118     -18.069   9.172  -4.075  1.00  0.63           H  
ATOM   1847  HG  LEU A 118     -17.821   6.564  -5.590  1.00  0.63           H  
ATOM   1848 1HD1 LEU A 118     -17.341   7.937  -7.462  1.00  0.63           H  
ATOM   1849 2HD1 LEU A 118     -18.964   8.262  -6.879  1.00  0.63           H  
ATOM   1850 3HD1 LEU A 118     -17.653   9.396  -6.534  1.00  0.63           H  
ATOM   1851 1HD2 LEU A 118     -15.525   7.269  -5.999  1.00  0.63           H  
ATOM   1852 2HD2 LEU A 118     -15.783   8.714  -5.015  1.00  0.63           H  
ATOM   1853 3HD2 LEU A 118     -15.847   7.126  -4.272  1.00  0.63           H  
ATOM   1854  N   ARG A 119     -20.235   8.149  -1.697  1.00  0.63           N  
ATOM   1855  CA  ARG A 119     -20.862   8.816  -0.563  1.00  0.63           C  
ATOM   1856  C   ARG A 119     -20.479   8.111   0.736  1.00  0.63           C  
ATOM   1857  O   ARG A 119     -20.142   8.756   1.736  1.00  0.63           O  
ATOM   1858  CB  ARG A 119     -22.373   8.811  -0.728  1.00  0.63           C  
ATOM   1859  CG  ARG A 119     -22.903   9.737  -1.816  1.00  0.63           C  
ATOM   1860  CD  ARG A 119     -24.361   9.557  -2.018  1.00  0.63           C  
ATOM   1861  NE  ARG A 119     -24.892  10.464  -3.021  1.00  0.63           N  
ATOM   1862  CZ  ARG A 119     -26.099  10.331  -3.607  1.00  0.63           C  
ATOM   1863  NH1 ARG A 119     -26.876   9.320  -3.286  1.00  0.63           N  
ATOM   1864  NH2 ARG A 119     -26.499  11.213  -4.506  1.00  0.63           N  
ATOM   1865  H   ARG A 119     -20.818   7.727  -2.422  1.00  0.63           H  
ATOM   1866  HA  ARG A 119     -20.511   9.847  -0.524  1.00  0.63           H  
ATOM   1867 1HB  ARG A 119     -22.700   7.800  -0.975  1.00  0.63           H  
ATOM   1868 2HB  ARG A 119     -22.844   9.086   0.214  1.00  0.63           H  
ATOM   1869 1HG  ARG A 119     -22.717  10.773  -1.534  1.00  0.63           H  
ATOM   1870 2HG  ARG A 119     -22.396   9.523  -2.755  1.00  0.63           H  
ATOM   1871 1HD  ARG A 119     -24.549   8.534  -2.352  1.00  0.63           H  
ATOM   1872 2HD  ARG A 119     -24.885   9.735  -1.082  1.00  0.63           H  
ATOM   1873  HE  ARG A 119     -24.320  11.253  -3.293  1.00  0.63           H  
ATOM   1874 1HH1 ARG A 119     -26.566   8.643  -2.600  1.00  0.63           H  
ATOM   1875 2HH1 ARG A 119     -27.778   9.217  -3.726  1.00  0.63           H  
ATOM   1876 1HH2 ARG A 119     -25.901  11.990  -4.753  1.00  0.63           H  
ATOM   1877 2HH2 ARG A 119     -27.402  11.112  -4.945  1.00  0.63           H  
ATOM   1878  N   MET A 120     -20.462   6.780   0.715  1.00  0.64           N  
ATOM   1879  CA  MET A 120     -20.080   6.042   1.905  1.00  0.64           C  
ATOM   1880  C   MET A 120     -18.606   6.241   2.213  1.00  0.64           C  
ATOM   1881  O   MET A 120     -18.203   6.298   3.381  1.00  0.64           O  
ATOM   1882  CB  MET A 120     -20.415   4.578   1.720  1.00  0.64           C  
ATOM   1883  CG  MET A 120     -21.888   4.296   1.655  1.00  0.64           C  
ATOM   1884  SD  MET A 120     -22.721   4.771   3.154  1.00  0.64           S  
ATOM   1885  CE  MET A 120     -23.306   6.420   2.773  1.00  0.64           C  
ATOM   1886  H   MET A 120     -20.754   6.273  -0.124  1.00  0.64           H  
ATOM   1887  HA  MET A 120     -20.650   6.427   2.748  1.00  0.64           H  
ATOM   1888 1HB  MET A 120     -19.973   4.225   0.795  1.00  0.64           H  
ATOM   1889 2HB  MET A 120     -19.998   3.994   2.543  1.00  0.64           H  
ATOM   1890 1HG  MET A 120     -22.333   4.840   0.835  1.00  0.64           H  
ATOM   1891 2HG  MET A 120     -22.046   3.228   1.491  1.00  0.64           H  
ATOM   1892 1HE  MET A 120     -23.846   6.818   3.635  1.00  0.64           H  
ATOM   1893 2HE  MET A 120     -22.460   7.064   2.552  1.00  0.64           H  
ATOM   1894 3HE  MET A 120     -23.972   6.383   1.911  1.00  0.64           H  
ATOM   1895  N   LEU A 121     -17.781   6.382   1.176  1.00  0.65           N  
ATOM   1896  CA  LEU A 121     -16.374   6.614   1.418  1.00  0.65           C  
ATOM   1897  C   LEU A 121     -16.175   7.989   2.063  1.00  0.65           C  
ATOM   1898  O   LEU A 121     -15.422   8.121   3.031  1.00  0.65           O  
ATOM   1899  CB  LEU A 121     -15.571   6.510   0.111  1.00  0.65           C  
ATOM   1900  CG  LEU A 121     -15.410   5.102  -0.534  1.00  0.65           C  
ATOM   1901  CD1 LEU A 121     -14.731   5.236  -1.888  1.00  0.65           C  
ATOM   1902  CD2 LEU A 121     -14.604   4.234   0.358  1.00  0.65           C  
ATOM   1903  H   LEU A 121     -18.133   6.303   0.226  1.00  0.65           H  
ATOM   1904  HA  LEU A 121     -16.018   5.851   2.105  1.00  0.65           H  
ATOM   1905 1HB  LEU A 121     -16.061   7.136  -0.624  1.00  0.65           H  
ATOM   1906 2HB  LEU A 121     -14.620   6.899   0.276  1.00  0.65           H  
ATOM   1907  HG  LEU A 121     -16.371   4.659  -0.683  1.00  0.65           H  
ATOM   1908 1HD1 LEU A 121     -14.623   4.249  -2.343  1.00  0.65           H  
ATOM   1909 2HD1 LEU A 121     -15.331   5.856  -2.520  1.00  0.65           H  
ATOM   1910 3HD1 LEU A 121     -13.749   5.687  -1.761  1.00  0.65           H  
ATOM   1911 1HD2 LEU A 121     -14.494   3.249  -0.099  1.00  0.65           H  
ATOM   1912 2HD2 LEU A 121     -13.634   4.687   0.496  1.00  0.65           H  
ATOM   1913 3HD2 LEU A 121     -15.103   4.134   1.319  1.00  0.65           H  
ATOM   1914  N   GLN A 122     -16.912   9.002   1.585  1.00  0.66           N  
ATOM   1915  CA  GLN A 122     -16.817  10.365   2.120  1.00  0.66           C  
ATOM   1916  C   GLN A 122     -17.206  10.422   3.597  1.00  0.66           C  
ATOM   1917  O   GLN A 122     -16.589  11.133   4.392  1.00  0.66           O  
ATOM   1918  CB  GLN A 122     -17.698  11.339   1.331  1.00  0.66           C  
ATOM   1919  CG  GLN A 122     -17.530  12.793   1.780  1.00  0.66           C  
ATOM   1920  CD  GLN A 122     -18.311  13.801   0.942  1.00  0.66           C  
ATOM   1921  OE1 GLN A 122     -18.888  13.487  -0.104  1.00  0.66           O  
ATOM   1922  NE2 GLN A 122     -18.337  15.044   1.415  1.00  0.66           N  
ATOM   1923  H   GLN A 122     -17.526   8.830   0.788  1.00  0.66           H  
ATOM   1924  HA  GLN A 122     -15.782  10.694   2.030  1.00  0.66           H  
ATOM   1925 1HB  GLN A 122     -17.460  11.270   0.275  1.00  0.66           H  
ATOM   1926 2HB  GLN A 122     -18.746  11.056   1.450  1.00  0.66           H  
ATOM   1927 1HG  GLN A 122     -17.868  12.875   2.813  1.00  0.66           H  
ATOM   1928 2HG  GLN A 122     -16.470  13.053   1.714  1.00  0.66           H  
ATOM   1929 1HE2 GLN A 122     -18.835  15.758   0.922  1.00  0.66           H  
ATOM   1930 2HE2 GLN A 122     -17.860  15.264   2.267  1.00  0.66           H  
ATOM   1931  N   GLN A 123     -18.213   9.627   3.965  1.00  0.68           N  
ATOM   1932  CA  GLN A 123     -18.730   9.554   5.332  1.00  0.68           C  
ATOM   1933  C   GLN A 123     -17.935   8.588   6.211  1.00  0.68           C  
ATOM   1934  O   GLN A 123     -18.285   8.366   7.372  1.00  0.68           O  
ATOM   1935  CB  GLN A 123     -20.198   9.113   5.324  1.00  0.68           C  
ATOM   1936  CG  GLN A 123     -21.157  10.101   4.685  1.00  0.68           C  
ATOM   1937  CD  GLN A 123     -22.579   9.573   4.647  1.00  0.68           C  
ATOM   1938  OE1 GLN A 123     -23.057   8.953   5.607  1.00  0.68           O  
ATOM   1939  NE2 GLN A 123     -23.269   9.831   3.543  1.00  0.68           N  
ATOM   1940  H   GLN A 123     -18.687   9.082   3.241  1.00  0.68           H  
ATOM   1941  HA  GLN A 123     -18.661  10.546   5.775  1.00  0.68           H  
ATOM   1942 1HB  GLN A 123     -20.280   8.173   4.768  1.00  0.68           H  
ATOM   1943 2HB  GLN A 123     -20.529   8.924   6.342  1.00  0.68           H  
ATOM   1944 1HG  GLN A 123     -21.145  11.027   5.257  1.00  0.68           H  
ATOM   1945 2HG  GLN A 123     -20.833  10.289   3.661  1.00  0.68           H  
ATOM   1946 1HE2 GLN A 123     -24.216   9.520   3.457  1.00  0.68           H  
ATOM   1947 2HE2 GLN A 123     -22.837  10.346   2.803  1.00  0.68           H  
ATOM   1948  N   LYS A 124     -16.901   7.976   5.637  1.00  0.68           N  
ATOM   1949  CA  LYS A 124     -16.043   6.991   6.276  1.00  0.68           C  
ATOM   1950  C   LYS A 124     -16.788   5.752   6.763  1.00  0.68           C  
ATOM   1951  O   LYS A 124     -16.402   5.101   7.738  1.00  0.68           O  
ATOM   1952  CB  LYS A 124     -15.248   7.637   7.410  1.00  0.68           C  
ATOM   1953  CG  LYS A 124     -14.337   8.763   6.914  1.00  0.68           C  
ATOM   1954  CD  LYS A 124     -13.483   9.357   8.019  1.00  0.68           C  
ATOM   1955  CE  LYS A 124     -12.608  10.484   7.470  1.00  0.68           C  
ATOM   1956  NZ  LYS A 124     -11.786  11.118   8.526  1.00  0.68           N  
ATOM   1957  H   LYS A 124     -16.654   8.214   4.679  1.00  0.68           H  
ATOM   1958  HA  LYS A 124     -15.327   6.663   5.524  1.00  0.68           H  
ATOM   1959 1HB  LYS A 124     -15.921   8.045   8.160  1.00  0.68           H  
ATOM   1960 2HB  LYS A 124     -14.632   6.885   7.899  1.00  0.68           H  
ATOM   1961 1HG  LYS A 124     -13.685   8.376   6.131  1.00  0.68           H  
ATOM   1962 2HG  LYS A 124     -14.950   9.557   6.479  1.00  0.68           H  
ATOM   1963 1HD  LYS A 124     -14.126   9.753   8.806  1.00  0.68           H  
ATOM   1964 2HD  LYS A 124     -12.843   8.584   8.445  1.00  0.68           H  
ATOM   1965 1HE  LYS A 124     -11.947  10.076   6.708  1.00  0.68           H  
ATOM   1966 2HE  LYS A 124     -13.246  11.243   7.013  1.00  0.68           H  
ATOM   1967 1HZ  LYS A 124     -11.225  11.851   8.112  1.00  0.68           H  
ATOM   1968 2HZ  LYS A 124     -12.388  11.512   9.232  1.00  0.68           H  
ATOM   1969 3HZ  LYS A 124     -11.183  10.428   8.943  1.00  0.68           H  
ATOM   1970  N   ARG A 125     -17.812   5.355   6.025  1.00  0.68           N  
ATOM   1971  CA  ARG A 125     -18.538   4.145   6.344  1.00  0.68           C  
ATOM   1972  C   ARG A 125     -17.875   3.046   5.519  1.00  0.68           C  
ATOM   1973  O   ARG A 125     -18.405   2.571   4.513  1.00  0.68           O  
ATOM   1974  CB  ARG A 125     -20.014   4.348   6.076  1.00  0.68           C  
ATOM   1975  CG  ARG A 125     -20.613   5.466   6.976  1.00  0.68           C  
ATOM   1976  CD  ARG A 125     -22.067   5.713   6.773  1.00  0.68           C  
ATOM   1977  NE  ARG A 125     -22.886   4.604   7.262  1.00  0.68           N  
ATOM   1978  CZ  ARG A 125     -23.307   4.482   8.543  1.00  0.68           C  
ATOM   1979  NH1 ARG A 125     -22.998   5.415   9.426  1.00  0.68           N  
ATOM   1980  NH2 ARG A 125     -24.026   3.431   8.916  1.00  0.68           N  
ATOM   1981  H   ARG A 125     -18.081   5.894   5.203  1.00  0.68           H  
ATOM   1982  HA  ARG A 125     -18.415   3.916   7.402  1.00  0.68           H  
ATOM   1983 1HB  ARG A 125     -20.159   4.643   5.036  1.00  0.68           H  
ATOM   1984 2HB  ARG A 125     -20.570   3.422   6.243  1.00  0.68           H  
ATOM   1985 1HG  ARG A 125     -20.459   5.200   8.019  1.00  0.68           H  
ATOM   1986 2HG  ARG A 125     -20.088   6.396   6.769  1.00  0.68           H  
ATOM   1987 1HD  ARG A 125     -22.355   6.613   7.315  1.00  0.68           H  
ATOM   1988 2HD  ARG A 125     -22.270   5.861   5.731  1.00  0.68           H  
ATOM   1989  HE  ARG A 125     -23.147   3.858   6.598  1.00  0.68           H  
ATOM   1990 1HH1 ARG A 125     -22.449   6.217   9.140  1.00  0.68           H  
ATOM   1991 2HH1 ARG A 125     -23.309   5.328  10.382  1.00  0.68           H  
ATOM   1992 1HH2 ARG A 125     -24.248   2.687   8.228  1.00  0.68           H  
ATOM   1993 2HH2 ARG A 125     -24.336   3.340   9.867  1.00  0.68           H  
ATOM   1994  N   TRP A 126     -16.671   2.683   5.962  1.00  0.67           N  
ATOM   1995  CA  TRP A 126     -15.741   1.832   5.211  1.00  0.67           C  
ATOM   1996  C   TRP A 126     -16.298   0.477   4.775  1.00  0.67           C  
ATOM   1997  O   TRP A 126     -16.038   0.025   3.653  1.00  0.67           O  
ATOM   1998  CB  TRP A 126     -14.479   1.567   6.035  1.00  0.67           C  
ATOM   1999  CG  TRP A 126     -13.684   2.801   6.393  1.00  0.67           C  
ATOM   2000  CD1 TRP A 126     -13.968   4.050   6.025  1.00  0.67           C  
ATOM   2001  CD2 TRP A 126     -12.437   2.887   7.144  1.00  0.67           C  
ATOM   2002  NE1 TRP A 126     -13.008   4.925   6.504  1.00  0.67           N  
ATOM   2003  CE2 TRP A 126     -12.073   4.230   7.174  1.00  0.67           C  
ATOM   2004  CE3 TRP A 126     -11.621   1.957   7.770  1.00  0.67           C  
ATOM   2005  CZ2 TRP A 126     -10.923   4.667   7.804  1.00  0.67           C  
ATOM   2006  CZ3 TRP A 126     -10.466   2.389   8.401  1.00  0.67           C  
ATOM   2007  CH2 TRP A 126     -10.124   3.709   8.417  1.00  0.67           C  
ATOM   2008  H   TRP A 126     -16.369   3.138   6.828  1.00  0.67           H  
ATOM   2009  HA  TRP A 126     -15.452   2.376   4.313  1.00  0.67           H  
ATOM   2010 1HB  TRP A 126     -14.740   1.037   6.952  1.00  0.67           H  
ATOM   2011 2HB  TRP A 126     -13.826   0.937   5.484  1.00  0.67           H  
ATOM   2012  HD1 TRP A 126     -14.827   4.327   5.434  1.00  0.67           H  
ATOM   2013  HE1 TRP A 126     -12.990   5.923   6.367  1.00  0.67           H  
ATOM   2014  HE3 TRP A 126     -11.880   0.916   7.769  1.00  0.67           H  
ATOM   2015  HZ2 TRP A 126     -10.637   5.718   7.824  1.00  0.67           H  
ATOM   2016  HZ3 TRP A 126      -9.835   1.642   8.886  1.00  0.67           H  
ATOM   2017  HH2 TRP A 126      -9.206   4.016   8.921  1.00  0.67           H  
ATOM   2018  N   ASP A 127     -17.082  -0.173   5.630  1.00  0.66           N  
ATOM   2019  CA  ASP A 127     -17.557  -1.498   5.257  1.00  0.66           C  
ATOM   2020  C   ASP A 127     -18.762  -1.414   4.335  1.00  0.66           C  
ATOM   2021  O   ASP A 127     -18.878  -2.204   3.401  1.00  0.66           O  
ATOM   2022  CB  ASP A 127     -17.906  -2.321   6.501  1.00  0.66           C  
ATOM   2023  CG  ASP A 127     -16.686  -2.681   7.359  1.00  0.66           C  
ATOM   2024  OD1 ASP A 127     -15.771  -3.343   6.870  1.00  0.66           O  
ATOM   2025  OD2 ASP A 127     -16.676  -2.287   8.497  1.00  0.66           O  
ATOM   2026  H   ASP A 127     -17.308   0.235   6.526  1.00  0.66           H  
ATOM   2027  HA  ASP A 127     -16.758  -2.012   4.725  1.00  0.66           H  
ATOM   2028 1HB  ASP A 127     -18.613  -1.760   7.114  1.00  0.66           H  
ATOM   2029 2HB  ASP A 127     -18.403  -3.242   6.195  1.00  0.66           H  
ATOM   2030  N   GLU A 128     -19.640  -0.442   4.549  1.00  0.65           N  
ATOM   2031  CA  GLU A 128     -20.791  -0.323   3.665  1.00  0.65           C  
ATOM   2032  C   GLU A 128     -20.302   0.071   2.275  1.00  0.65           C  
ATOM   2033  O   GLU A 128     -20.817  -0.403   1.257  1.00  0.65           O  
ATOM   2034  CB  GLU A 128     -21.791   0.686   4.208  1.00  0.65           C  
ATOM   2035  CG  GLU A 128     -22.493   0.248   5.491  1.00  0.65           C  
ATOM   2036  CD  GLU A 128     -23.395   1.312   6.055  1.00  0.65           C  
ATOM   2037  OE1 GLU A 128     -23.426   2.380   5.505  1.00  0.65           O  
ATOM   2038  OE2 GLU A 128     -24.034   1.078   7.054  1.00  0.65           O  
ATOM   2039  H   GLU A 128     -19.507   0.207   5.309  1.00  0.65           H  
ATOM   2040  HA  GLU A 128     -21.282  -1.294   3.594  1.00  0.65           H  
ATOM   2041 1HB  GLU A 128     -21.277   1.631   4.408  1.00  0.65           H  
ATOM   2042 2HB  GLU A 128     -22.553   0.886   3.454  1.00  0.65           H  
ATOM   2043 1HG  GLU A 128     -23.081  -0.646   5.286  1.00  0.65           H  
ATOM   2044 2HG  GLU A 128     -21.735  -0.009   6.231  1.00  0.65           H  
ATOM   2045  N   ALA A 129     -19.276   0.935   2.230  1.00  0.64           N  
ATOM   2046  CA  ALA A 129     -18.730   1.361   0.955  1.00  0.64           C  
ATOM   2047  C   ALA A 129     -18.214   0.169   0.189  1.00  0.64           C  
ATOM   2048  O   ALA A 129     -18.478   0.024  -1.007  1.00  0.64           O  
ATOM   2049  CB  ALA A 129     -17.582   2.323   1.167  1.00  0.64           C  
ATOM   2050  H   ALA A 129     -18.890   1.319   3.094  1.00  0.64           H  
ATOM   2051  HA  ALA A 129     -19.523   1.835   0.380  1.00  0.64           H  
ATOM   2052 1HB  ALA A 129     -17.199   2.627   0.201  1.00  0.64           H  
ATOM   2053 2HB  ALA A 129     -17.913   3.194   1.716  1.00  0.64           H  
ATOM   2054 3HB  ALA A 129     -16.796   1.831   1.735  1.00  0.64           H  
ATOM   2055  N   ALA A 130     -17.519  -0.715   0.906  1.00  0.63           N  
ATOM   2056  CA  ALA A 130     -16.967  -1.925   0.338  1.00  0.63           C  
ATOM   2057  C   ALA A 130     -18.030  -2.854  -0.196  1.00  0.63           C  
ATOM   2058  O   ALA A 130     -17.876  -3.427  -1.278  1.00  0.63           O  
ATOM   2059  CB  ALA A 130     -16.180  -2.620   1.392  1.00  0.63           C  
ATOM   2060  H   ALA A 130     -17.325  -0.523   1.892  1.00  0.63           H  
ATOM   2061  HA  ALA A 130     -16.321  -1.643  -0.487  1.00  0.63           H  
ATOM   2062 1HB  ALA A 130     -15.736  -3.512   1.005  1.00  0.63           H  
ATOM   2063 2HB  ALA A 130     -15.423  -1.923   1.722  1.00  0.63           H  
ATOM   2064 3HB  ALA A 130     -16.824  -2.884   2.218  1.00  0.63           H  
ATOM   2065  N   VAL A 131     -19.136  -2.972   0.531  1.00  0.62           N  
ATOM   2066  CA  VAL A 131     -20.215  -3.823   0.071  1.00  0.62           C  
ATOM   2067  C   VAL A 131     -20.759  -3.294  -1.229  1.00  0.62           C  
ATOM   2068  O   VAL A 131     -20.989  -4.047  -2.173  1.00  0.62           O  
ATOM   2069  CB  VAL A 131     -21.344  -3.905   1.101  1.00  0.62           C  
ATOM   2070  CG1 VAL A 131     -22.540  -4.610   0.492  1.00  0.62           C  
ATOM   2071  CG2 VAL A 131     -20.860  -4.673   2.316  1.00  0.62           C  
ATOM   2072  H   VAL A 131     -19.207  -2.491   1.431  1.00  0.62           H  
ATOM   2073  HA  VAL A 131     -19.820  -4.825  -0.094  1.00  0.62           H  
ATOM   2074  HB  VAL A 131     -21.646  -2.897   1.389  1.00  0.62           H  
ATOM   2075 1HG1 VAL A 131     -23.342  -4.661   1.226  1.00  0.62           H  
ATOM   2076 2HG1 VAL A 131     -22.878  -4.048  -0.379  1.00  0.62           H  
ATOM   2077 3HG1 VAL A 131     -22.254  -5.617   0.191  1.00  0.62           H  
ATOM   2078 1HG2 VAL A 131     -21.659  -4.729   3.052  1.00  0.62           H  
ATOM   2079 2HG2 VAL A 131     -20.568  -5.677   2.016  1.00  0.62           H  
ATOM   2080 3HG2 VAL A 131     -20.011  -4.174   2.748  1.00  0.62           H  
ATOM   2081  N   ASN A 132     -20.956  -1.986  -1.300  1.00  0.62           N  
ATOM   2082  CA  ASN A 132     -21.454  -1.414  -2.531  1.00  0.62           C  
ATOM   2083  C   ASN A 132     -20.439  -1.589  -3.674  1.00  0.62           C  
ATOM   2084  O   ASN A 132     -20.812  -1.977  -4.782  1.00  0.62           O  
ATOM   2085  CB  ASN A 132     -21.806   0.037  -2.305  1.00  0.62           C  
ATOM   2086  CG  ASN A 132     -23.055   0.221  -1.482  1.00  0.62           C  
ATOM   2087  OD1 ASN A 132     -23.887  -0.686  -1.348  1.00  0.62           O  
ATOM   2088  ND2 ASN A 132     -23.204   1.395  -0.929  1.00  0.62           N  
ATOM   2089  H   ASN A 132     -20.764  -1.393  -0.489  1.00  0.62           H  
ATOM   2090  HA  ASN A 132     -22.359  -1.950  -2.817  1.00  0.62           H  
ATOM   2091 1HB  ASN A 132     -20.982   0.527  -1.783  1.00  0.62           H  
ATOM   2092 2HB  ASN A 132     -21.933   0.540  -3.263  1.00  0.62           H  
ATOM   2093 1HD2 ASN A 132     -24.009   1.587  -0.367  1.00  0.62           H  
ATOM   2094 2HD2 ASN A 132     -22.509   2.097  -1.075  1.00  0.62           H  
ATOM   2095  N   LEU A 133     -19.138  -1.400  -3.399  1.00  0.63           N  
ATOM   2096  CA  LEU A 133     -18.125  -1.553  -4.449  1.00  0.63           C  
ATOM   2097  C   LEU A 133     -18.084  -2.977  -4.978  1.00  0.63           C  
ATOM   2098  O   LEU A 133     -17.960  -3.200  -6.185  1.00  0.63           O  
ATOM   2099  CB  LEU A 133     -16.723  -1.188  -3.940  1.00  0.63           C  
ATOM   2100  CG  LEU A 133     -16.416   0.295  -3.665  1.00  0.63           C  
ATOM   2101  CD1 LEU A 133     -15.033   0.435  -2.978  1.00  0.63           C  
ATOM   2102  CD2 LEU A 133     -16.433   1.050  -4.994  1.00  0.63           C  
ATOM   2103  H   LEU A 133     -18.857  -1.100  -2.467  1.00  0.63           H  
ATOM   2104  HA  LEU A 133     -18.382  -0.885  -5.270  1.00  0.63           H  
ATOM   2105 1HB  LEU A 133     -16.570  -1.723  -3.005  1.00  0.63           H  
ATOM   2106 2HB  LEU A 133     -16.012  -1.547  -4.648  1.00  0.63           H  
ATOM   2107  HG  LEU A 133     -17.162   0.701  -3.002  1.00  0.63           H  
ATOM   2108 1HD1 LEU A 133     -14.828   1.490  -2.785  1.00  0.63           H  
ATOM   2109 2HD1 LEU A 133     -15.036  -0.110  -2.034  1.00  0.63           H  
ATOM   2110 3HD1 LEU A 133     -14.258   0.031  -3.630  1.00  0.63           H  
ATOM   2111 1HD2 LEU A 133     -16.223   2.104  -4.816  1.00  0.63           H  
ATOM   2112 2HD2 LEU A 133     -15.676   0.637  -5.659  1.00  0.63           H  
ATOM   2113 3HD2 LEU A 133     -17.417   0.950  -5.458  1.00  0.63           H  
ATOM   2114  N   ALA A 134     -18.254  -3.945  -4.084  1.00  0.64           N  
ATOM   2115  CA  ALA A 134     -18.238  -5.361  -4.423  1.00  0.64           C  
ATOM   2116  C   ALA A 134     -19.375  -5.752  -5.375  1.00  0.64           C  
ATOM   2117  O   ALA A 134     -19.344  -6.825  -5.973  1.00  0.64           O  
ATOM   2118  CB  ALA A 134     -18.306  -6.198  -3.168  1.00  0.64           C  
ATOM   2119  H   ALA A 134     -18.353  -3.695  -3.100  1.00  0.64           H  
ATOM   2120  HA  ALA A 134     -17.297  -5.566  -4.919  1.00  0.64           H  
ATOM   2121 1HB  ALA A 134     -18.249  -7.252  -3.431  1.00  0.64           H  
ATOM   2122 2HB  ALA A 134     -17.473  -5.935  -2.515  1.00  0.64           H  
ATOM   2123 3HB  ALA A 134     -19.247  -5.995  -2.656  1.00  0.64           H  
ATOM   2124  N   LYS A 135     -20.429  -4.936  -5.457  1.00  0.65           N  
ATOM   2125  CA  LYS A 135     -21.558  -5.238  -6.321  1.00  0.65           C  
ATOM   2126  C   LYS A 135     -21.408  -4.608  -7.711  1.00  0.65           C  
ATOM   2127  O   LYS A 135     -22.265  -4.795  -8.579  1.00  0.65           O  
ATOM   2128  CB  LYS A 135     -22.860  -4.790  -5.651  1.00  0.65           C  
ATOM   2129  CG  LYS A 135     -23.204  -5.578  -4.383  1.00  0.65           C  
ATOM   2130  CD  LYS A 135     -24.504  -5.095  -3.755  1.00  0.65           C  
ATOM   2131  CE  LYS A 135     -24.855  -5.901  -2.516  1.00  0.65           C  
ATOM   2132  NZ  LYS A 135     -26.110  -5.413  -1.875  1.00  0.65           N  
ATOM   2133  H   LYS A 135     -20.441  -4.047  -4.958  1.00  0.65           H  
ATOM   2134  HA  LYS A 135     -21.603  -6.318  -6.456  1.00  0.65           H  
ATOM   2135 1HB  LYS A 135     -22.774  -3.736  -5.373  1.00  0.65           H  
ATOM   2136 2HB  LYS A 135     -23.686  -4.882  -6.353  1.00  0.65           H  
ATOM   2137 1HG  LYS A 135     -23.298  -6.635  -4.630  1.00  0.65           H  
ATOM   2138 2HG  LYS A 135     -22.399  -5.466  -3.662  1.00  0.65           H  
ATOM   2139 1HD  LYS A 135     -24.392  -4.045  -3.472  1.00  0.65           H  
ATOM   2140 2HD  LYS A 135     -25.314  -5.177  -4.478  1.00  0.65           H  
ATOM   2141 1HE  LYS A 135     -24.982  -6.945  -2.794  1.00  0.65           H  
ATOM   2142 2HE  LYS A 135     -24.038  -5.824  -1.802  1.00  0.65           H  
ATOM   2143 1HZ  LYS A 135     -26.310  -5.970  -1.056  1.00  0.65           H  
ATOM   2144 2HZ  LYS A 135     -25.991  -4.444  -1.604  1.00  0.65           H  
ATOM   2145 3HZ  LYS A 135     -26.876  -5.489  -2.529  1.00  0.65           H  
ATOM   2146  N   SER A 136     -20.333  -3.842  -7.919  1.00  0.67           N  
ATOM   2147  CA  SER A 136     -20.119  -3.155  -9.187  1.00  0.67           C  
ATOM   2148  C   SER A 136     -19.690  -4.089 -10.311  1.00  0.67           C  
ATOM   2149  O   SER A 136     -19.161  -5.180 -10.070  1.00  0.67           O  
ATOM   2150  CB  SER A 136     -19.052  -2.090  -9.022  1.00  0.67           C  
ATOM   2151  OG  SER A 136     -17.785  -2.667  -8.766  1.00  0.67           O  
ATOM   2152  H   SER A 136     -19.638  -3.723  -7.181  1.00  0.67           H  
ATOM   2153  HA  SER A 136     -21.056  -2.677  -9.474  1.00  0.67           H  
ATOM   2154 1HB  SER A 136     -19.003  -1.501  -9.928  1.00  0.67           H  
ATOM   2155 2HB  SER A 136     -19.318  -1.418  -8.205  1.00  0.67           H  
ATOM   2156  HG  SER A 136     -17.808  -2.921  -7.815  1.00  0.67           H  
ATOM   2157  N   ARG A 137     -19.817  -3.609 -11.557  1.00  0.69           N  
ATOM   2158  CA  ARG A 137     -19.354  -4.388 -12.703  1.00  0.69           C  
ATOM   2159  C   ARG A 137     -17.857  -4.606 -12.609  1.00  0.69           C  
ATOM   2160  O   ARG A 137     -17.366  -5.678 -12.933  1.00  0.69           O  
ATOM   2161  CB  ARG A 137     -19.688  -3.697 -14.011  1.00  0.69           C  
ATOM   2162  CG  ARG A 137     -21.169  -3.690 -14.370  1.00  0.69           C  
ATOM   2163  CD  ARG A 137     -21.434  -2.952 -15.640  1.00  0.69           C  
ATOM   2164  NE  ARG A 137     -22.852  -2.954 -15.984  1.00  0.69           N  
ATOM   2165  CZ  ARG A 137     -23.397  -2.258 -17.004  1.00  0.69           C  
ATOM   2166  NH1 ARG A 137     -22.638  -1.509 -17.773  1.00  0.69           N  
ATOM   2167  NH2 ARG A 137     -24.697  -2.331 -17.231  1.00  0.69           N  
ATOM   2168  H   ARG A 137     -20.258  -2.713 -11.704  1.00  0.69           H  
ATOM   2169  HA  ARG A 137     -19.850  -5.358 -12.687  1.00  0.69           H  
ATOM   2170 1HB  ARG A 137     -19.349  -2.663 -13.974  1.00  0.69           H  
ATOM   2171 2HB  ARG A 137     -19.149  -4.186 -14.826  1.00  0.69           H  
ATOM   2172 1HG  ARG A 137     -21.514  -4.717 -14.493  1.00  0.69           H  
ATOM   2173 2HG  ARG A 137     -21.734  -3.213 -13.568  1.00  0.69           H  
ATOM   2174 1HD  ARG A 137     -21.111  -1.917 -15.533  1.00  0.69           H  
ATOM   2175 2HD  ARG A 137     -20.885  -3.422 -16.455  1.00  0.69           H  
ATOM   2176  HE  ARG A 137     -23.471  -3.518 -15.418  1.00  0.69           H  
ATOM   2177 1HH1 ARG A 137     -21.645  -1.452 -17.601  1.00  0.69           H  
ATOM   2178 2HH1 ARG A 137     -23.049  -0.990 -18.536  1.00  0.69           H  
ATOM   2179 1HH2 ARG A 137     -25.282  -2.907 -16.641  1.00  0.69           H  
ATOM   2180 2HH2 ARG A 137     -25.106  -1.811 -17.994  1.00  0.69           H  
ATOM   2181  N   TRP A 138     -17.148  -3.605 -12.101  1.00  0.70           N  
ATOM   2182  CA  TRP A 138     -15.707  -3.667 -11.913  1.00  0.70           C  
ATOM   2183  C   TRP A 138     -15.336  -4.816 -11.021  1.00  0.70           C  
ATOM   2184  O   TRP A 138     -14.450  -5.609 -11.364  1.00  0.70           O  
ATOM   2185  CB  TRP A 138     -15.237  -2.321 -11.378  1.00  0.70           C  
ATOM   2186  CG  TRP A 138     -13.851  -2.195 -10.778  1.00  0.70           C  
ATOM   2187  CD1 TRP A 138     -12.632  -2.121 -11.399  1.00  0.70           C  
ATOM   2188  CD2 TRP A 138     -13.596  -1.953  -9.370  1.00  0.70           C  
ATOM   2189  NE1 TRP A 138     -11.637  -1.889 -10.461  1.00  0.70           N  
ATOM   2190  CE2 TRP A 138     -12.223  -1.773  -9.220  1.00  0.70           C  
ATOM   2191  CE3 TRP A 138     -14.423  -1.853  -8.242  1.00  0.70           C  
ATOM   2192  CZ2 TRP A 138     -11.662  -1.506  -7.992  1.00  0.70           C  
ATOM   2193  CZ3 TRP A 138     -13.856  -1.590  -7.021  1.00  0.70           C  
ATOM   2194  CH2 TRP A 138     -12.525  -1.422  -6.891  1.00  0.70           C  
ATOM   2195  H   TRP A 138     -17.632  -2.762 -11.838  1.00  0.70           H  
ATOM   2196  HA  TRP A 138     -15.243  -3.826 -12.887  1.00  0.70           H  
ATOM   2197 1HB  TRP A 138     -15.312  -1.603 -12.185  1.00  0.70           H  
ATOM   2198 2HB  TRP A 138     -15.937  -2.002 -10.610  1.00  0.70           H  
ATOM   2199  HD1 TRP A 138     -12.470  -2.219 -12.471  1.00  0.70           H  
ATOM   2200  HE1 TRP A 138     -10.624  -1.787 -10.654  1.00  0.70           H  
ATOM   2201  HE3 TRP A 138     -15.495  -1.980  -8.335  1.00  0.70           H  
ATOM   2202  HZ2 TRP A 138     -10.593  -1.360  -7.873  1.00  0.70           H  
ATOM   2203  HZ3 TRP A 138     -14.500  -1.518  -6.166  1.00  0.70           H  
ATOM   2204  HH2 TRP A 138     -12.134  -1.215  -5.904  1.00  0.70           H  
ATOM   2205  N   TYR A 139     -16.026  -4.945  -9.894  1.00  0.73           N  
ATOM   2206  CA  TYR A 139     -15.729  -6.071  -9.036  1.00  0.73           C  
ATOM   2207  C   TYR A 139     -15.926  -7.376  -9.778  1.00  0.73           C  
ATOM   2208  O   TYR A 139     -15.064  -8.242  -9.750  1.00  0.73           O  
ATOM   2209  CB  TYR A 139     -16.564  -6.096  -7.774  1.00  0.73           C  
ATOM   2210  CG  TYR A 139     -16.198  -7.281  -6.898  1.00  0.73           C  
ATOM   2211  CD1 TYR A 139     -15.084  -7.205  -6.093  1.00  0.73           C  
ATOM   2212  CD2 TYR A 139     -16.951  -8.431  -6.914  1.00  0.73           C  
ATOM   2213  CE1 TYR A 139     -14.716  -8.256  -5.299  1.00  0.73           C  
ATOM   2214  CE2 TYR A 139     -16.592  -9.497  -6.121  1.00  0.73           C  
ATOM   2215  CZ  TYR A 139     -15.476  -9.412  -5.314  1.00  0.73           C  
ATOM   2216  OH  TYR A 139     -15.118 -10.478  -4.521  1.00  0.73           O  
ATOM   2217  H   TYR A 139     -16.747  -4.267  -9.638  1.00  0.73           H  
ATOM   2218  HA  TYR A 139     -14.695  -6.027  -8.763  1.00  0.73           H  
ATOM   2219 1HB  TYR A 139     -16.405  -5.177  -7.209  1.00  0.73           H  
ATOM   2220 2HB  TYR A 139     -17.626  -6.157  -8.027  1.00  0.73           H  
ATOM   2221  HD1 TYR A 139     -14.502  -6.307  -6.089  1.00  0.73           H  
ATOM   2222  HD2 TYR A 139     -17.834  -8.493  -7.554  1.00  0.73           H  
ATOM   2223  HE1 TYR A 139     -13.835  -8.180  -4.668  1.00  0.73           H  
ATOM   2224  HE2 TYR A 139     -17.191 -10.408  -6.134  1.00  0.73           H  
ATOM   2225  HH  TYR A 139     -15.728 -11.205  -4.668  1.00  0.73           H  
ATOM   2226  N   ASN A 140     -17.062  -7.528 -10.445  1.00  0.74           N  
ATOM   2227  CA  ASN A 140     -17.337  -8.778 -11.140  1.00  0.74           C  
ATOM   2228  C   ASN A 140     -16.369  -9.065 -12.299  1.00  0.74           C  
ATOM   2229  O   ASN A 140     -16.024 -10.222 -12.550  1.00  0.74           O  
ATOM   2230  CB  ASN A 140     -18.775  -8.768 -11.609  1.00  0.74           C  
ATOM   2231  CG  ASN A 140     -19.726  -8.978 -10.460  1.00  0.74           C  
ATOM   2232  OD1 ASN A 140     -19.349  -9.584  -9.449  1.00  0.74           O  
ATOM   2233  ND2 ASN A 140     -20.934  -8.492 -10.587  1.00  0.74           N  
ATOM   2234  H   ASN A 140     -17.749  -6.769 -10.450  1.00  0.74           H  
ATOM   2235  HA  ASN A 140     -17.218  -9.589 -10.422  1.00  0.74           H  
ATOM   2236 1HB  ASN A 140     -18.992  -7.808 -12.083  1.00  0.74           H  
ATOM   2237 2HB  ASN A 140     -18.925  -9.549 -12.352  1.00  0.74           H  
ATOM   2238 1HD2 ASN A 140     -21.597  -8.600  -9.846  1.00  0.74           H  
ATOM   2239 2HD2 ASN A 140     -21.191  -8.005 -11.420  1.00  0.74           H  
ATOM   2240  N   GLN A 141     -15.919  -8.020 -12.996  1.00  0.76           N  
ATOM   2241  CA  GLN A 141     -14.981  -8.168 -14.106  1.00  0.76           C  
ATOM   2242  C   GLN A 141     -13.581  -8.560 -13.649  1.00  0.76           C  
ATOM   2243  O   GLN A 141     -12.933  -9.399 -14.283  1.00  0.76           O  
ATOM   2244  CB  GLN A 141     -14.904  -6.864 -14.904  1.00  0.76           C  
ATOM   2245  CG  GLN A 141     -16.160  -6.531 -15.701  1.00  0.76           C  
ATOM   2246  CD  GLN A 141     -16.130  -5.121 -16.263  1.00  0.76           C  
ATOM   2247  OE1 GLN A 141     -15.466  -4.225 -15.723  1.00  0.76           O  
ATOM   2248  NE2 GLN A 141     -16.855  -4.909 -17.355  1.00  0.76           N  
ATOM   2249  H   GLN A 141     -16.256  -7.091 -12.763  1.00  0.76           H  
ATOM   2250  HA  GLN A 141     -15.353  -8.954 -14.759  1.00  0.76           H  
ATOM   2251 1HB  GLN A 141     -14.722  -6.039 -14.213  1.00  0.76           H  
ATOM   2252 2HB  GLN A 141     -14.061  -6.908 -15.591  1.00  0.76           H  
ATOM   2253 1HG  GLN A 141     -16.217  -7.221 -16.541  1.00  0.76           H  
ATOM   2254 2HG  GLN A 141     -17.037  -6.649 -15.082  1.00  0.76           H  
ATOM   2255 1HE2 GLN A 141     -16.875  -4.002 -17.776  1.00  0.76           H  
ATOM   2256 2HE2 GLN A 141     -17.377  -5.660 -17.759  1.00  0.76           H  
ATOM   2257  N   THR A 142     -13.111  -7.953 -12.551  1.00  0.77           N  
ATOM   2258  CA  THR A 142     -11.770  -8.227 -12.056  1.00  0.77           C  
ATOM   2259  C   THR A 142     -11.697  -8.469 -10.544  1.00  0.77           C  
ATOM   2260  O   THR A 142     -10.934  -7.760  -9.874  1.00  0.77           O  
ATOM   2261  CB  THR A 142     -10.853  -7.024 -12.349  1.00  0.77           C  
ATOM   2262  OG1 THR A 142     -11.401  -5.839 -11.737  1.00  0.77           O  
ATOM   2263  CG2 THR A 142     -10.703  -6.784 -13.841  1.00  0.77           C  
ATOM   2264  H   THR A 142     -13.692  -7.265 -12.067  1.00  0.77           H  
ATOM   2265  HA  THR A 142     -11.387  -9.110 -12.565  1.00  0.77           H  
ATOM   2266  HB  THR A 142      -9.870  -7.219 -11.928  1.00  0.77           H  
ATOM   2267  HG1 THR A 142     -12.366  -5.772 -11.916  1.00  0.77           H  
ATOM   2268 1HG2 THR A 142     -10.041  -5.935 -14.005  1.00  0.77           H  
ATOM   2269 2HG2 THR A 142     -10.280  -7.673 -14.311  1.00  0.77           H  
ATOM   2270 3HG2 THR A 142     -11.672  -6.570 -14.281  1.00  0.77           H  
ATOM   2271  N   PRO A 143     -12.372  -9.494  -9.977  1.00  0.77           N  
ATOM   2272  CA  PRO A 143     -12.547  -9.703  -8.544  1.00  0.77           C  
ATOM   2273  C   PRO A 143     -11.274  -9.641  -7.724  1.00  0.77           C  
ATOM   2274  O   PRO A 143     -11.284  -9.156  -6.602  1.00  0.77           O  
ATOM   2275  CB  PRO A 143     -13.102 -11.130  -8.488  1.00  0.77           C  
ATOM   2276  CG  PRO A 143     -13.829 -11.302  -9.782  1.00  0.77           C  
ATOM   2277  CD  PRO A 143     -12.971 -10.576 -10.801  1.00  0.77           C  
ATOM   2278  HA  PRO A 143     -13.287  -8.981  -8.164  1.00  0.77           H  
ATOM   2279 1HB  PRO A 143     -12.279 -11.849  -8.354  1.00  0.77           H  
ATOM   2280 2HB  PRO A 143     -13.762 -11.234  -7.614  1.00  0.77           H  
ATOM   2281 1HG  PRO A 143     -13.960 -12.366 -10.016  1.00  0.77           H  
ATOM   2282 2HG  PRO A 143     -14.840 -10.864  -9.710  1.00  0.77           H  
ATOM   2283 1HD  PRO A 143     -12.200 -11.229 -11.226  1.00  0.77           H  
ATOM   2284 2HD  PRO A 143     -13.646 -10.210 -11.540  1.00  0.77           H  
ATOM   2285  N   ASN A 144     -10.152 -10.084  -8.280  1.00  0.76           N  
ATOM   2286  CA  ASN A 144      -8.915 -10.085  -7.505  1.00  0.76           C  
ATOM   2287  C   ASN A 144      -8.335  -8.689  -7.306  1.00  0.76           C  
ATOM   2288  O   ASN A 144      -7.754  -8.372  -6.263  1.00  0.76           O  
ATOM   2289  CB  ASN A 144      -7.905 -10.983  -8.184  1.00  0.76           C  
ATOM   2290  CG  ASN A 144      -8.271 -12.436  -8.060  1.00  0.76           C  
ATOM   2291  OD1 ASN A 144      -8.983 -12.844  -7.134  1.00  0.76           O  
ATOM   2292  ND2 ASN A 144      -7.802 -13.229  -8.986  1.00  0.76           N  
ATOM   2293  H   ASN A 144     -10.156 -10.454  -9.217  1.00  0.76           H  
ATOM   2294  HA  ASN A 144      -9.133 -10.487  -6.515  1.00  0.76           H  
ATOM   2295 1HB  ASN A 144      -7.836 -10.720  -9.240  1.00  0.76           H  
ATOM   2296 2HB  ASN A 144      -6.922 -10.823  -7.741  1.00  0.76           H  
ATOM   2297 1HD2 ASN A 144      -8.012 -14.207  -8.960  1.00  0.76           H  
ATOM   2298 2HD2 ASN A 144      -7.233 -12.861  -9.721  1.00  0.76           H  
ATOM   2299  N   ARG A 145      -8.489  -7.837  -8.308  1.00  0.73           N  
ATOM   2300  CA  ARG A 145      -7.913  -6.512  -8.201  1.00  0.73           C  
ATOM   2301  C   ARG A 145      -8.874  -5.681  -7.408  1.00  0.73           C  
ATOM   2302  O   ARG A 145      -8.496  -4.931  -6.503  1.00  0.73           O  
ATOM   2303  CB  ARG A 145      -7.697  -5.890  -9.566  1.00  0.73           C  
ATOM   2304  CG  ARG A 145      -6.623  -6.535 -10.395  1.00  0.73           C  
ATOM   2305  CD  ARG A 145      -6.467  -5.859 -11.697  1.00  0.73           C  
ATOM   2306  NE  ARG A 145      -5.409  -6.454 -12.475  1.00  0.73           N  
ATOM   2307  CZ  ARG A 145      -5.542  -7.423 -13.387  1.00  0.73           C  
ATOM   2308  NH1 ARG A 145      -6.716  -7.935 -13.682  1.00  0.73           N  
ATOM   2309  NH2 ARG A 145      -4.448  -7.840 -13.978  1.00  0.73           N  
ATOM   2310  H   ARG A 145      -9.048  -8.088  -9.118  1.00  0.73           H  
ATOM   2311  HA  ARG A 145      -6.959  -6.566  -7.673  1.00  0.73           H  
ATOM   2312 1HB  ARG A 145      -8.629  -5.929 -10.133  1.00  0.73           H  
ATOM   2313 2HB  ARG A 145      -7.435  -4.838  -9.447  1.00  0.73           H  
ATOM   2314 1HG  ARG A 145      -5.669  -6.467  -9.863  1.00  0.73           H  
ATOM   2315 2HG  ARG A 145      -6.872  -7.581 -10.570  1.00  0.73           H  
ATOM   2316 1HD  ARG A 145      -7.395  -5.933 -12.263  1.00  0.73           H  
ATOM   2317 2HD  ARG A 145      -6.221  -4.808 -11.535  1.00  0.73           H  
ATOM   2318  HE  ARG A 145      -4.452  -6.135 -12.311  1.00  0.73           H  
ATOM   2319 1HH1 ARG A 145      -7.541  -7.594 -13.214  1.00  0.73           H  
ATOM   2320 2HH1 ARG A 145      -6.787  -8.665 -14.375  1.00  0.73           H  
ATOM   2321 1HH2 ARG A 145      -3.561  -7.388 -13.696  1.00  0.73           H  
ATOM   2322 2HH2 ARG A 145      -4.477  -8.566 -14.674  1.00  0.73           H  
ATOM   2323  N   ALA A 146     -10.149  -5.833  -7.735  1.00  0.71           N  
ATOM   2324  CA  ALA A 146     -11.141  -5.058  -7.049  1.00  0.71           C  
ATOM   2325  C   ALA A 146     -11.138  -5.413  -5.572  1.00  0.71           C  
ATOM   2326  O   ALA A 146     -11.201  -4.523  -4.735  1.00  0.71           O  
ATOM   2327  CB  ALA A 146     -12.475  -5.283  -7.683  1.00  0.71           C  
ATOM   2328  H   ALA A 146     -10.426  -6.484  -8.472  1.00  0.71           H  
ATOM   2329  HA  ALA A 146     -10.876  -4.010  -7.139  1.00  0.71           H  
ATOM   2330 1HB  ALA A 146     -13.228  -4.682  -7.182  1.00  0.71           H  
ATOM   2331 2HB  ALA A 146     -12.427  -5.004  -8.741  1.00  0.71           H  
ATOM   2332 3HB  ALA A 146     -12.717  -6.341  -7.600  1.00  0.71           H  
ATOM   2333  N   LYS A 147     -10.992  -6.702  -5.233  1.00  0.68           N  
ATOM   2334  CA  LYS A 147     -10.951  -7.117  -3.839  1.00  0.68           C  
ATOM   2335  C   LYS A 147      -9.814  -6.429  -3.099  1.00  0.68           C  
ATOM   2336  O   LYS A 147     -10.005  -5.951  -1.976  1.00  0.68           O  
ATOM   2337  CB  LYS A 147     -10.819  -8.637  -3.721  1.00  0.68           C  
ATOM   2338  CG  LYS A 147     -10.787  -9.166  -2.296  1.00  0.68           C  
ATOM   2339  CD  LYS A 147     -10.719 -10.689  -2.277  1.00  0.68           C  
ATOM   2340  CE  LYS A 147     -10.644 -11.224  -0.852  1.00  0.68           C  
ATOM   2341  NZ  LYS A 147     -10.568 -12.711  -0.822  1.00  0.68           N  
ATOM   2342  H   LYS A 147     -10.942  -7.432  -5.939  1.00  0.68           H  
ATOM   2343  HA  LYS A 147     -11.887  -6.821  -3.368  1.00  0.68           H  
ATOM   2344 1HB  LYS A 147     -11.666  -9.111  -4.206  1.00  0.68           H  
ATOM   2345 2HB  LYS A 147      -9.915  -8.968  -4.239  1.00  0.68           H  
ATOM   2346 1HG  LYS A 147      -9.913  -8.761  -1.782  1.00  0.68           H  
ATOM   2347 2HG  LYS A 147     -11.682  -8.840  -1.769  1.00  0.68           H  
ATOM   2348 1HD  LYS A 147     -11.608 -11.095  -2.765  1.00  0.68           H  
ATOM   2349 2HD  LYS A 147      -9.840 -11.019  -2.833  1.00  0.68           H  
ATOM   2350 1HE  LYS A 147      -9.760 -10.814  -0.364  1.00  0.68           H  
ATOM   2351 2HE  LYS A 147     -11.530 -10.906  -0.304  1.00  0.68           H  
ATOM   2352 1HZ  LYS A 147     -10.519 -13.027   0.137  1.00  0.68           H  
ATOM   2353 2HZ  LYS A 147     -11.389 -13.100  -1.263  1.00  0.68           H  
ATOM   2354 3HZ  LYS A 147      -9.743 -13.016  -1.318  1.00  0.68           H  
ATOM   2355  N   ARG A 148      -8.622  -6.355  -3.711  1.00  0.66           N  
ATOM   2356  CA  ARG A 148      -7.519  -5.670  -3.045  1.00  0.66           C  
ATOM   2357  C   ARG A 148      -7.804  -4.181  -2.801  1.00  0.66           C  
ATOM   2358  O   ARG A 148      -7.494  -3.640  -1.727  1.00  0.66           O  
ATOM   2359  CB  ARG A 148      -6.227  -5.831  -3.833  1.00  0.66           C  
ATOM   2360  CG  ARG A 148      -5.589  -7.214  -3.737  1.00  0.66           C  
ATOM   2361  CD  ARG A 148      -4.178  -7.232  -4.260  1.00  0.66           C  
ATOM   2362  NE  ARG A 148      -4.069  -7.101  -5.729  1.00  0.66           N  
ATOM   2363  CZ  ARG A 148      -4.073  -8.149  -6.572  1.00  0.66           C  
ATOM   2364  NH1 ARG A 148      -4.180  -9.376  -6.109  1.00  0.66           N  
ATOM   2365  NH2 ARG A 148      -3.954  -7.929  -7.861  1.00  0.66           N  
ATOM   2366  H   ARG A 148      -8.473  -6.786  -4.629  1.00  0.66           H  
ATOM   2367  HA  ARG A 148      -7.379  -6.150  -2.081  1.00  0.66           H  
ATOM   2368 1HB  ARG A 148      -6.414  -5.621  -4.889  1.00  0.66           H  
ATOM   2369 2HB  ARG A 148      -5.500  -5.112  -3.482  1.00  0.66           H  
ATOM   2370 1HG  ARG A 148      -5.562  -7.527  -2.693  1.00  0.66           H  
ATOM   2371 2HG  ARG A 148      -6.179  -7.924  -4.312  1.00  0.66           H  
ATOM   2372 1HD  ARG A 148      -3.638  -6.416  -3.806  1.00  0.66           H  
ATOM   2373 2HD  ARG A 148      -3.702  -8.167  -3.968  1.00  0.66           H  
ATOM   2374  HE  ARG A 148      -3.977  -6.163  -6.168  1.00  0.66           H  
ATOM   2375 1HH1 ARG A 148      -4.263  -9.530  -5.112  1.00  0.66           H  
ATOM   2376 2HH1 ARG A 148      -4.173 -10.155  -6.744  1.00  0.66           H  
ATOM   2377 1HH2 ARG A 148      -3.860  -6.952  -8.176  1.00  0.66           H  
ATOM   2378 2HH2 ARG A 148      -3.944  -8.690  -8.515  1.00  0.66           H  
ATOM   2379  N   VAL A 149      -8.434  -3.524  -3.775  1.00  0.64           N  
ATOM   2380  CA  VAL A 149      -8.780  -2.109  -3.632  1.00  0.64           C  
ATOM   2381  C   VAL A 149      -9.840  -1.910  -2.557  1.00  0.64           C  
ATOM   2382  O   VAL A 149      -9.737  -1.025  -1.703  1.00  0.64           O  
ATOM   2383  CB  VAL A 149      -9.289  -1.551  -4.960  1.00  0.64           C  
ATOM   2384  CG1 VAL A 149      -9.828  -0.175  -4.765  1.00  0.64           C  
ATOM   2385  CG2 VAL A 149      -8.142  -1.514  -5.970  1.00  0.64           C  
ATOM   2386  H   VAL A 149      -8.659  -4.016  -4.646  1.00  0.64           H  
ATOM   2387  HA  VAL A 149      -7.881  -1.563  -3.345  1.00  0.64           H  
ATOM   2388  HB  VAL A 149     -10.087  -2.189  -5.326  1.00  0.64           H  
ATOM   2389 1HG1 VAL A 149     -10.185   0.177  -5.699  1.00  0.64           H  
ATOM   2390 2HG1 VAL A 149     -10.644  -0.205  -4.049  1.00  0.64           H  
ATOM   2391 3HG1 VAL A 149      -9.047   0.474  -4.411  1.00  0.64           H  
ATOM   2392 1HG2 VAL A 149      -8.496  -1.123  -6.921  1.00  0.64           H  
ATOM   2393 2HG2 VAL A 149      -7.344  -0.874  -5.594  1.00  0.64           H  
ATOM   2394 3HG2 VAL A 149      -7.755  -2.523  -6.115  1.00  0.64           H  
ATOM   2395  N   ILE A 150     -10.851  -2.761  -2.591  1.00  0.63           N  
ATOM   2396  CA  ILE A 150     -11.948  -2.728  -1.652  1.00  0.63           C  
ATOM   2397  C   ILE A 150     -11.471  -2.990  -0.235  1.00  0.63           C  
ATOM   2398  O   ILE A 150     -11.874  -2.287   0.691  1.00  0.63           O  
ATOM   2399  CB  ILE A 150     -13.014  -3.730  -2.073  1.00  0.63           C  
ATOM   2400  CG1 ILE A 150     -13.670  -3.243  -3.378  1.00  0.63           C  
ATOM   2401  CG2 ILE A 150     -14.018  -3.863  -1.025  1.00  0.63           C  
ATOM   2402  CD1 ILE A 150     -14.533  -4.272  -4.053  1.00  0.63           C  
ATOM   2403  H   ILE A 150     -10.868  -3.466  -3.322  1.00  0.63           H  
ATOM   2404  HA  ILE A 150     -12.395  -1.738  -1.682  1.00  0.63           H  
ATOM   2405  HB  ILE A 150     -12.551  -4.695  -2.269  1.00  0.63           H  
ATOM   2406 1HG1 ILE A 150     -14.269  -2.389  -3.149  1.00  0.63           H  
ATOM   2407 2HG1 ILE A 150     -12.892  -2.934  -4.066  1.00  0.63           H  
ATOM   2408 1HG2 ILE A 150     -14.787  -4.570  -1.335  1.00  0.63           H  
ATOM   2409 2HG2 ILE A 150     -13.548  -4.211  -0.107  1.00  0.63           H  
ATOM   2410 3HG2 ILE A 150     -14.451  -2.892  -0.873  1.00  0.63           H  
ATOM   2411 1HD1 ILE A 150     -14.961  -3.858  -4.966  1.00  0.63           H  
ATOM   2412 2HD1 ILE A 150     -13.917  -5.129  -4.293  1.00  0.63           H  
ATOM   2413 3HD1 ILE A 150     -15.333  -4.572  -3.381  1.00  0.63           H  
ATOM   2414  N   THR A 151     -10.599  -3.982  -0.064  1.00  0.62           N  
ATOM   2415  CA  THR A 151     -10.030  -4.312   1.233  1.00  0.62           C  
ATOM   2416  C   THR A 151      -9.231  -3.124   1.749  1.00  0.62           C  
ATOM   2417  O   THR A 151      -9.287  -2.793   2.941  1.00  0.62           O  
ATOM   2418  CB  THR A 151      -9.130  -5.537   1.149  1.00  0.62           C  
ATOM   2419  OG1 THR A 151      -9.897  -6.653   0.685  1.00  0.62           O  
ATOM   2420  CG2 THR A 151      -8.538  -5.839   2.518  1.00  0.62           C  
ATOM   2421  H   THR A 151     -10.324  -4.546  -0.864  1.00  0.62           H  
ATOM   2422  HA  THR A 151     -10.839  -4.520   1.929  1.00  0.62           H  
ATOM   2423  HB  THR A 151      -8.334  -5.344   0.434  1.00  0.62           H  
ATOM   2424  HG1 THR A 151     -10.172  -6.457  -0.244  1.00  0.62           H  
ATOM   2425 1HG2 THR A 151      -7.893  -6.713   2.449  1.00  0.62           H  
ATOM   2426 2HG2 THR A 151      -7.952  -4.980   2.856  1.00  0.62           H  
ATOM   2427 3HG2 THR A 151      -9.340  -6.032   3.228  1.00  0.62           H  
ATOM   2428  N   THR A 152      -8.469  -2.479   0.860  1.00  0.62           N  
ATOM   2429  CA  THR A 152      -7.710  -1.309   1.258  1.00  0.62           C  
ATOM   2430  C   THR A 152      -8.688  -0.277   1.814  1.00  0.62           C  
ATOM   2431  O   THR A 152      -8.474   0.270   2.901  1.00  0.62           O  
ATOM   2432  CB  THR A 152      -6.927  -0.715   0.070  1.00  0.62           C  
ATOM   2433  OG1 THR A 152      -5.997  -1.694  -0.433  1.00  0.62           O  
ATOM   2434  CG2 THR A 152      -6.184   0.528   0.494  1.00  0.62           C  
ATOM   2435  H   THR A 152      -8.400  -2.806  -0.104  1.00  0.62           H  
ATOM   2436  HA  THR A 152      -7.009  -1.588   2.043  1.00  0.62           H  
ATOM   2437  HB  THR A 152      -7.611  -0.450  -0.718  1.00  0.62           H  
ATOM   2438  HG1 THR A 152      -6.509  -2.452  -0.809  1.00  0.62           H  
ATOM   2439 1HG2 THR A 152      -5.635   0.936  -0.349  1.00  0.62           H  
ATOM   2440 2HG2 THR A 152      -6.898   1.267   0.857  1.00  0.62           H  
ATOM   2441 3HG2 THR A 152      -5.493   0.276   1.277  1.00  0.62           H  
ATOM   2442  N   PHE A 153      -9.808  -0.047   1.111  1.00  0.62           N  
ATOM   2443  CA  PHE A 153     -10.789   0.898   1.628  1.00  0.62           C  
ATOM   2444  C   PHE A 153     -11.408   0.440   2.960  1.00  0.62           C  
ATOM   2445  O   PHE A 153     -11.579   1.251   3.871  1.00  0.62           O  
ATOM   2446  CB  PHE A 153     -11.928   1.147   0.630  1.00  0.62           C  
ATOM   2447  CG  PHE A 153     -11.629   2.067  -0.494  1.00  0.62           C  
ATOM   2448  CD1 PHE A 153     -11.708   1.611  -1.769  1.00  0.62           C  
ATOM   2449  CD2 PHE A 153     -11.302   3.399  -0.282  1.00  0.62           C  
ATOM   2450  CE1 PHE A 153     -11.483   2.430  -2.813  1.00  0.62           C  
ATOM   2451  CE2 PHE A 153     -11.078   4.237  -1.342  1.00  0.62           C  
ATOM   2452  CZ  PHE A 153     -11.174   3.751  -2.616  1.00  0.62           C  
ATOM   2453  H   PHE A 153      -9.949  -0.508   0.209  1.00  0.62           H  
ATOM   2454  HA  PHE A 153     -10.283   1.836   1.791  1.00  0.62           H  
ATOM   2455 1HB  PHE A 153     -12.234   0.194   0.204  1.00  0.62           H  
ATOM   2456 2HB  PHE A 153     -12.787   1.541   1.166  1.00  0.62           H  
ATOM   2457  HD1 PHE A 153     -11.960   0.568  -1.943  1.00  0.62           H  
ATOM   2458  HD2 PHE A 153     -11.238   3.779   0.730  1.00  0.62           H  
ATOM   2459  HE1 PHE A 153     -11.552   2.024  -3.793  1.00  0.62           H  
ATOM   2460  HE2 PHE A 153     -10.831   5.275  -1.175  1.00  0.62           H  
ATOM   2461  HZ  PHE A 153     -11.001   4.401  -3.462  1.00  0.62           H  
ATOM   2462  N   ARG A 154     -11.697  -0.858   3.102  1.00  0.63           N  
ATOM   2463  CA  ARG A 154     -12.303  -1.386   4.328  1.00  0.63           C  
ATOM   2464  C   ARG A 154     -11.439  -1.265   5.564  1.00  0.63           C  
ATOM   2465  O   ARG A 154     -11.945  -1.091   6.671  1.00  0.63           O  
ATOM   2466  CB  ARG A 154     -12.615  -2.860   4.250  1.00  0.63           C  
ATOM   2467  CG  ARG A 154     -13.699  -3.253   3.384  1.00  0.63           C  
ATOM   2468  CD  ARG A 154     -13.972  -4.695   3.492  1.00  0.63           C  
ATOM   2469  NE  ARG A 154     -14.528  -5.004   4.797  1.00  0.63           N  
ATOM   2470  CZ  ARG A 154     -14.576  -6.209   5.372  1.00  0.63           C  
ATOM   2471  NH1 ARG A 154     -14.097  -7.283   4.771  1.00  0.63           N  
ATOM   2472  NH2 ARG A 154     -15.119  -6.276   6.565  1.00  0.63           N  
ATOM   2473  H   ARG A 154     -11.542  -1.485   2.316  1.00  0.63           H  
ATOM   2474  HA  ARG A 154     -13.237  -0.862   4.486  1.00  0.63           H  
ATOM   2475 1HB  ARG A 154     -11.728  -3.392   3.925  1.00  0.63           H  
ATOM   2476 2HB  ARG A 154     -12.861  -3.219   5.251  1.00  0.63           H  
ATOM   2477 1HG  ARG A 154     -14.584  -2.712   3.709  1.00  0.63           H  
ATOM   2478 2HG  ARG A 154     -13.457  -3.014   2.364  1.00  0.63           H  
ATOM   2479 1HD  ARG A 154     -14.686  -4.998   2.733  1.00  0.63           H  
ATOM   2480 2HD  ARG A 154     -13.045  -5.253   3.371  1.00  0.63           H  
ATOM   2481  HE  ARG A 154     -14.940  -4.228   5.352  1.00  0.63           H  
ATOM   2482 1HH1 ARG A 154     -13.682  -7.205   3.853  1.00  0.63           H  
ATOM   2483 2HH1 ARG A 154     -14.146  -8.180   5.229  1.00  0.63           H  
ATOM   2484 1HH2 ARG A 154     -15.465  -5.387   6.976  1.00  0.63           H  
ATOM   2485 2HH2 ARG A 154     -15.186  -7.150   7.058  1.00  0.63           H  
ATOM   2486  N   THR A 155     -10.132  -1.408   5.389  1.00  0.63           N  
ATOM   2487  CA  THR A 155      -9.247  -1.421   6.535  1.00  0.63           C  
ATOM   2488  C   THR A 155      -8.432  -0.156   6.753  1.00  0.63           C  
ATOM   2489  O   THR A 155      -7.992   0.105   7.873  1.00  0.63           O  
ATOM   2490  CB  THR A 155      -8.248  -2.563   6.359  1.00  0.63           C  
ATOM   2491  OG1 THR A 155      -7.459  -2.302   5.174  1.00  0.63           O  
ATOM   2492  CG2 THR A 155      -8.976  -3.888   6.183  1.00  0.63           C  
ATOM   2493  H   THR A 155      -9.766  -1.576   4.451  1.00  0.63           H  
ATOM   2494  HA  THR A 155      -9.846  -1.594   7.428  1.00  0.63           H  
ATOM   2495  HB  THR A 155      -7.595  -2.615   7.226  1.00  0.63           H  
ATOM   2496  HG1 THR A 155      -8.045  -2.409   4.377  1.00  0.63           H  
ATOM   2497 1HG2 THR A 155      -8.248  -4.687   6.046  1.00  0.63           H  
ATOM   2498 2HG2 THR A 155      -9.580  -4.093   7.065  1.00  0.63           H  
ATOM   2499 3HG2 THR A 155      -9.621  -3.836   5.307  1.00  0.63           H  
ATOM   2500  N   GLY A 156      -8.197   0.624   5.703  1.00  0.63           N  
ATOM   2501  CA  GLY A 156      -7.329   1.783   5.830  1.00  0.63           C  
ATOM   2502  C   GLY A 156      -5.857   1.361   5.763  1.00  0.63           C  
ATOM   2503  O   GLY A 156      -4.958   2.147   6.073  1.00  0.63           O  
ATOM   2504  H   GLY A 156      -8.571   0.400   4.784  1.00  0.63           H  
ATOM   2505 1HA  GLY A 156      -7.545   2.485   5.025  1.00  0.63           H  
ATOM   2506 2HA  GLY A 156      -7.530   2.297   6.768  1.00  0.63           H  
ATOM   2507  N   THR A 157      -5.597   0.105   5.361  1.00  0.64           N  
ATOM   2508  CA  THR A 157      -4.228  -0.386   5.291  1.00  0.64           C  
ATOM   2509  C   THR A 157      -3.915  -0.940   3.912  1.00  0.64           C  
ATOM   2510  O   THR A 157      -4.801  -1.184   3.104  1.00  0.64           O  
ATOM   2511  CB  THR A 157      -4.013  -1.581   6.218  1.00  0.64           C  
ATOM   2512  OG1 THR A 157      -4.671  -2.720   5.631  1.00  0.64           O  
ATOM   2513  CG2 THR A 157      -4.606  -1.315   7.586  1.00  0.64           C  
ATOM   2514  H   THR A 157      -6.355  -0.541   5.145  1.00  0.64           H  
ATOM   2515  HA  THR A 157      -3.533   0.422   5.519  1.00  0.64           H  
ATOM   2516  HB  THR A 157      -2.948  -1.790   6.316  1.00  0.64           H  
ATOM   2517  HG1 THR A 157      -5.636  -2.539   5.531  1.00  0.64           H  
ATOM   2518 1HG2 THR A 157      -4.454  -2.190   8.219  1.00  0.64           H  
ATOM   2519 2HG2 THR A 157      -4.120  -0.450   8.033  1.00  0.64           H  
ATOM   2520 3HG2 THR A 157      -5.667  -1.120   7.492  1.00  0.64           H  
ATOM   2521  N   TRP A 158      -2.648  -1.240   3.690  1.00  0.66           N  
ATOM   2522  CA  TRP A 158      -2.199  -1.905   2.475  1.00  0.66           C  
ATOM   2523  C   TRP A 158      -1.910  -3.386   2.698  1.00  0.66           C  
ATOM   2524  O   TRP A 158      -1.178  -4.003   1.924  1.00  0.66           O  
ATOM   2525  CB  TRP A 158      -0.970  -1.196   1.921  1.00  0.66           C  
ATOM   2526  CG  TRP A 158      -1.307   0.065   1.231  1.00  0.66           C  
ATOM   2527  CD1 TRP A 158      -2.432   0.294   0.522  1.00  0.66           C  
ATOM   2528  CD2 TRP A 158      -0.560   1.294   1.194  1.00  0.66           C  
ATOM   2529  NE1 TRP A 158      -2.425   1.563   0.028  1.00  0.66           N  
ATOM   2530  CE2 TRP A 158      -1.292   2.188   0.429  1.00  0.66           C  
ATOM   2531  CE3 TRP A 158       0.643   1.704   1.743  1.00  0.66           C  
ATOM   2532  CZ2 TRP A 158      -0.861   3.456   0.190  1.00  0.66           C  
ATOM   2533  CZ3 TRP A 158       1.069   2.997   1.501  1.00  0.66           C  
ATOM   2534  CH2 TRP A 158       0.333   3.847   0.739  1.00  0.66           C  
ATOM   2535  H   TRP A 158      -1.964  -1.001   4.393  1.00  0.66           H  
ATOM   2536  HA  TRP A 158      -2.992  -1.828   1.729  1.00  0.66           H  
ATOM   2537 1HB  TRP A 158      -0.271  -0.978   2.728  1.00  0.66           H  
ATOM   2538 2HB  TRP A 158      -0.461  -1.850   1.212  1.00  0.66           H  
ATOM   2539  HD1 TRP A 158      -3.229  -0.433   0.359  1.00  0.66           H  
ATOM   2540  HE1 TRP A 158      -3.160   1.968  -0.536  1.00  0.66           H  
ATOM   2541  HE3 TRP A 158       1.235   1.027   2.353  1.00  0.66           H  
ATOM   2542  HZ2 TRP A 158      -1.433   4.133  -0.395  1.00  0.66           H  
ATOM   2543  HZ3 TRP A 158       2.015   3.321   1.936  1.00  0.66           H  
ATOM   2544  HH2 TRP A 158       0.698   4.860   0.566  1.00  0.66           H  
ATOM   2545  N   ASP A 159      -2.540  -3.993   3.721  1.00  0.70           N  
ATOM   2546  CA  ASP A 159      -2.328  -5.419   3.995  1.00  0.70           C  
ATOM   2547  C   ASP A 159      -2.739  -6.282   2.809  1.00  0.70           C  
ATOM   2548  O   ASP A 159      -2.175  -7.351   2.558  1.00  0.70           O  
ATOM   2549  CB  ASP A 159      -3.076  -5.859   5.257  1.00  0.70           C  
ATOM   2550  CG  ASP A 159      -2.415  -5.380   6.597  1.00  0.70           C  
ATOM   2551  OD1 ASP A 159      -1.270  -4.930   6.576  1.00  0.70           O  
ATOM   2552  OD2 ASP A 159      -3.051  -5.491   7.616  1.00  0.70           O  
ATOM   2553  H   ASP A 159      -3.184  -3.470   4.324  1.00  0.70           H  
ATOM   2554  HA  ASP A 159      -1.273  -5.575   4.165  1.00  0.70           H  
ATOM   2555 1HB  ASP A 159      -4.095  -5.468   5.222  1.00  0.70           H  
ATOM   2556 2HB  ASP A 159      -3.147  -6.946   5.273  1.00  0.70           H  
ATOM   2557  N   ALA A 160      -3.685  -5.767   2.039  1.00  0.79           N  
ATOM   2558  CA  ALA A 160      -4.244  -6.403   0.863  1.00  0.79           C  
ATOM   2559  C   ALA A 160      -3.180  -6.744  -0.179  1.00  0.79           C  
ATOM   2560  O   ALA A 160      -3.359  -7.669  -0.973  1.00  0.79           O  
ATOM   2561  CB  ALA A 160      -5.261  -5.471   0.253  1.00  0.79           C  
ATOM   2562  H   ALA A 160      -4.060  -4.870   2.312  1.00  0.79           H  
ATOM   2563  HA  ALA A 160      -4.728  -7.328   1.175  1.00  0.79           H  
ATOM   2564 1HB  ALA A 160      -5.702  -5.945  -0.602  1.00  0.79           H  
ATOM   2565 2HB  ALA A 160      -6.028  -5.242   0.981  1.00  0.79           H  
ATOM   2566 3HB  ALA A 160      -4.777  -4.546  -0.057  1.00  0.79           H  
ATOM   2567  N   TYR A 161      -2.106  -5.957  -0.222  1.00  0.95           N  
ATOM   2568  CA  TYR A 161      -1.036  -6.139  -1.191  1.00  0.95           C  
ATOM   2569  C   TYR A 161       0.250  -6.734  -0.603  1.00  0.95           C  
ATOM   2570  O   TYR A 161       1.277  -6.767  -1.283  1.00  0.95           O  
ATOM   2571  CB  TYR A 161      -0.706  -4.802  -1.827  1.00  0.95           C  
ATOM   2572  CG  TYR A 161      -1.742  -4.214  -2.735  1.00  0.95           C  
ATOM   2573  CD1 TYR A 161      -2.777  -3.432  -2.235  1.00  0.95           C  
ATOM   2574  CD2 TYR A 161      -1.617  -4.414  -4.093  1.00  0.95           C  
ATOM   2575  CE1 TYR A 161      -3.695  -2.870  -3.117  1.00  0.95           C  
ATOM   2576  CE2 TYR A 161      -2.511  -3.861  -4.966  1.00  0.95           C  
ATOM   2577  CZ  TYR A 161      -3.551  -3.090  -4.499  1.00  0.95           C  
ATOM   2578  OH  TYR A 161      -4.448  -2.523  -5.392  1.00  0.95           O  
ATOM   2579  H   TYR A 161      -1.988  -5.223   0.477  1.00  0.95           H  
ATOM   2580  HA  TYR A 161      -1.387  -6.822  -1.964  1.00  0.95           H  
ATOM   2581 1HB  TYR A 161      -0.520  -4.082  -1.036  1.00  0.95           H  
ATOM   2582 2HB  TYR A 161       0.202  -4.921  -2.393  1.00  0.95           H  
ATOM   2583  HD1 TYR A 161      -2.868  -3.257  -1.159  1.00  0.95           H  
ATOM   2584  HD2 TYR A 161      -0.801  -5.009  -4.473  1.00  0.95           H  
ATOM   2585  HE1 TYR A 161      -4.512  -2.254  -2.737  1.00  0.95           H  
ATOM   2586  HE2 TYR A 161      -2.391  -4.025  -6.037  1.00  0.95           H  
ATOM   2587  HH  TYR A 161      -4.230  -2.804  -6.325  1.00  0.95           H  
ATOM   2588  N   LYS A 162       0.224  -7.189   0.654  1.00  1.20           N  
ATOM   2589  CA  LYS A 162       1.458  -7.703   1.262  1.00  1.20           C  
ATOM   2590  C   LYS A 162       1.805  -9.163   0.959  1.00  1.20           C  
ATOM   2591  O   LYS A 162       2.973  -9.539   1.032  1.00  1.20           O  
ATOM   2592  CB  LYS A 162       1.440  -7.497   2.777  1.00  1.20           C  
ATOM   2593  CG  LYS A 162       1.579  -6.043   3.209  1.00  1.20           C  
ATOM   2594  CD  LYS A 162       1.545  -5.909   4.731  1.00  1.20           C  
ATOM   2595  CE  LYS A 162       1.681  -4.457   5.169  1.00  1.20           C  
ATOM   2596  NZ  LYS A 162       1.447  -4.304   6.628  1.00  1.20           N  
ATOM   2597  H   LYS A 162      -0.638  -7.173   1.202  1.00  1.20           H  
ATOM   2598  HA  LYS A 162       2.279  -7.099   0.874  1.00  1.20           H  
ATOM   2599 1HB  LYS A 162       0.495  -7.872   3.179  1.00  1.20           H  
ATOM   2600 2HB  LYS A 162       2.244  -8.074   3.233  1.00  1.20           H  
ATOM   2601 1HG  LYS A 162       2.523  -5.643   2.837  1.00  1.20           H  
ATOM   2602 2HG  LYS A 162       0.769  -5.460   2.777  1.00  1.20           H  
ATOM   2603 1HD  LYS A 162       0.619  -6.318   5.132  1.00  1.20           H  
ATOM   2604 2HD  LYS A 162       2.372  -6.473   5.156  1.00  1.20           H  
ATOM   2605 1HE  LYS A 162       2.683  -4.112   4.934  1.00  1.20           H  
ATOM   2606 2HE  LYS A 162       0.955  -3.843   4.627  1.00  1.20           H  
ATOM   2607 1HZ  LYS A 162       1.538  -3.342   6.896  1.00  1.20           H  
ATOM   2608 2HZ  LYS A 162       0.478  -4.619   6.810  1.00  1.20           H  
ATOM   2609 3HZ  LYS A 162       2.096  -4.863   7.153  1.00  1.20           H  
ATOM   2610  N   ASN A 163       0.813  -9.995   0.652  1.00  1.56           N  
ATOM   2611  CA  ASN A 163       1.091 -11.414   0.423  1.00  1.56           C  
ATOM   2612  C   ASN A 163       1.374 -11.768  -1.038  1.00  1.56           C  
ATOM   2613  O   ASN A 163       2.359 -12.447  -1.336  1.00  1.56           O  
ATOM   2614  CB  ASN A 163      -0.054 -12.263   0.936  1.00  1.56           C  
ATOM   2615  CG  ASN A 163      -0.173 -12.225   2.437  1.00  1.56           C  
ATOM   2616  OD1 ASN A 163       0.780 -11.888   3.149  1.00  1.56           O  
ATOM   2617  ND2 ASN A 163      -1.332 -12.568   2.932  1.00  1.56           N  
ATOM   2618  H   ASN A 163      -0.129  -9.640   0.588  1.00  1.56           H  
ATOM   2619  HA  ASN A 163       1.986 -11.678   0.988  1.00  1.56           H  
ATOM   2620 1HB  ASN A 163      -0.989 -11.914   0.496  1.00  1.56           H  
ATOM   2621 2HB  ASN A 163       0.092 -13.296   0.617  1.00  1.56           H  
ATOM   2622 1HD2 ASN A 163      -1.473 -12.564   3.922  1.00  1.56           H  
ATOM   2623 2HD2 ASN A 163      -2.077 -12.835   2.322  1.00  1.56           H  
ATOM   2624  N   LEU A 164       0.481 -11.346  -1.931  1.00  2.01           N  
ATOM   2625  CA  LEU A 164       0.565 -11.704  -3.340  1.00  2.01           C  
ATOM   2626  C   LEU A 164       0.644 -10.473  -4.231  1.00  2.01           C  
ATOM   2627  O   LEU A 164       1.424 -10.448  -5.183  1.00  2.01           O  
ATOM   2628  OXT LEU A 164      -0.305  -9.690  -4.204  1.00  2.01           O  
ATOM   2629  CB  LEU A 164      -0.658 -12.547  -3.723  1.00  2.01           C  
ATOM   2630  CG  LEU A 164      -0.836 -13.868  -2.935  1.00  2.01           C  
ATOM   2631  CD1 LEU A 164      -2.152 -14.507  -3.321  1.00  2.01           C  
ATOM   2632  CD2 LEU A 164       0.325 -14.800  -3.232  1.00  2.01           C  
ATOM   2633  H   LEU A 164      -0.285 -10.772  -1.617  1.00  2.01           H  
ATOM   2634  HA  LEU A 164       1.465 -12.296  -3.496  1.00  2.01           H  
ATOM   2635 1HB  LEU A 164      -1.555 -11.948  -3.574  1.00  2.01           H  
ATOM   2636 2HB  LEU A 164      -0.586 -12.800  -4.781  1.00  2.01           H  
ATOM   2637  HG  LEU A 164      -0.865 -13.656  -1.869  1.00  2.01           H  
ATOM   2638 1HD1 LEU A 164      -2.284 -15.433  -2.760  1.00  2.01           H  
ATOM   2639 2HD1 LEU A 164      -2.970 -13.825  -3.092  1.00  2.01           H  
ATOM   2640 3HD1 LEU A 164      -2.150 -14.727  -4.388  1.00  2.01           H  
ATOM   2641 1HD2 LEU A 164       0.199 -15.727  -2.673  1.00  2.01           H  
ATOM   2642 2HD2 LEU A 164       0.352 -15.021  -4.299  1.00  2.01           H  
ATOM   2643 3HD2 LEU A 164       1.262 -14.325  -2.937  1.00  2.01           H  
TER    2644
ENDMDL

REMARK ID 694448 MODEL 2 WT_3FA0
PFRMAT TS
TARGET WT_3FA0
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   MET A   1       2.625  -0.974   1.856  1.00  1.05           N  
ATOM      2  CA  MET A   1       2.351  -0.693   0.451  1.00  1.05           C  
ATOM      3  C   MET A   1       3.047   0.573  -0.013  1.00  1.05           C  
ATOM      4  O   MET A   1       2.400   1.534  -0.417  1.00  1.05           O  
ATOM      5  CB  MET A   1       0.853  -0.579   0.217  1.00  1.05           C  
ATOM      6  CG  MET A   1       0.070  -1.877   0.418  1.00  1.05           C  
ATOM      7  SD  MET A   1      -1.687  -1.660   0.093  1.00  1.05           S  
ATOM      8  CE  MET A   1      -2.168  -0.729   1.535  1.00  1.05           C  
ATOM      9 1H   MET A   1       2.646  -1.975   2.002  1.00  1.05           H  
ATOM     10 2H   MET A   1       3.521  -0.581   2.117  1.00  1.05           H  
ATOM     11 3H   MET A   1       1.904  -0.565   2.428  1.00  1.05           H  
ATOM     12  HA  MET A   1       2.734  -1.519  -0.144  1.00  1.05           H  
ATOM     13 1HB  MET A   1       0.439   0.171   0.887  1.00  1.05           H  
ATOM     14 2HB  MET A   1       0.674  -0.233  -0.805  1.00  1.05           H  
ATOM     15 1HG  MET A   1       0.455  -2.639  -0.262  1.00  1.05           H  
ATOM     16 2HG  MET A   1       0.196  -2.235   1.439  1.00  1.05           H  
ATOM     17 1HE  MET A   1      -3.216  -0.478   1.467  1.00  1.05           H  
ATOM     18 2HE  MET A   1      -1.985  -1.320   2.431  1.00  1.05           H  
ATOM     19 3HE  MET A   1      -1.585   0.183   1.585  1.00  1.05           H  
ATOM     20  N   ASN A   2       4.365   0.580   0.063  1.00  0.99           N  
ATOM     21  CA  ASN A   2       5.137   1.750  -0.369  1.00  0.99           C  
ATOM     22  C   ASN A   2       5.348   1.679  -1.875  1.00  0.99           C  
ATOM     23  O   ASN A   2       4.815   0.775  -2.519  1.00  0.99           O  
ATOM     24  CB  ASN A   2       6.450   1.850   0.394  1.00  0.99           C  
ATOM     25  CG  ASN A   2       7.398   0.723   0.093  1.00  0.99           C  
ATOM     26  OD1 ASN A   2       7.230   0.004  -0.896  1.00  0.99           O  
ATOM     27  ND2 ASN A   2       8.392   0.555   0.931  1.00  0.99           N  
ATOM     28  H   ASN A   2       4.831  -0.268   0.395  1.00  0.99           H  
ATOM     29  HA  ASN A   2       4.555   2.653  -0.167  1.00  0.99           H  
ATOM     30 1HB  ASN A   2       6.940   2.795   0.161  1.00  0.99           H  
ATOM     31 2HB  ASN A   2       6.242   1.851   1.464  1.00  0.99           H  
ATOM     32 1HD2 ASN A   2       9.050  -0.185   0.783  1.00  0.99           H  
ATOM     33 2HD2 ASN A   2       8.488   1.159   1.724  1.00  0.99           H  
ATOM     34  N   ILE A   3       6.144   2.584  -2.446  1.00  0.93           N  
ATOM     35  CA  ILE A   3       6.331   2.595  -3.897  1.00  0.93           C  
ATOM     36  C   ILE A   3       6.904   1.280  -4.412  1.00  0.93           C  
ATOM     37  O   ILE A   3       6.451   0.751  -5.423  1.00  0.93           O  
ATOM     38  CB  ILE A   3       7.208   3.767  -4.337  1.00  0.93           C  
ATOM     39  CG1 ILE A   3       6.487   5.054  -4.116  1.00  0.93           C  
ATOM     40  CG2 ILE A   3       7.575   3.611  -5.789  1.00  0.93           C  
ATOM     41  CD1 ILE A   3       7.372   6.248  -4.252  1.00  0.93           C  
ATOM     42  H   ILE A   3       6.587   3.296  -1.882  1.00  0.93           H  
ATOM     43  HA  ILE A   3       5.360   2.727  -4.363  1.00  0.93           H  
ATOM     44  HB  ILE A   3       8.116   3.789  -3.737  1.00  0.93           H  
ATOM     45 1HG1 ILE A   3       5.678   5.140  -4.849  1.00  0.93           H  
ATOM     46 2HG1 ILE A   3       6.055   5.045  -3.122  1.00  0.93           H  
ATOM     47 1HG2 ILE A   3       8.201   4.440  -6.104  1.00  0.93           H  
ATOM     48 2HG2 ILE A   3       8.112   2.681  -5.921  1.00  0.93           H  
ATOM     49 3HG2 ILE A   3       6.668   3.598  -6.388  1.00  0.93           H  
ATOM     50 1HD1 ILE A   3       6.792   7.139  -4.082  1.00  0.93           H  
ATOM     51 2HD1 ILE A   3       8.175   6.193  -3.519  1.00  0.93           H  
ATOM     52 3HD1 ILE A   3       7.792   6.270  -5.249  1.00  0.93           H  
ATOM     53  N   PHE A   4       7.902   0.734  -3.726  1.00  0.87           N  
ATOM     54  CA  PHE A   4       8.443  -0.553  -4.144  1.00  0.87           C  
ATOM     55  C   PHE A   4       7.366  -1.612  -4.206  1.00  0.87           C  
ATOM     56  O   PHE A   4       7.238  -2.325  -5.204  1.00  0.87           O  
ATOM     57  CB  PHE A   4       9.542  -1.021  -3.194  1.00  0.87           C  
ATOM     58  CG  PHE A   4      10.033  -2.430  -3.466  1.00  0.87           C  
ATOM     59  CD1 PHE A   4      10.991  -2.696  -4.410  1.00  0.87           C  
ATOM     60  CD2 PHE A   4       9.500  -3.499  -2.764  1.00  0.87           C  
ATOM     61  CE1 PHE A   4      11.415  -3.972  -4.651  1.00  0.87           C  
ATOM     62  CE2 PHE A   4       9.920  -4.787  -3.002  1.00  0.87           C  
ATOM     63  CZ  PHE A   4      10.882  -5.023  -3.950  1.00  0.87           C  
ATOM     64  H   PHE A   4       8.256   1.191  -2.901  1.00  0.87           H  
ATOM     65  HA  PHE A   4       8.839  -0.465  -5.132  1.00  0.87           H  
ATOM     66 1HB  PHE A   4      10.393  -0.345  -3.259  1.00  0.87           H  
ATOM     67 2HB  PHE A   4       9.182  -0.986  -2.174  1.00  0.87           H  
ATOM     68  HD1 PHE A   4      11.414  -1.894  -4.955  1.00  0.87           H  
ATOM     69  HD2 PHE A   4       8.737  -3.308  -2.011  1.00  0.87           H  
ATOM     70  HE1 PHE A   4      12.179  -4.151  -5.406  1.00  0.87           H  
ATOM     71  HE2 PHE A   4       9.492  -5.613  -2.439  1.00  0.87           H  
ATOM     72  HZ  PHE A   4      11.225  -6.037  -4.143  1.00  0.87           H  
ATOM     73  N   GLU A   5       6.597  -1.727  -3.134  1.00  0.82           N  
ATOM     74  CA  GLU A   5       5.583  -2.759  -3.060  1.00  0.82           C  
ATOM     75  C   GLU A   5       4.490  -2.546  -4.108  1.00  0.82           C  
ATOM     76  O   GLU A   5       4.059  -3.498  -4.763  1.00  0.82           O  
ATOM     77  CB  GLU A   5       4.999  -2.751  -1.652  1.00  0.82           C  
ATOM     78  CG  GLU A   5       5.977  -3.226  -0.576  1.00  0.82           C  
ATOM     79  CD  GLU A   5       5.489  -3.030   0.839  1.00  0.82           C  
ATOM     80  OE1 GLU A   5       4.851  -2.022   1.117  1.00  0.82           O  
ATOM     81  OE2 GLU A   5       5.729  -3.888   1.647  1.00  0.82           O  
ATOM     82  H   GLU A   5       6.734  -1.088  -2.356  1.00  0.82           H  
ATOM     83  HA  GLU A   5       6.056  -3.720  -3.245  1.00  0.82           H  
ATOM     84 1HB  GLU A   5       4.709  -1.741  -1.411  1.00  0.82           H  
ATOM     85 2HB  GLU A   5       4.106  -3.375  -1.616  1.00  0.82           H  
ATOM     86 1HG  GLU A   5       6.191  -4.282  -0.735  1.00  0.82           H  
ATOM     87 2HG  GLU A   5       6.906  -2.676  -0.703  1.00  0.82           H  
ATOM     88  N   MET A   6       4.081  -1.297  -4.324  1.00  0.79           N  
ATOM     89  CA  MET A   6       3.035  -1.021  -5.299  1.00  0.79           C  
ATOM     90  C   MET A   6       3.510  -1.285  -6.714  1.00  0.79           C  
ATOM     91  O   MET A   6       2.779  -1.853  -7.526  1.00  0.79           O  
ATOM     92  CB  MET A   6       2.564   0.407  -5.151  1.00  0.79           C  
ATOM     93  CG  MET A   6       1.769   0.657  -3.884  1.00  0.79           C  
ATOM     94  SD  MET A   6       1.049   2.269  -3.866  1.00  0.79           S  
ATOM     95  CE  MET A   6       2.474   3.291  -3.550  1.00  0.79           C  
ATOM     96  H   MET A   6       4.473  -0.535  -3.772  1.00  0.79           H  
ATOM     97  HA  MET A   6       2.197  -1.683  -5.102  1.00  0.79           H  
ATOM     98 1HB  MET A   6       3.435   1.066  -5.129  1.00  0.79           H  
ATOM     99 2HB  MET A   6       1.959   0.691  -6.010  1.00  0.79           H  
ATOM    100 1HG  MET A   6       0.976  -0.078  -3.793  1.00  0.79           H  
ATOM    101 2HG  MET A   6       2.412   0.563  -3.018  1.00  0.79           H  
ATOM    102 1HE  MET A   6       2.172   4.327  -3.522  1.00  0.79           H  
ATOM    103 2HE  MET A   6       2.908   3.014  -2.592  1.00  0.79           H  
ATOM    104 3HE  MET A   6       3.194   3.148  -4.335  1.00  0.79           H  
ATOM    105  N   LEU A   7       4.750  -0.912  -7.020  1.00  0.76           N  
ATOM    106  CA  LEU A   7       5.248  -1.175  -8.354  1.00  0.76           C  
ATOM    107  C   LEU A   7       5.482  -2.659  -8.535  1.00  0.76           C  
ATOM    108  O   LEU A   7       5.258  -3.187  -9.623  1.00  0.76           O  
ATOM    109  CB  LEU A   7       6.458  -0.305  -8.666  1.00  0.76           C  
ATOM    110  CG  LEU A   7       6.049   1.216  -8.825  1.00  0.76           C  
ATOM    111  CD1 LEU A   7       7.241   2.098  -9.015  1.00  0.76           C  
ATOM    112  CD2 LEU A   7       5.124   1.338 -10.025  1.00  0.76           C  
ATOM    113  H   LEU A   7       5.341  -0.431  -6.341  1.00  0.76           H  
ATOM    114  HA  LEU A   7       4.478  -0.878  -9.059  1.00  0.76           H  
ATOM    115 1HB  LEU A   7       7.164  -0.395  -7.843  1.00  0.76           H  
ATOM    116 2HB  LEU A   7       6.924  -0.645  -9.588  1.00  0.76           H  
ATOM    117  HG  LEU A   7       5.524   1.550  -7.925  1.00  0.76           H  
ATOM    118 1HD1 LEU A   7       6.912   3.131  -9.135  1.00  0.76           H  
ATOM    119 2HD1 LEU A   7       7.870   2.042  -8.186  1.00  0.76           H  
ATOM    120 3HD1 LEU A   7       7.771   1.786  -9.886  1.00  0.76           H  
ATOM    121 1HD2 LEU A   7       4.820   2.378 -10.143  1.00  0.76           H  
ATOM    122 2HD2 LEU A   7       5.645   1.010 -10.922  1.00  0.76           H  
ATOM    123 3HD2 LEU A   7       4.237   0.716  -9.872  1.00  0.76           H  
ATOM    124  N   ARG A   8       5.858  -3.358  -7.466  1.00  0.75           N  
ATOM    125  CA  ARG A   8       6.017  -4.795  -7.557  1.00  0.75           C  
ATOM    126  C   ARG A   8       4.675  -5.404  -7.957  1.00  0.75           C  
ATOM    127  O   ARG A   8       4.609  -6.232  -8.865  1.00  0.75           O  
ATOM    128  CB  ARG A   8       6.508  -5.373  -6.238  1.00  0.75           C  
ATOM    129  CG  ARG A   8       6.785  -6.827  -6.262  1.00  0.75           C  
ATOM    130  CD  ARG A   8       7.498  -7.265  -5.031  1.00  0.75           C  
ATOM    131  NE  ARG A   8       7.851  -8.680  -5.079  1.00  0.75           N  
ATOM    132  CZ  ARG A   8       8.424  -9.368  -4.075  1.00  0.75           C  
ATOM    133  NH1 ARG A   8       8.681  -8.777  -2.932  1.00  0.75           N  
ATOM    134  NH2 ARG A   8       8.727 -10.644  -4.241  1.00  0.75           N  
ATOM    135  H   ARG A   8       6.069  -2.894  -6.582  1.00  0.75           H  
ATOM    136  HA  ARG A   8       6.749  -5.020  -8.330  1.00  0.75           H  
ATOM    137 1HB  ARG A   8       7.406  -4.857  -5.915  1.00  0.75           H  
ATOM    138 2HB  ARG A   8       5.758  -5.207  -5.476  1.00  0.75           H  
ATOM    139 1HG  ARG A   8       5.835  -7.360  -6.308  1.00  0.75           H  
ATOM    140 2HG  ARG A   8       7.350  -7.052  -7.131  1.00  0.75           H  
ATOM    141 1HD  ARG A   8       8.418  -6.690  -4.931  1.00  0.75           H  
ATOM    142 2HD  ARG A   8       6.866  -7.094  -4.161  1.00  0.75           H  
ATOM    143  HE  ARG A   8       7.669  -9.179  -5.937  1.00  0.75           H  
ATOM    144 1HH1 ARG A   8       8.437  -7.807  -2.802  1.00  0.75           H  
ATOM    145 2HH1 ARG A   8       9.105  -9.298  -2.180  1.00  0.75           H  
ATOM    146 1HH2 ARG A   8       8.530 -11.101  -5.122  1.00  0.75           H  
ATOM    147 2HH2 ARG A   8       9.154 -11.163  -3.488  1.00  0.75           H  
ATOM    148  N   ILE A   9       3.584  -4.929  -7.348  1.00  0.74           N  
ATOM    149  CA  ILE A   9       2.242  -5.396  -7.690  1.00  0.74           C  
ATOM    150  C   ILE A   9       1.867  -5.079  -9.148  1.00  0.74           C  
ATOM    151  O   ILE A   9       1.351  -5.939  -9.865  1.00  0.74           O  
ATOM    152  CB  ILE A   9       1.189  -4.773  -6.743  1.00  0.74           C  
ATOM    153  CG1 ILE A   9       1.360  -5.325  -5.311  1.00  0.74           C  
ATOM    154  CG2 ILE A   9      -0.229  -5.009  -7.276  1.00  0.74           C  
ATOM    155  CD1 ILE A   9       0.572  -4.548  -4.247  1.00  0.74           C  
ATOM    156  H   ILE A   9       3.695  -4.246  -6.594  1.00  0.74           H  
ATOM    157  HA  ILE A   9       2.217  -6.478  -7.562  1.00  0.74           H  
ATOM    158  HB  ILE A   9       1.359  -3.702  -6.686  1.00  0.74           H  
ATOM    159 1HG1 ILE A   9       1.022  -6.361  -5.297  1.00  0.74           H  
ATOM    160 2HG1 ILE A   9       2.413  -5.303  -5.049  1.00  0.74           H  
ATOM    161 1HG2 ILE A   9      -0.960  -4.551  -6.612  1.00  0.74           H  
ATOM    162 2HG2 ILE A   9      -0.326  -4.571  -8.270  1.00  0.74           H  
ATOM    163 3HG2 ILE A   9      -0.429  -6.082  -7.332  1.00  0.74           H  
ATOM    164 1HD1 ILE A   9       0.738  -4.998  -3.269  1.00  0.74           H  
ATOM    165 2HD1 ILE A   9       0.908  -3.514  -4.229  1.00  0.74           H  
ATOM    166 3HD1 ILE A   9      -0.496  -4.583  -4.483  1.00  0.74           H  
ATOM    167  N   ASP A  10       2.131  -3.848  -9.590  1.00  0.74           N  
ATOM    168  CA  ASP A  10       1.801  -3.431 -10.954  1.00  0.74           C  
ATOM    169  C   ASP A  10       2.643  -4.072 -12.073  1.00  0.74           C  
ATOM    170  O   ASP A  10       2.119  -4.306 -13.171  1.00  0.74           O  
ATOM    171  CB  ASP A  10       1.906  -1.909 -11.065  1.00  0.74           C  
ATOM    172  CG  ASP A  10       0.743  -1.144 -10.369  1.00  0.74           C  
ATOM    173  OD1 ASP A  10      -0.316  -1.727 -10.159  1.00  0.74           O  
ATOM    174  OD2 ASP A  10       0.927   0.012 -10.043  1.00  0.74           O  
ATOM    175  H   ASP A  10       2.556  -3.179  -8.947  1.00  0.74           H  
ATOM    176  HA  ASP A  10       0.763  -3.708 -11.131  1.00  0.74           H  
ATOM    177 1HB  ASP A  10       2.846  -1.591 -10.618  1.00  0.74           H  
ATOM    178 2HB  ASP A  10       1.940  -1.625 -12.114  1.00  0.74           H  
ATOM    179  N   GLU A  11       3.931  -4.323 -11.823  1.00  0.73           N  
ATOM    180  CA  GLU A  11       4.825  -4.861 -12.853  1.00  0.73           C  
ATOM    181  C   GLU A  11       5.119  -6.368 -12.703  1.00  0.73           C  
ATOM    182  O   GLU A  11       5.208  -7.095 -13.705  1.00  0.73           O  
ATOM    183  CB  GLU A  11       6.177  -4.133 -12.787  1.00  0.73           C  
ATOM    184  CG  GLU A  11       6.172  -2.600 -12.995  1.00  0.73           C  
ATOM    185  CD  GLU A  11       5.947  -2.150 -14.407  1.00  0.73           C  
ATOM    186  OE1 GLU A  11       6.320  -2.865 -15.307  1.00  0.73           O  
ATOM    187  OE2 GLU A  11       5.418  -1.076 -14.588  1.00  0.73           O  
ATOM    188  H   GLU A  11       4.313  -4.097 -10.907  1.00  0.73           H  
ATOM    189  HA  GLU A  11       4.367  -4.695 -13.826  1.00  0.73           H  
ATOM    190 1HB  GLU A  11       6.608  -4.338 -11.832  1.00  0.73           H  
ATOM    191 2HB  GLU A  11       6.848  -4.560 -13.531  1.00  0.73           H  
ATOM    192 1HG  GLU A  11       5.396  -2.168 -12.359  1.00  0.73           H  
ATOM    193 2HG  GLU A  11       7.128  -2.211 -12.653  1.00  0.73           H  
ATOM    194  N   GLY A  12       5.318  -6.809 -11.454  1.00  0.71           N  
ATOM    195  CA  GLY A  12       5.720  -8.162 -11.099  1.00  0.71           C  
ATOM    196  C   GLY A  12       7.241  -8.191 -10.983  1.00  0.71           C  
ATOM    197  O   GLY A  12       7.924  -7.702 -11.878  1.00  0.71           O  
ATOM    198  H   GLY A  12       5.177  -6.180 -10.671  1.00  0.71           H  
ATOM    199 1HA  GLY A  12       5.266  -8.438 -10.147  1.00  0.71           H  
ATOM    200 2HA  GLY A  12       5.377  -8.870 -11.850  1.00  0.71           H  
ATOM    201  N   LEU A  13       7.780  -8.728  -9.887  1.00  0.68           N  
ATOM    202  CA  LEU A  13       9.240  -8.770  -9.737  1.00  0.68           C  
ATOM    203  C   LEU A  13       9.789 -10.069 -10.278  1.00  0.68           C  
ATOM    204  O   LEU A  13       9.444 -11.144  -9.783  1.00  0.68           O  
ATOM    205  CB  LEU A  13       9.667  -8.612  -8.267  1.00  0.68           C  
ATOM    206  CG  LEU A  13      11.181  -8.420  -7.972  1.00  0.68           C  
ATOM    207  CD1 LEU A  13      11.348  -7.746  -6.610  1.00  0.68           C  
ATOM    208  CD2 LEU A  13      11.884  -9.742  -7.942  1.00  0.68           C  
ATOM    209  H   LEU A  13       7.184  -9.119  -9.174  1.00  0.68           H  
ATOM    210  HA  LEU A  13       9.668  -7.950 -10.303  1.00  0.68           H  
ATOM    211 1HB  LEU A  13       9.206  -7.739  -7.887  1.00  0.68           H  
ATOM    212 2HB  LEU A  13       9.317  -9.471  -7.701  1.00  0.68           H  
ATOM    213  HG  LEU A  13      11.623  -7.783  -8.736  1.00  0.68           H  
ATOM    214 1HD1 LEU A  13      12.409  -7.601  -6.398  1.00  0.68           H  
ATOM    215 2HD1 LEU A  13      10.853  -6.792  -6.614  1.00  0.68           H  
ATOM    216 3HD1 LEU A  13      10.910  -8.375  -5.839  1.00  0.68           H  
ATOM    217 1HD2 LEU A  13      12.914  -9.556  -7.720  1.00  0.68           H  
ATOM    218 2HD2 LEU A  13      11.451 -10.372  -7.166  1.00  0.68           H  
ATOM    219 3HD2 LEU A  13      11.802 -10.242  -8.895  1.00  0.68           H  
ATOM    220  N   ARG A  14      10.645  -9.974 -11.284  1.00  0.65           N  
ATOM    221  CA  ARG A  14      11.212 -11.174 -11.879  1.00  0.65           C  
ATOM    222  C   ARG A  14      12.732 -11.099 -11.842  1.00  0.65           C  
ATOM    223  O   ARG A  14      13.333 -10.084 -12.171  1.00  0.65           O  
ATOM    224  CB  ARG A  14      10.680 -11.321 -13.289  1.00  0.65           C  
ATOM    225  CG  ARG A  14       9.144 -11.536 -13.326  1.00  0.65           C  
ATOM    226  CD  ARG A  14       8.606 -11.602 -14.682  1.00  0.65           C  
ATOM    227  NE  ARG A  14       7.170 -11.818 -14.698  1.00  0.65           N  
ATOM    228  CZ  ARG A  14       6.264 -10.817 -14.559  1.00  0.65           C  
ATOM    229  NH1 ARG A  14       6.681  -9.590 -14.343  1.00  0.65           N  
ATOM    230  NH2 ARG A  14       4.970 -11.069 -14.634  1.00  0.65           N  
ATOM    231  H   ARG A  14      10.855  -9.045 -11.657  1.00  0.65           H  
ATOM    232  HA  ARG A  14      10.896 -12.040 -11.298  1.00  0.65           H  
ATOM    233 1HB  ARG A  14      10.905 -10.426 -13.829  1.00  0.65           H  
ATOM    234 2HB  ARG A  14      11.168 -12.154 -13.799  1.00  0.65           H  
ATOM    235 1HG  ARG A  14       8.888 -12.456 -12.801  1.00  0.65           H  
ATOM    236 2HG  ARG A  14       8.654 -10.691 -12.835  1.00  0.65           H  
ATOM    237 1HD  ARG A  14       8.789 -10.671 -15.162  1.00  0.65           H  
ATOM    238 2HD  ARG A  14       9.087 -12.403 -15.242  1.00  0.65           H  
ATOM    239  HE  ARG A  14       6.827 -12.755 -14.863  1.00  0.65           H  
ATOM    240 1HH1 ARG A  14       7.673  -9.402 -14.248  1.00  0.65           H  
ATOM    241 2HH1 ARG A  14       6.014  -8.807 -14.236  1.00  0.65           H  
ATOM    242 1HH2 ARG A  14       4.646 -12.011 -14.799  1.00  0.65           H  
ATOM    243 2HH2 ARG A  14       4.303 -10.315 -14.529  1.00  0.65           H  
ATOM    244  N   LEU A  15      13.384 -12.184 -11.473  1.00  0.63           N  
ATOM    245  CA  LEU A  15      14.839 -12.128 -11.363  1.00  0.63           C  
ATOM    246  C   LEU A  15      15.581 -12.602 -12.599  1.00  0.63           C  
ATOM    247  O   LEU A  15      16.801 -12.738 -12.596  1.00  0.63           O  
ATOM    248  CB  LEU A  15      15.283 -12.884 -10.127  1.00  0.63           C  
ATOM    249  CG  LEU A  15      14.769 -12.278  -8.827  1.00  0.63           C  
ATOM    250  CD1 LEU A  15      15.242 -13.092  -7.654  1.00  0.63           C  
ATOM    251  CD2 LEU A  15      15.259 -10.863  -8.726  1.00  0.63           C  
ATOM    252  H   LEU A  15      12.883 -13.028 -11.226  1.00  0.63           H  
ATOM    253  HA  LEU A  15      15.115 -11.089 -11.202  1.00  0.63           H  
ATOM    254 1HB  LEU A  15      14.920 -13.907 -10.193  1.00  0.63           H  
ATOM    255 2HB  LEU A  15      16.357 -12.909 -10.098  1.00  0.63           H  
ATOM    256  HG  LEU A  15      13.681 -12.286  -8.828  1.00  0.63           H  
ATOM    257 1HD1 LEU A  15      14.865 -12.651  -6.734  1.00  0.63           H  
ATOM    258 2HD1 LEU A  15      14.876 -14.113  -7.745  1.00  0.63           H  
ATOM    259 3HD1 LEU A  15      16.334 -13.093  -7.639  1.00  0.63           H  
ATOM    260 1HD2 LEU A  15      14.896 -10.433  -7.822  1.00  0.63           H  
ATOM    261 2HD2 LEU A  15      16.334 -10.864  -8.713  1.00  0.63           H  
ATOM    262 3HD2 LEU A  15      14.903 -10.281  -9.575  1.00  0.63           H  
ATOM    263  N   LYS A  16      14.843 -12.836 -13.662  1.00  0.62           N  
ATOM    264  CA  LYS A  16      15.436 -13.269 -14.912  1.00  0.62           C  
ATOM    265  C   LYS A  16      14.962 -12.353 -16.021  1.00  0.62           C  
ATOM    266  O   LYS A  16      13.798 -11.952 -16.032  1.00  0.62           O  
ATOM    267  CB  LYS A  16      15.089 -14.720 -15.204  1.00  0.62           C  
ATOM    268  CG  LYS A  16      15.691 -15.269 -16.495  1.00  0.62           C  
ATOM    269  CD  LYS A  16      15.389 -16.754 -16.661  1.00  0.62           C  
ATOM    270  CE  LYS A  16      15.994 -17.296 -17.947  1.00  0.62           C  
ATOM    271  NZ  LYS A  16      15.705 -18.747 -18.131  1.00  0.62           N  
ATOM    272  H   LYS A  16      13.847 -12.701 -13.602  1.00  0.62           H  
ATOM    273  HA  LYS A  16      16.511 -13.181 -14.838  1.00  0.62           H  
ATOM    274 1HB  LYS A  16      15.432 -15.346 -14.381  1.00  0.62           H  
ATOM    275 2HB  LYS A  16      14.008 -14.826 -15.274  1.00  0.62           H  
ATOM    276 1HG  LYS A  16      15.264 -14.735 -17.349  1.00  0.62           H  
ATOM    277 2HG  LYS A  16      16.772 -15.109 -16.494  1.00  0.62           H  
ATOM    278 1HD  LYS A  16      15.797 -17.305 -15.813  1.00  0.62           H  
ATOM    279 2HD  LYS A  16      14.309 -16.902 -16.687  1.00  0.62           H  
ATOM    280 1HE  LYS A  16      15.586 -16.743 -18.793  1.00  0.62           H  
ATOM    281 2HE  LYS A  16      17.075 -17.151 -17.919  1.00  0.62           H  
ATOM    282 1HZ  LYS A  16      16.123 -19.068 -18.993  1.00  0.62           H  
ATOM    283 2HZ  LYS A  16      16.089 -19.270 -17.356  1.00  0.62           H  
ATOM    284 3HZ  LYS A  16      14.706 -18.889 -18.169  1.00  0.62           H  
ATOM    285  N   ILE A  17      15.843 -12.042 -16.967  1.00  0.64           N  
ATOM    286  CA  ILE A  17      15.449 -11.155 -18.052  1.00  0.64           C  
ATOM    287  C   ILE A  17      14.244 -11.722 -18.787  1.00  0.64           C  
ATOM    288  O   ILE A  17      14.244 -12.889 -19.191  1.00  0.64           O  
ATOM    289  CB  ILE A  17      16.579 -10.956 -19.083  1.00  0.64           C  
ATOM    290  CG1 ILE A  17      17.751 -10.257 -18.478  1.00  0.64           C  
ATOM    291  CG2 ILE A  17      16.074 -10.145 -20.228  1.00  0.64           C  
ATOM    292  CD1 ILE A  17      18.938 -10.159 -19.416  1.00  0.64           C  
ATOM    293  H   ILE A  17      16.801 -12.381 -16.884  1.00  0.64           H  
ATOM    294  HA  ILE A  17      15.178 -10.189 -17.631  1.00  0.64           H  
ATOM    295  HB  ILE A  17      16.920 -11.925 -19.443  1.00  0.64           H  
ATOM    296 1HG1 ILE A  17      17.445  -9.279 -18.169  1.00  0.64           H  
ATOM    297 2HG1 ILE A  17      18.065 -10.806 -17.608  1.00  0.64           H  
ATOM    298 1HG2 ILE A  17      16.865 -10.006 -20.960  1.00  0.64           H  
ATOM    299 2HG2 ILE A  17      15.254 -10.670 -20.683  1.00  0.64           H  
ATOM    300 3HG2 ILE A  17      15.738  -9.176 -19.857  1.00  0.64           H  
ATOM    301 1HD1 ILE A  17      19.760  -9.651 -18.921  1.00  0.64           H  
ATOM    302 2HD1 ILE A  17      19.246 -11.155 -19.711  1.00  0.64           H  
ATOM    303 3HD1 ILE A  17      18.654  -9.601 -20.296  1.00  0.64           H  
ATOM    304  N   TYR A  18      13.226 -10.881 -18.971  1.00  0.69           N  
ATOM    305  CA  TYR A  18      11.991 -11.311 -19.609  1.00  0.69           C  
ATOM    306  C   TYR A  18      11.442 -10.239 -20.530  1.00  0.69           C  
ATOM    307  O   TYR A  18      11.798  -9.062 -20.423  1.00  0.69           O  
ATOM    308  CB  TYR A  18      10.956 -11.633 -18.519  1.00  0.69           C  
ATOM    309  CG  TYR A  18      10.435 -10.395 -17.728  1.00  0.69           C  
ATOM    310  CD1 TYR A  18       9.236  -9.788 -18.093  1.00  0.69           C  
ATOM    311  CD2 TYR A  18      11.167  -9.861 -16.669  1.00  0.69           C  
ATOM    312  CE1 TYR A  18       8.761  -8.683 -17.398  1.00  0.69           C  
ATOM    313  CE2 TYR A  18      10.694  -8.747 -15.974  1.00  0.69           C  
ATOM    314  CZ  TYR A  18       9.497  -8.164 -16.326  1.00  0.69           C  
ATOM    315  OH  TYR A  18       9.039  -7.056 -15.631  1.00  0.69           O  
ATOM    316  H   TYR A  18      13.314  -9.932 -18.609  1.00  0.69           H  
ATOM    317  HA  TYR A  18      12.191 -12.201 -20.205  1.00  0.69           H  
ATOM    318 1HB  TYR A  18      10.098 -12.130 -18.970  1.00  0.69           H  
ATOM    319 2HB  TYR A  18      11.397 -12.328 -17.801  1.00  0.69           H  
ATOM    320  HD1 TYR A  18       8.662 -10.191 -18.923  1.00  0.69           H  
ATOM    321  HD2 TYR A  18      12.110 -10.309 -16.380  1.00  0.69           H  
ATOM    322  HE1 TYR A  18       7.818  -8.223 -17.689  1.00  0.69           H  
ATOM    323  HE2 TYR A  18      11.270  -8.333 -15.144  1.00  0.69           H  
ATOM    324  HH  TYR A  18       8.203  -6.764 -16.003  1.00  0.69           H  
ATOM    325  N   LYS A  19      10.565 -10.632 -21.449  1.00  0.75           N  
ATOM    326  CA  LYS A  19       9.968  -9.633 -22.320  1.00  0.75           C  
ATOM    327  C   LYS A  19       8.700  -9.028 -21.739  1.00  0.75           C  
ATOM    328  O   LYS A  19       7.851  -9.738 -21.195  1.00  0.75           O  
ATOM    329  CB  LYS A  19       9.667 -10.205 -23.697  1.00  0.75           C  
ATOM    330  CG  LYS A  19      10.886 -10.576 -24.514  1.00  0.75           C  
ATOM    331  CD  LYS A  19      10.472 -11.097 -25.881  1.00  0.75           C  
ATOM    332  CE  LYS A  19      11.668 -11.492 -26.722  1.00  0.75           C  
ATOM    333  NZ  LYS A  19      11.253 -12.069 -28.036  1.00  0.75           N  
ATOM    334  H   LYS A  19      10.304 -11.604 -21.531  1.00  0.75           H  
ATOM    335  HA  LYS A  19      10.689  -8.840 -22.450  1.00  0.75           H  
ATOM    336 1HB  LYS A  19       9.044 -11.091 -23.595  1.00  0.75           H  
ATOM    337 2HB  LYS A  19       9.096  -9.468 -24.263  1.00  0.75           H  
ATOM    338 1HG  LYS A  19      11.512  -9.686 -24.646  1.00  0.75           H  
ATOM    339 2HG  LYS A  19      11.462 -11.335 -23.993  1.00  0.75           H  
ATOM    340 1HD  LYS A  19       9.817 -11.961 -25.763  1.00  0.75           H  
ATOM    341 2HD  LYS A  19       9.924 -10.313 -26.407  1.00  0.75           H  
ATOM    342 1HE  LYS A  19      12.282 -10.610 -26.902  1.00  0.75           H  
ATOM    343 2HE  LYS A  19      12.260 -12.231 -26.182  1.00  0.75           H  
ATOM    344 1HZ  LYS A  19      12.077 -12.316 -28.568  1.00  0.75           H  
ATOM    345 2HZ  LYS A  19      10.690 -12.893 -27.882  1.00  0.75           H  
ATOM    346 3HZ  LYS A  19      10.716 -11.383 -28.546  1.00  0.75           H  
ATOM    347  N   ASP A  20       8.567  -7.716 -21.888  1.00  0.82           N  
ATOM    348  CA  ASP A  20       7.363  -7.010 -21.467  1.00  0.82           C  
ATOM    349  C   ASP A  20       6.338  -7.021 -22.596  1.00  0.82           C  
ATOM    350  O   ASP A  20       6.553  -7.652 -23.633  1.00  0.82           O  
ATOM    351  CB  ASP A  20       7.662  -5.572 -21.029  1.00  0.82           C  
ATOM    352  CG  ASP A  20       8.099  -4.675 -22.155  1.00  0.82           C  
ATOM    353  OD1 ASP A  20       7.949  -5.087 -23.299  1.00  0.82           O  
ATOM    354  OD2 ASP A  20       8.501  -3.570 -21.896  1.00  0.82           O  
ATOM    355  H   ASP A  20       9.344  -7.205 -22.310  1.00  0.82           H  
ATOM    356  HA  ASP A  20       6.934  -7.536 -20.613  1.00  0.82           H  
ATOM    357 1HB  ASP A  20       6.791  -5.139 -20.545  1.00  0.82           H  
ATOM    358 2HB  ASP A  20       8.459  -5.597 -20.287  1.00  0.82           H  
ATOM    359  N   THR A  21       5.258  -6.261 -22.440  1.00  0.86           N  
ATOM    360  CA  THR A  21       4.171  -6.244 -23.416  1.00  0.86           C  
ATOM    361  C   THR A  21       4.517  -5.544 -24.741  1.00  0.86           C  
ATOM    362  O   THR A  21       3.732  -5.604 -25.690  1.00  0.86           O  
ATOM    363  CB  THR A  21       2.927  -5.584 -22.805  1.00  0.86           C  
ATOM    364  OG1 THR A  21       3.235  -4.235 -22.431  1.00  0.86           O  
ATOM    365  CG2 THR A  21       2.479  -6.355 -21.575  1.00  0.86           C  
ATOM    366  H   THR A  21       5.154  -5.721 -21.596  1.00  0.86           H  
ATOM    367  HA  THR A  21       3.922  -7.279 -23.649  1.00  0.86           H  
ATOM    368  HB  THR A  21       2.126  -5.574 -23.543  1.00  0.86           H  
ATOM    369  HG1 THR A  21       3.694  -3.799 -23.163  1.00  0.86           H  
ATOM    370 1HG2 THR A  21       1.596  -5.880 -21.149  1.00  0.86           H  
ATOM    371 2HG2 THR A  21       2.240  -7.381 -21.857  1.00  0.86           H  
ATOM    372 3HG2 THR A  21       3.280  -6.360 -20.837  1.00  0.86           H  
ATOM    373  N   GLU A  22       5.659  -4.850 -24.797  1.00  0.87           N  
ATOM    374  CA  GLU A  22       6.111  -4.184 -26.012  1.00  0.87           C  
ATOM    375  C   GLU A  22       7.211  -5.021 -26.674  1.00  0.87           C  
ATOM    376  O   GLU A  22       7.752  -4.646 -27.718  1.00  0.87           O  
ATOM    377  CB  GLU A  22       6.585  -2.754 -25.710  1.00  0.87           C  
ATOM    378  CG  GLU A  22       5.452  -1.845 -25.182  1.00  0.87           C  
ATOM    379  CD  GLU A  22       5.835  -0.388 -24.919  1.00  0.87           C  
ATOM    380  OE1 GLU A  22       6.963  -0.022 -25.115  1.00  0.87           O  
ATOM    381  OE2 GLU A  22       4.966   0.352 -24.519  1.00  0.87           O  
ATOM    382  H   GLU A  22       6.295  -4.842 -23.999  1.00  0.87           H  
ATOM    383  HA  GLU A  22       5.276  -4.121 -26.708  1.00  0.87           H  
ATOM    384 1HB  GLU A  22       7.374  -2.789 -24.953  1.00  0.87           H  
ATOM    385 2HB  GLU A  22       7.008  -2.305 -26.609  1.00  0.87           H  
ATOM    386 1HG  GLU A  22       4.635  -1.865 -25.902  1.00  0.87           H  
ATOM    387 2HG  GLU A  22       5.082  -2.281 -24.254  1.00  0.87           H  
ATOM    388  N   GLY A  23       7.527  -6.175 -26.063  1.00  0.84           N  
ATOM    389  CA  GLY A  23       8.565  -7.075 -26.540  1.00  0.84           C  
ATOM    390  C   GLY A  23       9.967  -6.659 -26.101  1.00  0.84           C  
ATOM    391  O   GLY A  23      10.957  -7.166 -26.635  1.00  0.84           O  
ATOM    392  H   GLY A  23       7.045  -6.448 -25.206  1.00  0.84           H  
ATOM    393 1HA  GLY A  23       8.354  -8.077 -26.168  1.00  0.84           H  
ATOM    394 2HA  GLY A  23       8.525  -7.124 -27.626  1.00  0.84           H  
ATOM    395  N   TYR A  24      10.061  -5.712 -25.166  1.00  0.79           N  
ATOM    396  CA  TYR A  24      11.351  -5.190 -24.720  1.00  0.79           C  
ATOM    397  C   TYR A  24      11.899  -6.008 -23.567  1.00  0.79           C  
ATOM    398  O   TYR A  24      11.136  -6.617 -22.817  1.00  0.79           O  
ATOM    399  CB  TYR A  24      11.203  -3.747 -24.309  1.00  0.79           C  
ATOM    400  CG  TYR A  24      10.798  -2.847 -25.435  1.00  0.79           C  
ATOM    401  CD1 TYR A  24      10.247  -1.613 -25.164  1.00  0.79           C  
ATOM    402  CD2 TYR A  24      10.963  -3.259 -26.748  1.00  0.79           C  
ATOM    403  CE1 TYR A  24       9.868  -0.787 -26.203  1.00  0.79           C  
ATOM    404  CE2 TYR A  24      10.585  -2.440 -27.781  1.00  0.79           C  
ATOM    405  CZ  TYR A  24      10.041  -1.207 -27.517  1.00  0.79           C  
ATOM    406  OH  TYR A  24       9.665  -0.390 -28.561  1.00  0.79           O  
ATOM    407  H   TYR A  24       9.209  -5.347 -24.720  1.00  0.79           H  
ATOM    408  HA  TYR A  24      12.065  -5.253 -25.544  1.00  0.79           H  
ATOM    409 1HB  TYR A  24      10.485  -3.650 -23.499  1.00  0.79           H  
ATOM    410 2HB  TYR A  24      12.145  -3.425 -23.963  1.00  0.79           H  
ATOM    411  HD1 TYR A  24      10.109  -1.294 -24.129  1.00  0.79           H  
ATOM    412  HD2 TYR A  24      11.398  -4.235 -26.966  1.00  0.79           H  
ATOM    413  HE1 TYR A  24       9.428   0.188 -25.989  1.00  0.79           H  
ATOM    414  HE2 TYR A  24      10.721  -2.770 -28.810  1.00  0.79           H  
ATOM    415  HH  TYR A  24       9.767  -0.871 -29.385  1.00  0.79           H  
ATOM    416  N   TYR A  25      13.221  -6.038 -23.394  1.00  0.75           N  
ATOM    417  CA  TYR A  25      13.751  -6.827 -22.286  1.00  0.75           C  
ATOM    418  C   TYR A  25      13.859  -6.033 -21.009  1.00  0.75           C  
ATOM    419  O   TYR A  25      14.481  -4.960 -20.979  1.00  0.75           O  
ATOM    420  CB  TYR A  25      15.102  -7.422 -22.604  1.00  0.75           C  
ATOM    421  CG  TYR A  25      15.071  -8.493 -23.626  1.00  0.75           C  
ATOM    422  CD1 TYR A  25      15.569  -8.229 -24.846  1.00  0.75           C  
ATOM    423  CD2 TYR A  25      14.517  -9.734 -23.355  1.00  0.75           C  
ATOM    424  CE1 TYR A  25      15.561  -9.163 -25.798  1.00  0.75           C  
ATOM    425  CE2 TYR A  25      14.502 -10.700 -24.336  1.00  0.75           C  
ATOM    426  CZ  TYR A  25      15.033 -10.409 -25.572  1.00  0.75           C  
ATOM    427  OH  TYR A  25      15.025 -11.350 -26.597  1.00  0.75           O  
ATOM    428  H   TYR A  25      13.841  -5.486 -23.991  1.00  0.75           H  
ATOM    429  HA  TYR A  25      13.065  -7.652 -22.098  1.00  0.75           H  
ATOM    430 1HB  TYR A  25      15.752  -6.628 -22.969  1.00  0.75           H  
ATOM    431 2HB  TYR A  25      15.546  -7.807 -21.707  1.00  0.75           H  
ATOM    432  HD1 TYR A  25      15.994  -7.252 -25.061  1.00  0.75           H  
ATOM    433  HD2 TYR A  25      14.091  -9.941 -22.378  1.00  0.75           H  
ATOM    434  HE1 TYR A  25      15.973  -8.912 -26.729  1.00  0.75           H  
ATOM    435  HE2 TYR A  25      14.068 -11.679 -24.137  1.00  0.75           H  
ATOM    436  HH  TYR A  25      15.361 -10.939 -27.429  1.00  0.75           H  
ATOM    437  N   THR A  26      13.289  -6.599 -19.950  1.00  0.71           N  
ATOM    438  CA  THR A  26      13.262  -5.986 -18.635  1.00  0.71           C  
ATOM    439  C   THR A  26      13.686  -6.987 -17.553  1.00  0.71           C  
ATOM    440  O   THR A  26      13.696  -8.201 -17.786  1.00  0.71           O  
ATOM    441  CB  THR A  26      11.831  -5.493 -18.328  1.00  0.71           C  
ATOM    442  OG1 THR A  26      10.990  -6.602 -18.197  1.00  0.71           O  
ATOM    443  CG2 THR A  26      11.252  -4.653 -19.466  1.00  0.71           C  
ATOM    444  H   THR A  26      12.803  -7.488 -20.082  1.00  0.71           H  
ATOM    445  HA  THR A  26      13.955  -5.150 -18.623  1.00  0.71           H  
ATOM    446  HB  THR A  26      11.835  -4.914 -17.402  1.00  0.71           H  
ATOM    447  HG1 THR A  26      11.102  -7.185 -18.966  1.00  0.71           H  
ATOM    448 1HG2 THR A  26      10.241  -4.355 -19.202  1.00  0.71           H  
ATOM    449 2HG2 THR A  26      11.819  -3.787 -19.640  1.00  0.71           H  
ATOM    450 3HG2 THR A  26      11.216  -5.241 -20.381  1.00  0.71           H  
ATOM    451  N   ILE A  27      13.957  -6.491 -16.345  1.00  0.70           N  
ATOM    452  CA  ILE A  27      14.271  -7.385 -15.222  1.00  0.70           C  
ATOM    453  C   ILE A  27      13.854  -6.736 -13.884  1.00  0.70           C  
ATOM    454  O   ILE A  27      13.701  -5.522 -13.794  1.00  0.70           O  
ATOM    455  CB  ILE A  27      15.757  -7.779 -15.248  1.00  0.70           C  
ATOM    456  CG1 ILE A  27      16.022  -8.966 -14.353  1.00  0.70           C  
ATOM    457  CG2 ILE A  27      16.606  -6.591 -14.802  1.00  0.70           C  
ATOM    458  CD1 ILE A  27      17.355  -9.604 -14.644  1.00  0.70           C  
ATOM    459  H   ILE A  27      13.990  -5.478 -16.241  1.00  0.70           H  
ATOM    460  HA  ILE A  27      13.696  -8.302 -15.337  1.00  0.70           H  
ATOM    461  HB  ILE A  27      16.037  -8.066 -16.259  1.00  0.70           H  
ATOM    462 1HG1 ILE A  27      16.002  -8.657 -13.326  1.00  0.70           H  
ATOM    463 2HG1 ILE A  27      15.238  -9.713 -14.508  1.00  0.70           H  
ATOM    464 1HG2 ILE A  27      17.647  -6.864 -14.831  1.00  0.70           H  
ATOM    465 2HG2 ILE A  27      16.426  -5.748 -15.472  1.00  0.70           H  
ATOM    466 3HG2 ILE A  27      16.335  -6.310 -13.784  1.00  0.70           H  
ATOM    467 1HD1 ILE A  27      17.513 -10.464 -14.007  1.00  0.70           H  
ATOM    468 2HD1 ILE A  27      17.371  -9.927 -15.661  1.00  0.70           H  
ATOM    469 3HD1 ILE A  27      18.136  -8.876 -14.482  1.00  0.70           H  
ATOM    470  N   GLY A  28      13.610  -7.532 -12.853  1.00  0.71           N  
ATOM    471  CA  GLY A  28      13.215  -7.002 -11.552  1.00  0.71           C  
ATOM    472  C   GLY A  28      11.841  -6.384 -11.682  1.00  0.71           C  
ATOM    473  O   GLY A  28      10.935  -7.065 -12.152  1.00  0.71           O  
ATOM    474  H   GLY A  28      13.700  -8.533 -12.941  1.00  0.71           H  
ATOM    475 1HA  GLY A  28      13.201  -7.806 -10.814  1.00  0.71           H  
ATOM    476 2HA  GLY A  28      13.935  -6.257 -11.221  1.00  0.71           H  
ATOM    477  N   ILE A  29      11.666  -5.140 -11.231  1.00  0.71           N  
ATOM    478  CA  ILE A  29      10.362  -4.487 -11.319  1.00  0.71           C  
ATOM    479  C   ILE A  29      10.319  -3.387 -12.375  1.00  0.71           C  
ATOM    480  O   ILE A  29      10.548  -2.224 -12.060  1.00  0.71           O  
ATOM    481  CB  ILE A  29      10.007  -3.832  -9.969  1.00  0.71           C  
ATOM    482  CG1 ILE A  29       9.951  -4.814  -8.865  1.00  0.71           C  
ATOM    483  CG2 ILE A  29       8.714  -3.061 -10.040  1.00  0.71           C  
ATOM    484  CD1 ILE A  29       9.744  -4.124  -7.547  1.00  0.71           C  
ATOM    485  H   ILE A  29      12.452  -4.636 -10.849  1.00  0.71           H  
ATOM    486  HA  ILE A  29       9.609  -5.235 -11.569  1.00  0.71           H  
ATOM    487  HB  ILE A  29      10.798  -3.163  -9.727  1.00  0.71           H  
ATOM    488 1HG1 ILE A  29       9.129  -5.507  -9.040  1.00  0.71           H  
ATOM    489 2HG1 ILE A  29      10.879  -5.376  -8.824  1.00  0.71           H  
ATOM    490 1HG2 ILE A  29       8.531  -2.584  -9.081  1.00  0.71           H  
ATOM    491 2HG2 ILE A  29       8.772  -2.302 -10.818  1.00  0.71           H  
ATOM    492 3HG2 ILE A  29       7.914  -3.739 -10.252  1.00  0.71           H  
ATOM    493 1HD1 ILE A  29       9.698  -4.853  -6.757  1.00  0.71           H  
ATOM    494 2HD1 ILE A  29      10.572  -3.440  -7.370  1.00  0.71           H  
ATOM    495 3HD1 ILE A  29       8.817  -3.557  -7.562  1.00  0.71           H  
ATOM    496  N   GLY A  30      10.023  -3.744 -13.623  1.00  0.71           N  
ATOM    497  CA  GLY A  30       9.888  -2.751 -14.696  1.00  0.71           C  
ATOM    498  C   GLY A  30      11.221  -2.211 -15.235  1.00  0.71           C  
ATOM    499  O   GLY A  30      11.249  -1.283 -16.053  1.00  0.71           O  
ATOM    500  H   GLY A  30       9.866  -4.725 -13.829  1.00  0.71           H  
ATOM    501 1HA  GLY A  30       9.323  -3.199 -15.516  1.00  0.71           H  
ATOM    502 2HA  GLY A  30       9.283  -1.921 -14.333  1.00  0.71           H  
ATOM    503  N   HIS A  31      12.334  -2.784 -14.802  1.00  0.70           N  
ATOM    504  CA  HIS A  31      13.624  -2.247 -15.203  1.00  0.70           C  
ATOM    505  C   HIS A  31      14.011  -2.544 -16.623  1.00  0.70           C  
ATOM    506  O   HIS A  31      14.623  -3.573 -16.911  1.00  0.70           O  
ATOM    507  CB  HIS A  31      14.759  -2.727 -14.315  1.00  0.70           C  
ATOM    508  CG  HIS A  31      16.064  -2.034 -14.588  1.00  0.70           C  
ATOM    509  ND1 HIS A  31      16.248  -0.680 -14.431  1.00  0.70           N  
ATOM    510  CD2 HIS A  31      17.235  -2.526 -15.014  1.00  0.70           C  
ATOM    511  CE1 HIS A  31      17.493  -0.370 -14.744  1.00  0.70           C  
ATOM    512  NE2 HIS A  31      18.124  -1.479 -15.100  1.00  0.70           N  
ATOM    513  H   HIS A  31      12.291  -3.567 -14.162  1.00  0.70           H  
ATOM    514  HA  HIS A  31      13.592  -1.159 -15.106  1.00  0.70           H  
ATOM    515 1HB  HIS A  31      14.498  -2.622 -13.261  1.00  0.70           H  
ATOM    516 2HB  HIS A  31      14.954  -3.751 -14.516  1.00  0.70           H  
ATOM    517  HD1 HIS A  31      15.550   0.014 -14.143  1.00  0.70           H  
ATOM    518  HD2 HIS A  31      17.544  -3.528 -15.260  1.00  0.70           H  
ATOM    519  HE1 HIS A  31      17.827   0.667 -14.675  1.00  0.70           H  
ATOM    520  N   LEU A  32      13.595  -1.673 -17.522  1.00  0.69           N  
ATOM    521  CA  LEU A  32      13.944  -1.840 -18.919  1.00  0.69           C  
ATOM    522  C   LEU A  32      15.445  -1.829 -19.102  1.00  0.69           C  
ATOM    523  O   LEU A  32      16.135  -0.910 -18.661  1.00  0.69           O  
ATOM    524  CB  LEU A  32      13.298  -0.734 -19.782  1.00  0.69           C  
ATOM    525  CG  LEU A  32      13.646  -0.768 -21.297  1.00  0.69           C  
ATOM    526  CD1 LEU A  32      13.101  -1.978 -21.921  1.00  0.69           C  
ATOM    527  CD2 LEU A  32      13.077   0.450 -21.993  1.00  0.69           C  
ATOM    528  H   LEU A  32      13.012  -0.904 -17.199  1.00  0.69           H  
ATOM    529  HA  LEU A  32      13.605  -2.802 -19.258  1.00  0.69           H  
ATOM    530 1HB  LEU A  32      12.216  -0.817 -19.690  1.00  0.69           H  
ATOM    531 2HB  LEU A  32      13.603   0.236 -19.389  1.00  0.69           H  
ATOM    532  HG  LEU A  32      14.732  -0.784 -21.413  1.00  0.69           H  
ATOM    533 1HD1 LEU A  32      13.385  -1.961 -22.963  1.00  0.69           H  
ATOM    534 2HD1 LEU A  32      13.508  -2.847 -21.450  1.00  0.69           H  
ATOM    535 3HD1 LEU A  32      12.017  -1.992 -21.829  1.00  0.69           H  
ATOM    536 1HD2 LEU A  32      13.338   0.410 -23.047  1.00  0.69           H  
ATOM    537 2HD2 LEU A  32      11.991   0.457 -21.886  1.00  0.69           H  
ATOM    538 3HD2 LEU A  32      13.493   1.353 -21.548  1.00  0.69           H  
ATOM    539  N   LEU A  33      15.927  -2.866 -19.773  1.00  0.68           N  
ATOM    540  CA  LEU A  33      17.325  -3.039 -20.099  1.00  0.68           C  
ATOM    541  C   LEU A  33      17.570  -2.579 -21.520  1.00  0.68           C  
ATOM    542  O   LEU A  33      18.490  -1.805 -21.785  1.00  0.68           O  
ATOM    543  CB  LEU A  33      17.688  -4.514 -19.972  1.00  0.68           C  
ATOM    544  CG  LEU A  33      17.597  -5.123 -18.578  1.00  0.68           C  
ATOM    545  CD1 LEU A  33      17.822  -6.608 -18.675  1.00  0.68           C  
ATOM    546  CD2 LEU A  33      18.672  -4.494 -17.701  1.00  0.68           C  
ATOM    547  H   LEU A  33      15.281  -3.585 -20.080  1.00  0.68           H  
ATOM    548  HA  LEU A  33      17.930  -2.444 -19.417  1.00  0.68           H  
ATOM    549 1HB  LEU A  33      17.034  -5.089 -20.622  1.00  0.68           H  
ATOM    550 2HB  LEU A  33      18.717  -4.648 -20.324  1.00  0.68           H  
ATOM    551  HG  LEU A  33      16.608  -4.941 -18.146  1.00  0.68           H  
ATOM    552 1HD1 LEU A  33      17.771  -7.037 -17.680  1.00  0.68           H  
ATOM    553 2HD1 LEU A  33      17.048  -7.046 -19.306  1.00  0.68           H  
ATOM    554 3HD1 LEU A  33      18.799  -6.805 -19.110  1.00  0.68           H  
ATOM    555 1HD2 LEU A  33      18.631  -4.929 -16.711  1.00  0.68           H  
ATOM    556 2HD2 LEU A  33      19.651  -4.684 -18.139  1.00  0.68           H  
ATOM    557 3HD2 LEU A  33      18.507  -3.416 -17.636  1.00  0.68           H  
ATOM    558  N   THR A  34      16.733  -3.057 -22.437  1.00  0.68           N  
ATOM    559  CA  THR A  34      16.876  -2.659 -23.830  1.00  0.68           C  
ATOM    560  C   THR A  34      15.633  -2.881 -24.658  1.00  0.68           C  
ATOM    561  O   THR A  34      14.832  -3.791 -24.421  1.00  0.68           O  
ATOM    562  CB  THR A  34      18.051  -3.356 -24.525  1.00  0.68           C  
ATOM    563  OG1 THR A  34      18.205  -2.819 -25.858  1.00  0.68           O  
ATOM    564  CG2 THR A  34      17.808  -4.847 -24.612  1.00  0.68           C  
ATOM    565  H   THR A  34      15.989  -3.690 -22.142  1.00  0.68           H  
ATOM    566  HA  THR A  34      17.083  -1.588 -23.845  1.00  0.68           H  
ATOM    567  HB  THR A  34      18.964  -3.173 -23.962  1.00  0.68           H  
ATOM    568  HG1 THR A  34      19.123  -2.940 -26.136  1.00  0.68           H  
ATOM    569 1HG2 THR A  34      18.652  -5.329 -25.107  1.00  0.68           H  
ATOM    570 2HG2 THR A  34      17.695  -5.245 -23.610  1.00  0.68           H  
ATOM    571 3HG2 THR A  34      16.898  -5.037 -25.184  1.00  0.68           H  
ATOM    572  N   LYS A  35      15.522  -2.083 -25.706  1.00  0.69           N  
ATOM    573  CA  LYS A  35      14.432  -2.230 -26.644  1.00  0.69           C  
ATOM    574  C   LYS A  35      14.789  -3.213 -27.758  1.00  0.69           C  
ATOM    575  O   LYS A  35      13.942  -3.583 -28.572  1.00  0.69           O  
ATOM    576  CB  LYS A  35      14.050  -0.867 -27.206  1.00  0.69           C  
ATOM    577  CG  LYS A  35      13.523   0.078 -26.136  1.00  0.69           C  
ATOM    578  CD  LYS A  35      13.088   1.405 -26.711  1.00  0.69           C  
ATOM    579  CE  LYS A  35      12.541   2.321 -25.622  1.00  0.69           C  
ATOM    580  NZ  LYS A  35      12.144   3.654 -26.164  1.00  0.69           N  
ATOM    581  H   LYS A  35      16.220  -1.364 -25.849  1.00  0.69           H  
ATOM    582  HA  LYS A  35      13.582  -2.632 -26.107  1.00  0.69           H  
ATOM    583 1HB  LYS A  35      14.917  -0.408 -27.679  1.00  0.69           H  
ATOM    584 2HB  LYS A  35      13.280  -0.986 -27.966  1.00  0.69           H  
ATOM    585 1HG  LYS A  35      12.700  -0.378 -25.617  1.00  0.69           H  
ATOM    586 2HG  LYS A  35      14.314   0.259 -25.412  1.00  0.69           H  
ATOM    587 1HD  LYS A  35      13.935   1.891 -27.197  1.00  0.69           H  
ATOM    588 2HD  LYS A  35      12.308   1.238 -27.456  1.00  0.69           H  
ATOM    589 1HE  LYS A  35      11.670   1.848 -25.166  1.00  0.69           H  
ATOM    590 2HE  LYS A  35      13.306   2.463 -24.858  1.00  0.69           H  
ATOM    591 1HZ  LYS A  35      11.787   4.231 -25.416  1.00  0.69           H  
ATOM    592 2HZ  LYS A  35      12.949   4.103 -26.580  1.00  0.69           H  
ATOM    593 3HZ  LYS A  35      11.427   3.531 -26.866  1.00  0.69           H  
ATOM    594  N   SER A  36      16.060  -3.612 -27.812  1.00  0.69           N  
ATOM    595  CA  SER A  36      16.512  -4.556 -28.819  1.00  0.69           C  
ATOM    596  C   SER A  36      15.911  -5.933 -28.573  1.00  0.69           C  
ATOM    597  O   SER A  36      15.858  -6.362 -27.429  1.00  0.69           O  
ATOM    598  CB  SER A  36      18.018  -4.685 -28.790  1.00  0.69           C  
ATOM    599  OG  SER A  36      18.466  -5.702 -29.672  1.00  0.69           O  
ATOM    600  H   SER A  36      16.725  -3.270 -27.121  1.00  0.69           H  
ATOM    601  HA  SER A  36      16.206  -4.160 -29.781  1.00  0.69           H  
ATOM    602 1HB  SER A  36      18.462  -3.733 -29.076  1.00  0.69           H  
ATOM    603 2HB  SER A  36      18.348  -4.907 -27.777  1.00  0.69           H  
ATOM    604  HG  SER A  36      19.398  -5.513 -29.831  1.00  0.69           H  
ATOM    605  N   PRO A  37      15.518  -6.681 -29.618  1.00  0.69           N  
ATOM    606  CA  PRO A  37      15.022  -8.042 -29.547  1.00  0.69           C  
ATOM    607  C   PRO A  37      16.127  -9.057 -29.229  1.00  0.69           C  
ATOM    608  O   PRO A  37      15.830 -10.225 -28.948  1.00  0.69           O  
ATOM    609  CB  PRO A  37      14.437  -8.261 -30.941  1.00  0.69           C  
ATOM    610  CG  PRO A  37      15.229  -7.343 -31.839  1.00  0.69           C  
ATOM    611  CD  PRO A  37      15.524  -6.123 -30.991  1.00  0.69           C  
ATOM    612  HA  PRO A  37      14.231  -8.090 -28.785  1.00  0.69           H  
ATOM    613 1HB  PRO A  37      14.532  -9.319 -31.225  1.00  0.69           H  
ATOM    614 2HB  PRO A  37      13.361  -8.024 -30.935  1.00  0.69           H  
ATOM    615 1HG  PRO A  37      16.147  -7.852 -32.174  1.00  0.69           H  
ATOM    616 2HG  PRO A  37      14.652  -7.105 -32.744  1.00  0.69           H  
ATOM    617 1HD  PRO A  37      16.513  -5.745 -31.275  1.00  0.69           H  
ATOM    618 2HD  PRO A  37      14.728  -5.368 -31.105  1.00  0.69           H  
ATOM    619  N   SER A  38      17.399  -8.638 -29.277  1.00  0.68           N  
ATOM    620  CA  SER A  38      18.484  -9.578 -29.023  1.00  0.68           C  
ATOM    621  C   SER A  38      18.782  -9.759 -27.534  1.00  0.68           C  
ATOM    622  O   SER A  38      19.293  -8.852 -26.868  1.00  0.68           O  
ATOM    623  CB  SER A  38      19.735  -9.115 -29.727  1.00  0.68           C  
ATOM    624  OG  SER A  38      20.832  -9.938 -29.417  1.00  0.68           O  
ATOM    625  H   SER A  38      17.636  -7.665 -29.484  1.00  0.68           H  
ATOM    626  HA  SER A  38      18.194 -10.546 -29.433  1.00  0.68           H  
ATOM    627 1HB  SER A  38      19.564  -9.119 -30.802  1.00  0.68           H  
ATOM    628 2HB  SER A  38      19.954  -8.087 -29.435  1.00  0.68           H  
ATOM    629  HG  SER A  38      21.551  -9.635 -29.983  1.00  0.68           H  
ATOM    630  N   LEU A  39      18.538 -10.968 -27.032  1.00  0.66           N  
ATOM    631  CA  LEU A  39      18.764 -11.270 -25.621  1.00  0.66           C  
ATOM    632  C   LEU A  39      20.207 -10.999 -25.212  1.00  0.66           C  
ATOM    633  O   LEU A  39      20.469 -10.589 -24.084  1.00  0.66           O  
ATOM    634  CB  LEU A  39      18.397 -12.719 -25.299  1.00  0.66           C  
ATOM    635  CG  LEU A  39      18.531 -13.093 -23.820  1.00  0.66           C  
ATOM    636  CD1 LEU A  39      17.618 -12.207 -22.971  1.00  0.66           C  
ATOM    637  CD2 LEU A  39      18.164 -14.558 -23.643  1.00  0.66           C  
ATOM    638  H   LEU A  39      18.138 -11.674 -27.636  1.00  0.66           H  
ATOM    639  HA  LEU A  39      18.117 -10.624 -25.030  1.00  0.66           H  
ATOM    640 1HB  LEU A  39      17.362 -12.891 -25.599  1.00  0.66           H  
ATOM    641 2HB  LEU A  39      19.044 -13.381 -25.874  1.00  0.66           H  
ATOM    642  HG  LEU A  39      19.555 -12.922 -23.503  1.00  0.66           H  
ATOM    643 1HD1 LEU A  39      17.728 -12.470 -21.919  1.00  0.66           H  
ATOM    644 2HD1 LEU A  39      17.883 -11.174 -23.110  1.00  0.66           H  
ATOM    645 3HD1 LEU A  39      16.590 -12.359 -23.272  1.00  0.66           H  
ATOM    646 1HD2 LEU A  39      18.257 -14.839 -22.596  1.00  0.66           H  
ATOM    647 2HD2 LEU A  39      17.133 -14.711 -23.967  1.00  0.66           H  
ATOM    648 3HD2 LEU A  39      18.830 -15.174 -24.247  1.00  0.66           H  
ATOM    649  N   ASN A  40      21.157 -11.249 -26.113  1.00  0.63           N  
ATOM    650  CA  ASN A  40      22.559 -11.032 -25.780  1.00  0.63           C  
ATOM    651  C   ASN A  40      22.824  -9.558 -25.456  1.00  0.63           C  
ATOM    652  O   ASN A  40      23.703  -9.237 -24.643  1.00  0.63           O  
ATOM    653  CB  ASN A  40      23.454 -11.508 -26.910  1.00  0.63           C  
ATOM    654  CG  ASN A  40      23.518 -13.011 -26.999  1.00  0.63           C  
ATOM    655  OD1 ASN A  40      23.219 -13.724 -26.032  1.00  0.63           O  
ATOM    656  ND2 ASN A  40      23.905 -13.508 -28.146  1.00  0.63           N  
ATOM    657  H   ASN A  40      20.900 -11.576 -27.034  1.00  0.63           H  
ATOM    658  HA  ASN A  40      22.794 -11.609 -24.884  1.00  0.63           H  
ATOM    659 1HB  ASN A  40      23.079 -11.113 -27.856  1.00  0.63           H  
ATOM    660 2HB  ASN A  40      24.461 -11.116 -26.767  1.00  0.63           H  
ATOM    661 1HD2 ASN A  40      23.967 -14.500 -28.265  1.00  0.63           H  
ATOM    662 2HD2 ASN A  40      24.137 -12.898 -28.902  1.00  0.63           H  
ATOM    663  N   ALA A  41      22.099  -8.646 -26.120  1.00  0.60           N  
ATOM    664  CA  ALA A  41      22.292  -7.235 -25.848  1.00  0.60           C  
ATOM    665  C   ALA A  41      21.726  -6.946 -24.482  1.00  0.60           C  
ATOM    666  O   ALA A  41      22.311  -6.207 -23.692  1.00  0.60           O  
ATOM    667  CB  ALA A  41      21.625  -6.370 -26.893  1.00  0.60           C  
ATOM    668  H   ALA A  41      21.354  -8.930 -26.752  1.00  0.60           H  
ATOM    669  HA  ALA A  41      23.360  -7.024 -25.834  1.00  0.60           H  
ATOM    670 1HB  ALA A  41      21.787  -5.320 -26.654  1.00  0.60           H  
ATOM    671 2HB  ALA A  41      22.047  -6.592 -27.871  1.00  0.60           H  
ATOM    672 3HB  ALA A  41      20.553  -6.579 -26.904  1.00  0.60           H  
ATOM    673  N   ALA A  42      20.576  -7.558 -24.194  1.00  0.58           N  
ATOM    674  CA  ALA A  42      19.933  -7.346 -22.909  1.00  0.58           C  
ATOM    675  C   ALA A  42      20.838  -7.803 -21.778  1.00  0.58           C  
ATOM    676  O   ALA A  42      21.002  -7.094 -20.783  1.00  0.58           O  
ATOM    677  CB  ALA A  42      18.622  -8.087 -22.864  1.00  0.58           C  
ATOM    678  H   ALA A  42      20.143  -8.159 -24.901  1.00  0.58           H  
ATOM    679  HA  ALA A  42      19.755  -6.277 -22.789  1.00  0.58           H  
ATOM    680 1HB  ALA A  42      18.131  -7.901 -21.913  1.00  0.58           H  
ATOM    681 2HB  ALA A  42      18.008  -7.737 -23.670  1.00  0.58           H  
ATOM    682 3HB  ALA A  42      18.802  -9.135 -22.975  1.00  0.58           H  
ATOM    683  N   LYS A  43      21.510  -8.943 -21.978  1.00  0.57           N  
ATOM    684  CA  LYS A  43      22.438  -9.442 -20.978  1.00  0.57           C  
ATOM    685  C   LYS A  43      23.629  -8.505 -20.834  1.00  0.57           C  
ATOM    686  O   LYS A  43      24.051  -8.226 -19.715  1.00  0.57           O  
ATOM    687  CB  LYS A  43      22.900 -10.864 -21.304  1.00  0.57           C  
ATOM    688  CG  LYS A  43      21.826 -11.939 -21.108  1.00  0.57           C  
ATOM    689  CD  LYS A  43      22.353 -13.324 -21.467  1.00  0.57           C  
ATOM    690  CE  LYS A  43      21.313 -14.406 -21.207  1.00  0.57           C  
ATOM    691  NZ  LYS A  43      21.796 -15.762 -21.608  1.00  0.57           N  
ATOM    692  H   LYS A  43      21.328  -9.485 -22.823  1.00  0.57           H  
ATOM    693  HA  LYS A  43      21.927  -9.473 -20.018  1.00  0.57           H  
ATOM    694 1HB  LYS A  43      23.230 -10.904 -22.344  1.00  0.57           H  
ATOM    695 2HB  LYS A  43      23.756 -11.122 -20.675  1.00  0.57           H  
ATOM    696 1HG  LYS A  43      21.519 -11.944 -20.069  1.00  0.57           H  
ATOM    697 2HG  LYS A  43      20.961 -11.705 -21.730  1.00  0.57           H  
ATOM    698 1HD  LYS A  43      22.629 -13.342 -22.524  1.00  0.57           H  
ATOM    699 2HD  LYS A  43      23.241 -13.537 -20.868  1.00  0.57           H  
ATOM    700 1HE  LYS A  43      21.079 -14.419 -20.152  1.00  0.57           H  
ATOM    701 2HE  LYS A  43      20.420 -14.176 -21.753  1.00  0.57           H  
ATOM    702 1HZ  LYS A  43      21.076 -16.443 -21.410  1.00  0.57           H  
ATOM    703 2HZ  LYS A  43      22.005 -15.770 -22.597  1.00  0.57           H  
ATOM    704 3HZ  LYS A  43      22.630 -15.995 -21.088  1.00  0.57           H  
ATOM    705  N   SER A  44      24.136  -7.958 -21.948  1.00  0.57           N  
ATOM    706  CA  SER A  44      25.268  -7.041 -21.859  1.00  0.57           C  
ATOM    707  C   SER A  44      24.877  -5.783 -21.075  1.00  0.57           C  
ATOM    708  O   SER A  44      25.646  -5.287 -20.238  1.00  0.57           O  
ATOM    709  CB  SER A  44      25.743  -6.662 -23.248  1.00  0.57           C  
ATOM    710  OG  SER A  44      26.249  -7.781 -23.933  1.00  0.57           O  
ATOM    711  H   SER A  44      23.770  -8.216 -22.866  1.00  0.57           H  
ATOM    712  HA  SER A  44      26.080  -7.543 -21.329  1.00  0.57           H  
ATOM    713 1HB  SER A  44      24.916  -6.232 -23.809  1.00  0.57           H  
ATOM    714 2HB  SER A  44      26.514  -5.900 -23.169  1.00  0.57           H  
ATOM    715  HG  SER A  44      25.480  -8.374 -24.079  1.00  0.57           H  
ATOM    716  N   GLU A  45      23.667  -5.270 -21.323  1.00  0.57           N  
ATOM    717  CA  GLU A  45      23.220  -4.086 -20.605  1.00  0.57           C  
ATOM    718  C   GLU A  45      23.034  -4.413 -19.129  1.00  0.57           C  
ATOM    719  O   GLU A  45      23.364  -3.597 -18.262  1.00  0.57           O  
ATOM    720  CB  GLU A  45      21.934  -3.524 -21.207  1.00  0.57           C  
ATOM    721  CG  GLU A  45      22.084  -2.887 -22.614  1.00  0.57           C  
ATOM    722  CD  GLU A  45      23.003  -1.665 -22.656  1.00  0.57           C  
ATOM    723  OE1 GLU A  45      22.818  -0.769 -21.866  1.00  0.57           O  
ATOM    724  OE2 GLU A  45      23.904  -1.638 -23.484  1.00  0.57           O  
ATOM    725  H   GLU A  45      23.070  -5.701 -22.032  1.00  0.57           H  
ATOM    726  HA  GLU A  45      23.988  -3.324 -20.684  1.00  0.57           H  
ATOM    727 1HB  GLU A  45      21.198  -4.329 -21.292  1.00  0.57           H  
ATOM    728 2HB  GLU A  45      21.512  -2.773 -20.539  1.00  0.57           H  
ATOM    729 1HG  GLU A  45      22.474  -3.640 -23.296  1.00  0.57           H  
ATOM    730 2HG  GLU A  45      21.095  -2.599 -22.966  1.00  0.57           H  
ATOM    731  N   LEU A  46      22.562  -5.626 -18.836  1.00  0.58           N  
ATOM    732  CA  LEU A  46      22.399  -6.043 -17.461  1.00  0.58           C  
ATOM    733  C   LEU A  46      23.755  -6.109 -16.782  1.00  0.58           C  
ATOM    734  O   LEU A  46      23.907  -5.540 -15.703  1.00  0.58           O  
ATOM    735  CB  LEU A  46      21.657  -7.379 -17.363  1.00  0.58           C  
ATOM    736  CG  LEU A  46      21.450  -7.926 -15.967  1.00  0.58           C  
ATOM    737  CD1 LEU A  46      20.718  -6.935 -15.144  1.00  0.58           C  
ATOM    738  CD2 LEU A  46      20.618  -9.181 -16.065  1.00  0.58           C  
ATOM    739  H   LEU A  46      22.274  -6.256 -19.585  1.00  0.58           H  
ATOM    740  HA  LEU A  46      21.798  -5.297 -16.947  1.00  0.58           H  
ATOM    741 1HB  LEU A  46      20.691  -7.272 -17.831  1.00  0.58           H  
ATOM    742 2HB  LEU A  46      22.220  -8.123 -17.919  1.00  0.58           H  
ATOM    743  HG  LEU A  46      22.417  -8.142 -15.502  1.00  0.58           H  
ATOM    744 1HD1 LEU A  46      20.574  -7.357 -14.172  1.00  0.58           H  
ATOM    745 2HD1 LEU A  46      21.296  -6.018 -15.068  1.00  0.58           H  
ATOM    746 3HD1 LEU A  46      19.767  -6.727 -15.607  1.00  0.58           H  
ATOM    747 1HD2 LEU A  46      20.449  -9.592 -15.067  1.00  0.58           H  
ATOM    748 2HD2 LEU A  46      19.664  -8.940 -16.525  1.00  0.58           H  
ATOM    749 3HD2 LEU A  46      21.142  -9.904 -16.678  1.00  0.58           H  
ATOM    750  N   ASP A  47      24.766  -6.709 -17.437  1.00  0.60           N  
ATOM    751  CA  ASP A  47      26.089  -6.785 -16.819  1.00  0.60           C  
ATOM    752  C   ASP A  47      26.547  -5.397 -16.390  1.00  0.60           C  
ATOM    753  O   ASP A  47      27.052  -5.208 -15.270  1.00  0.60           O  
ATOM    754  CB  ASP A  47      27.185  -7.295 -17.792  1.00  0.60           C  
ATOM    755  CG  ASP A  47      27.193  -8.781 -18.170  1.00  0.60           C  
ATOM    756  OD1 ASP A  47      26.481  -9.539 -17.585  1.00  0.60           O  
ATOM    757  OD2 ASP A  47      28.028  -9.165 -18.973  1.00  0.60           O  
ATOM    758  H   ASP A  47      24.594  -7.145 -18.340  1.00  0.60           H  
ATOM    759  HA  ASP A  47      26.029  -7.431 -15.945  1.00  0.60           H  
ATOM    760 1HB  ASP A  47      27.116  -6.723 -18.718  1.00  0.60           H  
ATOM    761 2HB  ASP A  47      28.156  -7.065 -17.357  1.00  0.60           H  
ATOM    762  N   LYS A  48      26.358  -4.411 -17.279  1.00  0.62           N  
ATOM    763  CA  LYS A  48      26.766  -3.050 -16.978  1.00  0.62           C  
ATOM    764  C   LYS A  48      25.954  -2.458 -15.829  1.00  0.62           C  
ATOM    765  O   LYS A  48      26.504  -1.790 -14.952  1.00  0.62           O  
ATOM    766  CB  LYS A  48      26.652  -2.187 -18.232  1.00  0.62           C  
ATOM    767  CG  LYS A  48      27.698  -2.513 -19.302  1.00  0.62           C  
ATOM    768  CD  LYS A  48      27.678  -1.500 -20.440  1.00  0.62           C  
ATOM    769  CE  LYS A  48      26.442  -1.682 -21.296  1.00  0.62           C  
ATOM    770  NZ  LYS A  48      26.439  -0.802 -22.500  1.00  0.62           N  
ATOM    771  H   LYS A  48      25.944  -4.631 -18.190  1.00  0.62           H  
ATOM    772  HA  LYS A  48      27.811  -3.069 -16.671  1.00  0.62           H  
ATOM    773 1HB  LYS A  48      25.663  -2.328 -18.678  1.00  0.62           H  
ATOM    774 2HB  LYS A  48      26.746  -1.137 -17.965  1.00  0.62           H  
ATOM    775 1HG  LYS A  48      28.688  -2.525 -18.849  1.00  0.62           H  
ATOM    776 2HG  LYS A  48      27.491  -3.506 -19.706  1.00  0.62           H  
ATOM    777 1HD  LYS A  48      27.683  -0.490 -20.033  1.00  0.62           H  
ATOM    778 2HD  LYS A  48      28.561  -1.632 -21.063  1.00  0.62           H  
ATOM    779 1HE  LYS A  48      26.383  -2.722 -21.620  1.00  0.62           H  
ATOM    780 2HE  LYS A  48      25.561  -1.451 -20.696  1.00  0.62           H  
ATOM    781 1HZ  LYS A  48      25.560  -0.994 -23.012  1.00  0.62           H  
ATOM    782 2HZ  LYS A  48      26.463   0.165 -22.223  1.00  0.62           H  
ATOM    783 3HZ  LYS A  48      27.227  -1.007 -23.086  1.00  0.62           H  
ATOM    784  N   ALA A  49      24.651  -2.741 -15.807  1.00  0.64           N  
ATOM    785  CA  ALA A  49      23.756  -2.250 -14.766  1.00  0.64           C  
ATOM    786  C   ALA A  49      24.147  -2.749 -13.380  1.00  0.64           C  
ATOM    787  O   ALA A  49      23.998  -2.026 -12.392  1.00  0.64           O  
ATOM    788  CB  ALA A  49      22.330  -2.670 -15.062  1.00  0.64           C  
ATOM    789  H   ALA A  49      24.251  -3.296 -16.564  1.00  0.64           H  
ATOM    790  HA  ALA A  49      23.816  -1.162 -14.765  1.00  0.64           H  
ATOM    791 1HB  ALA A  49      21.666  -2.273 -14.313  1.00  0.64           H  
ATOM    792 2HB  ALA A  49      22.036  -2.294 -16.041  1.00  0.64           H  
ATOM    793 3HB  ALA A  49      22.265  -3.748 -15.059  1.00  0.64           H  
ATOM    794  N   ILE A  50      24.645  -3.988 -13.302  1.00  0.66           N  
ATOM    795  CA  ILE A  50      24.977  -4.563 -12.005  1.00  0.66           C  
ATOM    796  C   ILE A  50      26.479  -4.719 -11.711  1.00  0.66           C  
ATOM    797  O   ILE A  50      26.853  -5.061 -10.589  1.00  0.66           O  
ATOM    798  CB  ILE A  50      24.184  -5.867 -11.795  1.00  0.66           C  
ATOM    799  CG1 ILE A  50      24.520  -6.931 -12.786  1.00  0.66           C  
ATOM    800  CG2 ILE A  50      22.706  -5.563 -11.879  1.00  0.66           C  
ATOM    801  CD1 ILE A  50      23.867  -8.229 -12.439  1.00  0.66           C  
ATOM    802  H   ILE A  50      24.729  -4.543 -14.157  1.00  0.66           H  
ATOM    803  HA  ILE A  50      24.594  -3.882 -11.249  1.00  0.66           H  
ATOM    804  HB  ILE A  50      24.408  -6.266 -10.802  1.00  0.66           H  
ATOM    805 1HG1 ILE A  50      24.189  -6.652 -13.738  1.00  0.66           H  
ATOM    806 2HG1 ILE A  50      25.597  -7.059 -12.826  1.00  0.66           H  
ATOM    807 1HG2 ILE A  50      22.143  -6.471 -11.698  1.00  0.66           H  
ATOM    808 2HG2 ILE A  50      22.443  -4.817 -11.131  1.00  0.66           H  
ATOM    809 3HG2 ILE A  50      22.476  -5.185 -12.872  1.00  0.66           H  
ATOM    810 1HD1 ILE A  50      24.129  -8.967 -13.164  1.00  0.66           H  
ATOM    811 2HD1 ILE A  50      24.199  -8.533 -11.463  1.00  0.66           H  
ATOM    812 3HD1 ILE A  50      22.785  -8.106 -12.426  1.00  0.66           H  
ATOM    813  N   GLY A  51      27.348  -4.401 -12.674  1.00  0.68           N  
ATOM    814  CA  GLY A  51      28.792  -4.407 -12.423  1.00  0.68           C  
ATOM    815  C   GLY A  51      29.450  -5.784 -12.386  1.00  0.68           C  
ATOM    816  O   GLY A  51      30.451  -5.982 -11.693  1.00  0.68           O  
ATOM    817  H   GLY A  51      27.013  -4.173 -13.608  1.00  0.68           H  
ATOM    818 1HA  GLY A  51      29.272  -3.811 -13.200  1.00  0.68           H  
ATOM    819 2HA  GLY A  51      28.985  -3.895 -11.483  1.00  0.68           H  
ATOM    820  N   ARG A  52      28.873  -6.743 -13.089  1.00  0.68           N  
ATOM    821  CA  ARG A  52      29.429  -8.099 -13.096  1.00  0.68           C  
ATOM    822  C   ARG A  52      28.951  -8.853 -14.301  1.00  0.68           C  
ATOM    823  O   ARG A  52      27.978  -8.453 -14.918  1.00  0.68           O  
ATOM    824  CB  ARG A  52      29.018  -8.908 -11.875  1.00  0.68           C  
ATOM    825  CG  ARG A  52      27.520  -9.188 -11.753  1.00  0.68           C  
ATOM    826  CD  ARG A  52      27.248 -10.164 -10.669  1.00  0.68           C  
ATOM    827  NE  ARG A  52      25.826 -10.403 -10.457  1.00  0.68           N  
ATOM    828  CZ  ARG A  52      25.053 -11.336 -11.092  1.00  0.68           C  
ATOM    829  NH1 ARG A  52      25.546 -12.148 -12.013  1.00  0.68           N  
ATOM    830  NH2 ARG A  52      23.773 -11.417 -10.768  1.00  0.68           N  
ATOM    831  H   ARG A  52      28.067  -6.494 -13.664  1.00  0.68           H  
ATOM    832  HA  ARG A  52      30.516  -8.034 -13.133  1.00  0.68           H  
ATOM    833 1HB  ARG A  52      29.525  -9.871 -11.892  1.00  0.68           H  
ATOM    834 2HB  ARG A  52      29.331  -8.387 -10.970  1.00  0.68           H  
ATOM    835 1HG  ARG A  52      27.017  -8.262 -11.484  1.00  0.68           H  
ATOM    836 2HG  ARG A  52      27.119  -9.567 -12.694  1.00  0.68           H  
ATOM    837 1HD  ARG A  52      27.715 -11.114 -10.925  1.00  0.68           H  
ATOM    838 2HD  ARG A  52      27.667  -9.789  -9.738  1.00  0.68           H  
ATOM    839  HE  ARG A  52      25.355  -9.790  -9.772  1.00  0.68           H  
ATOM    840 1HH1 ARG A  52      26.521 -12.081 -12.329  1.00  0.68           H  
ATOM    841 2HH1 ARG A  52      24.957 -12.843 -12.436  1.00  0.68           H  
ATOM    842 1HH2 ARG A  52      23.408 -10.770 -10.056  1.00  0.68           H  
ATOM    843 2HH2 ARG A  52      23.150 -12.085 -11.247  1.00  0.68           H  
ATOM    844  N   ASN A  53      29.576  -9.977 -14.618  1.00  0.68           N  
ATOM    845  CA  ASN A  53      28.995 -10.761 -15.696  1.00  0.68           C  
ATOM    846  C   ASN A  53      27.737 -11.418 -15.163  1.00  0.68           C  
ATOM    847  O   ASN A  53      27.700 -11.829 -13.991  1.00  0.68           O  
ATOM    848  CB  ASN A  53      29.968 -11.754 -16.272  1.00  0.68           C  
ATOM    849  CG  ASN A  53      31.064 -11.079 -17.053  1.00  0.68           C  
ATOM    850  OD1 ASN A  53      32.245 -11.330 -16.786  1.00  0.68           O  
ATOM    851  ND2 ASN A  53      30.713 -10.234 -18.011  1.00  0.68           N  
ATOM    852  H   ASN A  53      30.400 -10.288 -14.125  1.00  0.68           H  
ATOM    853  HA  ASN A  53      28.706 -10.095 -16.497  1.00  0.68           H  
ATOM    854 1HB  ASN A  53      30.410 -12.344 -15.470  1.00  0.68           H  
ATOM    855 2HB  ASN A  53      29.433 -12.439 -16.931  1.00  0.68           H  
ATOM    856 1HD2 ASN A  53      31.416  -9.772 -18.548  1.00  0.68           H  
ATOM    857 2HD2 ASN A  53      29.725 -10.033 -18.222  1.00  0.68           H  
ATOM    858  N   CYS A  54      26.748 -11.566 -16.032  1.00  0.67           N  
ATOM    859  CA  CYS A  54      25.461 -12.115 -15.676  1.00  0.67           C  
ATOM    860  C   CYS A  54      24.851 -12.993 -16.770  1.00  0.67           C  
ATOM    861  O   CYS A  54      24.862 -12.669 -17.954  1.00  0.67           O  
ATOM    862  CB  CYS A  54      24.541 -10.938 -15.373  1.00  0.67           C  
ATOM    863  SG  CYS A  54      22.934 -11.347 -14.829  1.00  0.67           S  
ATOM    864  H   CYS A  54      26.853 -11.149 -16.960  1.00  0.67           H  
ATOM    865  HA  CYS A  54      25.582 -12.717 -14.779  1.00  0.67           H  
ATOM    866 1HB  CYS A  54      25.015 -10.323 -14.626  1.00  0.67           H  
ATOM    867 2HB  CYS A  54      24.444 -10.320 -16.273  1.00  0.67           H  
ATOM    868  HG  CYS A  54      23.265 -11.888 -13.652  1.00  0.67           H  
ATOM    869  N   ASN A  55      24.245 -14.092 -16.353  1.00  0.67           N  
ATOM    870  CA  ASN A  55      23.586 -15.033 -17.254  1.00  0.67           C  
ATOM    871  C   ASN A  55      22.104 -14.724 -17.430  1.00  0.67           C  
ATOM    872  O   ASN A  55      21.288 -15.611 -17.678  1.00  0.67           O  
ATOM    873  CB  ASN A  55      23.766 -16.433 -16.721  1.00  0.67           C  
ATOM    874  CG  ASN A  55      23.108 -16.607 -15.372  1.00  0.67           C  
ATOM    875  OD1 ASN A  55      22.879 -15.612 -14.672  1.00  0.67           O  
ATOM    876  ND2 ASN A  55      22.810 -17.831 -14.997  1.00  0.67           N  
ATOM    877  H   ASN A  55      24.265 -14.305 -15.366  1.00  0.67           H  
ATOM    878  HA  ASN A  55      24.056 -14.959 -18.236  1.00  0.67           H  
ATOM    879 1HB  ASN A  55      23.335 -17.149 -17.421  1.00  0.67           H  
ATOM    880 2HB  ASN A  55      24.829 -16.659 -16.631  1.00  0.67           H  
ATOM    881 1HD2 ASN A  55      22.375 -17.990 -14.110  1.00  0.67           H  
ATOM    882 2HD2 ASN A  55      23.018 -18.603 -15.598  1.00  0.67           H  
ATOM    883  N   GLY A  56      21.769 -13.447 -17.304  1.00  0.67           N  
ATOM    884  CA  GLY A  56      20.408 -12.956 -17.418  1.00  0.67           C  
ATOM    885  C   GLY A  56      19.669 -13.039 -16.093  1.00  0.67           C  
ATOM    886  O   GLY A  56      18.485 -12.715 -16.019  1.00  0.67           O  
ATOM    887  H   GLY A  56      22.511 -12.781 -17.123  1.00  0.67           H  
ATOM    888 1HA  GLY A  56      20.437 -11.922 -17.750  1.00  0.67           H  
ATOM    889 2HA  GLY A  56      19.872 -13.523 -18.175  1.00  0.67           H  
ATOM    890  N   VAL A  57      20.365 -13.489 -15.048  1.00  0.68           N  
ATOM    891  CA  VAL A  57      19.766 -13.629 -13.730  1.00  0.68           C  
ATOM    892  C   VAL A  57      20.427 -12.707 -12.702  1.00  0.68           C  
ATOM    893  O   VAL A  57      21.647 -12.752 -12.472  1.00  0.68           O  
ATOM    894  CB  VAL A  57      19.824 -15.081 -13.260  1.00  0.68           C  
ATOM    895  CG1 VAL A  57      19.209 -15.193 -11.870  1.00  0.68           C  
ATOM    896  CG2 VAL A  57      19.085 -15.960 -14.273  1.00  0.68           C  
ATOM    897  H   VAL A  57      21.331 -13.751 -15.182  1.00  0.68           H  
ATOM    898  HA  VAL A  57      18.723 -13.354 -13.808  1.00  0.68           H  
ATOM    899  HB  VAL A  57      20.856 -15.397 -13.184  1.00  0.68           H  
ATOM    900 1HG1 VAL A  57      19.258 -16.225 -11.533  1.00  0.68           H  
ATOM    901 2HG1 VAL A  57      19.757 -14.558 -11.173  1.00  0.68           H  
ATOM    902 3HG1 VAL A  57      18.167 -14.870 -11.908  1.00  0.68           H  
ATOM    903 1HG2 VAL A  57      19.121 -16.996 -13.949  1.00  0.68           H  
ATOM    904 2HG2 VAL A  57      18.049 -15.633 -14.337  1.00  0.68           H  
ATOM    905 3HG2 VAL A  57      19.559 -15.870 -15.253  1.00  0.68           H  
ATOM    906  N   ILE A  58      19.581 -11.903 -12.077  1.00  0.69           N  
ATOM    907  CA  ILE A  58      19.938 -10.855 -11.131  1.00  0.69           C  
ATOM    908  C   ILE A  58      19.480 -11.278  -9.741  1.00  0.69           C  
ATOM    909  O   ILE A  58      18.455 -11.935  -9.610  1.00  0.69           O  
ATOM    910  CB  ILE A  58      19.228  -9.552 -11.527  1.00  0.69           C  
ATOM    911  CG1 ILE A  58      19.699  -8.424 -10.759  1.00  0.69           C  
ATOM    912  CG2 ILE A  58      17.787  -9.683 -11.214  1.00  0.69           C  
ATOM    913  CD1 ILE A  58      19.256  -7.124 -11.301  1.00  0.69           C  
ATOM    914  H   ILE A  58      18.592 -12.029 -12.299  1.00  0.69           H  
ATOM    915  HA  ILE A  58      21.016 -10.709 -11.128  1.00  0.69           H  
ATOM    916  HB  ILE A  58      19.389  -9.350 -12.575  1.00  0.69           H  
ATOM    917 1HG1 ILE A  58      19.307  -8.513  -9.758  1.00  0.69           H  
ATOM    918 2HG1 ILE A  58      20.789  -8.446 -10.719  1.00  0.69           H  
ATOM    919 1HG2 ILE A  58      17.271  -8.770 -11.472  1.00  0.69           H  
ATOM    920 2HG2 ILE A  58      17.375 -10.500 -11.754  1.00  0.69           H  
ATOM    921 3HG2 ILE A  58      17.689  -9.861 -10.156  1.00  0.69           H  
ATOM    922 1HD1 ILE A  58      19.629  -6.326 -10.668  1.00  0.69           H  
ATOM    923 2HD1 ILE A  58      19.630  -6.994 -12.288  1.00  0.69           H  
ATOM    924 3HD1 ILE A  58      18.170  -7.094 -11.321  1.00  0.69           H  
ATOM    925  N   THR A  59      20.229 -10.968  -8.695  1.00  0.71           N  
ATOM    926  CA  THR A  59      19.742 -11.363  -7.384  1.00  0.71           C  
ATOM    927  C   THR A  59      18.645 -10.422  -6.947  1.00  0.71           C  
ATOM    928  O   THR A  59      18.527  -9.319  -7.480  1.00  0.71           O  
ATOM    929  CB  THR A  59      20.867 -11.317  -6.347  1.00  0.71           C  
ATOM    930  OG1 THR A  59      21.349  -9.958  -6.242  1.00  0.71           O  
ATOM    931  CG2 THR A  59      22.013 -12.227  -6.774  1.00  0.71           C  
ATOM    932  H   THR A  59      21.097 -10.429  -8.781  1.00  0.71           H  
ATOM    933  HA  THR A  59      19.336 -12.374  -7.440  1.00  0.71           H  
ATOM    934  HB  THR A  59      20.486 -11.636  -5.380  1.00  0.71           H  
ATOM    935  HG1 THR A  59      21.839  -9.744  -7.081  1.00  0.71           H  
ATOM    936 1HG2 THR A  59      22.811 -12.178  -6.035  1.00  0.71           H  
ATOM    937 2HG2 THR A  59      21.653 -13.251  -6.857  1.00  0.71           H  
ATOM    938 3HG2 THR A  59      22.394 -11.895  -7.743  1.00  0.71           H  
ATOM    939  N   LYS A  60      17.890 -10.805  -5.924  1.00  0.73           N  
ATOM    940  CA  LYS A  60      16.860  -9.914  -5.415  1.00  0.73           C  
ATOM    941  C   LYS A  60      17.444  -8.582  -4.984  1.00  0.73           C  
ATOM    942  O   LYS A  60      16.909  -7.532  -5.335  1.00  0.73           O  
ATOM    943  CB  LYS A  60      16.100 -10.565  -4.270  1.00  0.73           C  
ATOM    944  CG  LYS A  60      14.984  -9.718  -3.682  1.00  0.73           C  
ATOM    945  CD  LYS A  60      14.237 -10.489  -2.594  1.00  0.73           C  
ATOM    946  CE  LYS A  60      13.116  -9.661  -1.984  1.00  0.73           C  
ATOM    947  NZ  LYS A  60      13.653  -8.536  -1.163  1.00  0.73           N  
ATOM    948  H   LYS A  60      18.022 -11.718  -5.514  1.00  0.73           H  
ATOM    949  HA  LYS A  60      16.157  -9.704  -6.211  1.00  0.73           H  
ATOM    950 1HB  LYS A  60      15.664 -11.504  -4.608  1.00  0.73           H  
ATOM    951 2HB  LYS A  60      16.794 -10.798  -3.460  1.00  0.73           H  
ATOM    952 1HG  LYS A  60      15.404  -8.802  -3.246  1.00  0.73           H  
ATOM    953 2HG  LYS A  60      14.284  -9.436  -4.470  1.00  0.73           H  
ATOM    954 1HD  LYS A  60      13.820 -11.404  -3.015  1.00  0.73           H  
ATOM    955 2HD  LYS A  60      14.940 -10.757  -1.805  1.00  0.73           H  
ATOM    956 1HE  LYS A  60      12.496  -9.250  -2.783  1.00  0.73           H  
ATOM    957 2HE  LYS A  60      12.501 -10.299  -1.351  1.00  0.73           H  
ATOM    958 1HZ  LYS A  60      12.903  -7.986  -0.775  1.00  0.73           H  
ATOM    959 2HZ  LYS A  60      14.226  -8.886  -0.417  1.00  0.73           H  
ATOM    960 3HZ  LYS A  60      14.222  -7.911  -1.753  1.00  0.73           H  
ATOM    961  N   ASP A  61      18.553  -8.611  -4.243  1.00  0.74           N  
ATOM    962  CA  ASP A  61      19.135  -7.365  -3.767  1.00  0.74           C  
ATOM    963  C   ASP A  61      19.515  -6.464  -4.938  1.00  0.74           C  
ATOM    964  O   ASP A  61      19.254  -5.257  -4.913  1.00  0.74           O  
ATOM    965  CB  ASP A  61      20.391  -7.654  -2.942  1.00  0.74           C  
ATOM    966  CG  ASP A  61      20.103  -8.313  -1.586  1.00  0.74           C  
ATOM    967  OD1 ASP A  61      18.968  -8.328  -1.166  1.00  0.74           O  
ATOM    968  OD2 ASP A  61      21.031  -8.799  -0.988  1.00  0.74           O  
ATOM    969  H   ASP A  61      18.976  -9.495  -4.003  1.00  0.74           H  
ATOM    970  HA  ASP A  61      18.400  -6.845  -3.150  1.00  0.74           H  
ATOM    971 1HB  ASP A  61      21.051  -8.310  -3.515  1.00  0.74           H  
ATOM    972 2HB  ASP A  61      20.930  -6.724  -2.772  1.00  0.74           H  
ATOM    973  N   GLU A  62      20.094  -7.050  -5.989  1.00  0.75           N  
ATOM    974  CA  GLU A  62      20.456  -6.245  -7.148  1.00  0.75           C  
ATOM    975  C   GLU A  62      19.209  -5.687  -7.838  1.00  0.75           C  
ATOM    976  O   GLU A  62      19.202  -4.536  -8.288  1.00  0.75           O  
ATOM    977  CB  GLU A  62      21.308  -7.075  -8.098  1.00  0.75           C  
ATOM    978  CG  GLU A  62      22.720  -7.368  -7.621  1.00  0.75           C  
ATOM    979  CD  GLU A  62      23.378  -8.444  -8.444  1.00  0.75           C  
ATOM    980  OE1 GLU A  62      22.716  -9.439  -8.702  1.00  0.75           O  
ATOM    981  OE2 GLU A  62      24.523  -8.311  -8.800  1.00  0.75           O  
ATOM    982  H   GLU A  62      20.299  -8.054  -5.987  1.00  0.75           H  
ATOM    983  HA  GLU A  62      21.055  -5.403  -6.805  1.00  0.75           H  
ATOM    984 1HB  GLU A  62      20.840  -8.035  -8.224  1.00  0.75           H  
ATOM    985 2HB  GLU A  62      21.371  -6.587  -9.064  1.00  0.75           H  
ATOM    986 1HG  GLU A  62      23.313  -6.455  -7.693  1.00  0.75           H  
ATOM    987 2HG  GLU A  62      22.688  -7.670  -6.575  1.00  0.75           H  
ATOM    988  N   ALA A  63      18.139  -6.492  -7.909  1.00  0.76           N  
ATOM    989  CA  ALA A  63      16.906  -6.037  -8.534  1.00  0.76           C  
ATOM    990  C   ALA A  63      16.347  -4.837  -7.790  1.00  0.76           C  
ATOM    991  O   ALA A  63      15.890  -3.871  -8.418  1.00  0.76           O  
ATOM    992  CB  ALA A  63      15.866  -7.151  -8.553  1.00  0.76           C  
ATOM    993  H   ALA A  63      18.196  -7.442  -7.540  1.00  0.76           H  
ATOM    994  HA  ALA A  63      17.132  -5.733  -9.554  1.00  0.76           H  
ATOM    995 1HB  ALA A  63      14.961  -6.801  -9.033  1.00  0.76           H  
ATOM    996 2HB  ALA A  63      16.265  -8.003  -9.099  1.00  0.76           H  
ATOM    997 3HB  ALA A  63      15.639  -7.450  -7.534  1.00  0.76           H  
ATOM    998  N   GLU A  64      16.416  -4.871  -6.450  1.00  0.77           N  
ATOM    999  CA  GLU A  64      15.904  -3.761  -5.661  1.00  0.77           C  
ATOM   1000  C   GLU A  64      16.737  -2.517  -5.908  1.00  0.77           C  
ATOM   1001  O   GLU A  64      16.196  -1.418  -6.029  1.00  0.77           O  
ATOM   1002  CB  GLU A  64      15.887  -4.070  -4.157  1.00  0.77           C  
ATOM   1003  CG  GLU A  64      14.884  -5.137  -3.726  1.00  0.77           C  
ATOM   1004  CD  GLU A  64      14.797  -5.327  -2.224  1.00  0.77           C  
ATOM   1005  OE1 GLU A  64      15.462  -4.627  -1.496  1.00  0.77           O  
ATOM   1006  OE2 GLU A  64      14.053  -6.201  -1.805  1.00  0.77           O  
ATOM   1007  H   GLU A  64      16.799  -5.699  -5.988  1.00  0.77           H  
ATOM   1008  HA  GLU A  64      14.882  -3.555  -5.977  1.00  0.77           H  
ATOM   1009 1HB  GLU A  64      16.880  -4.412  -3.853  1.00  0.77           H  
ATOM   1010 2HB  GLU A  64      15.670  -3.158  -3.603  1.00  0.77           H  
ATOM   1011 1HG  GLU A  64      13.925  -4.869  -4.096  1.00  0.77           H  
ATOM   1012 2HG  GLU A  64      15.161  -6.081  -4.186  1.00  0.77           H  
ATOM   1013  N   LYS A  65      18.054  -2.681  -6.043  1.00  0.78           N  
ATOM   1014  CA  LYS A  65      18.899  -1.522  -6.278  1.00  0.78           C  
ATOM   1015  C   LYS A  65      18.589  -0.872  -7.620  1.00  0.78           C  
ATOM   1016  O   LYS A  65      18.464   0.354  -7.699  1.00  0.78           O  
ATOM   1017  CB  LYS A  65      20.374  -1.918  -6.225  1.00  0.78           C  
ATOM   1018  CG  LYS A  65      20.879  -2.271  -4.830  1.00  0.78           C  
ATOM   1019  CD  LYS A  65      22.338  -2.708  -4.859  1.00  0.78           C  
ATOM   1020  CE  LYS A  65      22.829  -3.096  -3.472  1.00  0.78           C  
ATOM   1021  NZ  LYS A  65      24.246  -3.562  -3.497  1.00  0.78           N  
ATOM   1022  H   LYS A  65      18.468  -3.609  -5.926  1.00  0.78           H  
ATOM   1023  HA  LYS A  65      18.704  -0.790  -5.495  1.00  0.78           H  
ATOM   1024 1HB  LYS A  65      20.534  -2.787  -6.863  1.00  0.78           H  
ATOM   1025 2HB  LYS A  65      20.984  -1.108  -6.619  1.00  0.78           H  
ATOM   1026 1HG  LYS A  65      20.781  -1.401  -4.183  1.00  0.78           H  
ATOM   1027 2HG  LYS A  65      20.273  -3.071  -4.420  1.00  0.78           H  
ATOM   1028 1HD  LYS A  65      22.441  -3.568  -5.524  1.00  0.78           H  
ATOM   1029 2HD  LYS A  65      22.955  -1.897  -5.241  1.00  0.78           H  
ATOM   1030 1HE  LYS A  65      22.751  -2.235  -2.811  1.00  0.78           H  
ATOM   1031 2HE  LYS A  65      22.200  -3.900  -3.083  1.00  0.78           H  
ATOM   1032 1HZ  LYS A  65      24.537  -3.811  -2.562  1.00  0.78           H  
ATOM   1033 2HZ  LYS A  65      24.323  -4.369  -4.101  1.00  0.78           H  
ATOM   1034 3HZ  LYS A  65      24.837  -2.822  -3.846  1.00  0.78           H  
ATOM   1035  N   LEU A  66      18.389  -1.682  -8.665  1.00  0.78           N  
ATOM   1036  CA  LEU A  66      18.108  -1.091  -9.968  1.00  0.78           C  
ATOM   1037  C   LEU A  66      16.763  -0.375  -9.926  1.00  0.78           C  
ATOM   1038  O   LEU A  66      16.603   0.730 -10.450  1.00  0.78           O  
ATOM   1039  CB  LEU A  66      18.107  -2.163 -11.053  1.00  0.78           C  
ATOM   1040  CG  LEU A  66      19.471  -2.817 -11.321  1.00  0.78           C  
ATOM   1041  CD1 LEU A  66      19.304  -3.895 -12.357  1.00  0.78           C  
ATOM   1042  CD2 LEU A  66      20.465  -1.776 -11.748  1.00  0.78           C  
ATOM   1043  H   LEU A  66      18.485  -2.695  -8.555  1.00  0.78           H  
ATOM   1044  HA  LEU A  66      18.883  -0.360 -10.197  1.00  0.78           H  
ATOM   1045 1HB  LEU A  66      17.414  -2.953 -10.755  1.00  0.78           H  
ATOM   1046 2HB  LEU A  66      17.754  -1.722 -11.979  1.00  0.78           H  
ATOM   1047  HG  LEU A  66      19.820  -3.292 -10.405  1.00  0.78           H  
ATOM   1048 1HD1 LEU A  66      20.245  -4.386 -12.537  1.00  0.78           H  
ATOM   1049 2HD1 LEU A  66      18.573  -4.606 -12.008  1.00  0.78           H  
ATOM   1050 3HD1 LEU A  66      18.970  -3.460 -13.258  1.00  0.78           H  
ATOM   1051 1HD2 LEU A  66      21.430  -2.250 -11.919  1.00  0.78           H  
ATOM   1052 2HD2 LEU A  66      20.122  -1.298 -12.667  1.00  0.78           H  
ATOM   1053 3HD2 LEU A  66      20.566  -1.023 -10.966  1.00  0.78           H  
ATOM   1054  N   PHE A  67      15.803  -0.986  -9.244  1.00  0.78           N  
ATOM   1055  CA  PHE A  67      14.492  -0.395  -9.077  1.00  0.78           C  
ATOM   1056  C   PHE A  67      14.580   0.945  -8.375  1.00  0.78           C  
ATOM   1057  O   PHE A  67      13.970   1.928  -8.807  1.00  0.78           O  
ATOM   1058  CB  PHE A  67      13.593  -1.307  -8.297  1.00  0.78           C  
ATOM   1059  CG  PHE A  67      12.339  -0.706  -7.997  1.00  0.78           C  
ATOM   1060  CD1 PHE A  67      11.329  -0.639  -8.919  1.00  0.78           C  
ATOM   1061  CD2 PHE A  67      12.160  -0.183  -6.769  1.00  0.78           C  
ATOM   1062  CE1 PHE A  67      10.147  -0.080  -8.581  1.00  0.78           C  
ATOM   1063  CE2 PHE A  67      11.004   0.379  -6.433  1.00  0.78           C  
ATOM   1064  CZ  PHE A  67       9.990   0.420  -7.329  1.00  0.78           C  
ATOM   1065  H   PHE A  67      15.977  -1.905  -8.833  1.00  0.78           H  
ATOM   1066  HA  PHE A  67      14.058  -0.239 -10.067  1.00  0.78           H  
ATOM   1067 1HB  PHE A  67      13.418  -2.225  -8.856  1.00  0.78           H  
ATOM   1068 2HB  PHE A  67      14.070  -1.579  -7.364  1.00  0.78           H  
ATOM   1069  HD1 PHE A  67      11.479  -1.047  -9.921  1.00  0.78           H  
ATOM   1070  HD2 PHE A  67      12.977  -0.232  -6.045  1.00  0.78           H  
ATOM   1071  HE1 PHE A  67       9.338  -0.038  -9.301  1.00  0.78           H  
ATOM   1072  HE2 PHE A  67      10.874   0.794  -5.436  1.00  0.78           H  
ATOM   1073  HZ  PHE A  67       9.066   0.857  -7.024  1.00  0.78           H  
ATOM   1074  N   ASN A  68      15.310   0.980  -7.264  1.00  0.78           N  
ATOM   1075  CA  ASN A  68      15.439   2.190  -6.482  1.00  0.78           C  
ATOM   1076  C   ASN A  68      16.046   3.308  -7.326  1.00  0.78           C  
ATOM   1077  O   ASN A  68      15.649   4.470  -7.202  1.00  0.78           O  
ATOM   1078  CB  ASN A  68      16.280   1.911  -5.253  1.00  0.78           C  
ATOM   1079  CG  ASN A  68      15.546   1.077  -4.223  1.00  0.78           C  
ATOM   1080  OD1 ASN A  68      14.310   1.015  -4.201  1.00  0.78           O  
ATOM   1081  ND2 ASN A  68      16.298   0.425  -3.370  1.00  0.78           N  
ATOM   1082  H   ASN A  68      15.783   0.135  -6.945  1.00  0.78           H  
ATOM   1083  HA  ASN A  68      14.444   2.509  -6.171  1.00  0.78           H  
ATOM   1084 1HB  ASN A  68      17.184   1.378  -5.553  1.00  0.78           H  
ATOM   1085 2HB  ASN A  68      16.587   2.850  -4.799  1.00  0.78           H  
ATOM   1086 1HD2 ASN A  68      15.876  -0.151  -2.670  1.00  0.78           H  
ATOM   1087 2HD2 ASN A  68      17.291   0.498  -3.426  1.00  0.78           H  
ATOM   1088  N   GLN A  69      16.977   2.963  -8.227  1.00  0.76           N  
ATOM   1089  CA  GLN A  69      17.555   3.981  -9.096  1.00  0.76           C  
ATOM   1090  C   GLN A  69      16.477   4.549 -10.025  1.00  0.76           C  
ATOM   1091  O   GLN A  69      16.397   5.766 -10.214  1.00  0.76           O  
ATOM   1092  CB  GLN A  69      18.696   3.394  -9.939  1.00  0.76           C  
ATOM   1093  CG  GLN A  69      19.945   3.017  -9.163  1.00  0.76           C  
ATOM   1094  CD  GLN A  69      20.980   2.311 -10.037  1.00  0.76           C  
ATOM   1095  OE1 GLN A  69      20.694   1.887 -11.164  1.00  0.76           O  
ATOM   1096  NE2 GLN A  69      22.193   2.170  -9.515  1.00  0.76           N  
ATOM   1097  H   GLN A  69      17.305   1.997  -8.279  1.00  0.76           H  
ATOM   1098  HA  GLN A  69      17.943   4.791  -8.481  1.00  0.76           H  
ATOM   1099 1HB  GLN A  69      18.344   2.504 -10.451  1.00  0.76           H  
ATOM   1100 2HB  GLN A  69      18.980   4.112 -10.705  1.00  0.76           H  
ATOM   1101 1HG  GLN A  69      20.396   3.924  -8.767  1.00  0.76           H  
ATOM   1102 2HG  GLN A  69      19.673   2.358  -8.350  1.00  0.76           H  
ATOM   1103 1HE2 GLN A  69      22.913   1.708 -10.039  1.00  0.76           H  
ATOM   1104 2HE2 GLN A  69      22.386   2.522  -8.599  1.00  0.76           H  
ATOM   1105  N   ASP A  70      15.607   3.678 -10.556  1.00  0.74           N  
ATOM   1106  CA  ASP A  70      14.536   4.133 -11.444  1.00  0.74           C  
ATOM   1107  C   ASP A  70      13.504   4.991 -10.715  1.00  0.74           C  
ATOM   1108  O   ASP A  70      13.031   5.998 -11.254  1.00  0.74           O  
ATOM   1109  CB  ASP A  70      13.856   2.947 -12.125  1.00  0.74           C  
ATOM   1110  CG  ASP A  70      14.737   2.313 -13.212  1.00  0.74           C  
ATOM   1111  OD1 ASP A  70      15.705   2.928 -13.603  1.00  0.74           O  
ATOM   1112  OD2 ASP A  70      14.438   1.219 -13.647  1.00  0.74           O  
ATOM   1113  H   ASP A  70      15.726   2.679 -10.366  1.00  0.74           H  
ATOM   1114  HA  ASP A  70      14.986   4.745 -12.224  1.00  0.74           H  
ATOM   1115 1HB  ASP A  70      13.626   2.186 -11.377  1.00  0.74           H  
ATOM   1116 2HB  ASP A  70      12.920   3.270 -12.572  1.00  0.74           H  
ATOM   1117  N   VAL A  71      13.180   4.630  -9.476  1.00  0.71           N  
ATOM   1118  CA  VAL A  71      12.234   5.440  -8.725  1.00  0.71           C  
ATOM   1119  C   VAL A  71      12.845   6.783  -8.395  1.00  0.71           C  
ATOM   1120  O   VAL A  71      12.183   7.811  -8.525  1.00  0.71           O  
ATOM   1121  CB  VAL A  71      11.755   4.762  -7.446  1.00  0.71           C  
ATOM   1122  CG1 VAL A  71      10.915   5.749  -6.629  1.00  0.71           C  
ATOM   1123  CG2 VAL A  71      10.921   3.585  -7.816  1.00  0.71           C  
ATOM   1124  H   VAL A  71      13.581   3.779  -9.077  1.00  0.71           H  
ATOM   1125  HA  VAL A  71      11.358   5.605  -9.351  1.00  0.71           H  
ATOM   1126  HB  VAL A  71      12.614   4.450  -6.846  1.00  0.71           H  
ATOM   1127 1HG1 VAL A  71      10.566   5.266  -5.716  1.00  0.71           H  
ATOM   1128 2HG1 VAL A  71      11.523   6.618  -6.369  1.00  0.71           H  
ATOM   1129 3HG1 VAL A  71      10.065   6.065  -7.220  1.00  0.71           H  
ATOM   1130 1HG2 VAL A  71      10.577   3.121  -6.906  1.00  0.71           H  
ATOM   1131 2HG2 VAL A  71      10.065   3.906  -8.410  1.00  0.71           H  
ATOM   1132 3HG2 VAL A  71      11.523   2.879  -8.394  1.00  0.71           H  
ATOM   1133  N   ASP A  72      14.112   6.796  -7.972  1.00  0.69           N  
ATOM   1134  CA  ASP A  72      14.746   8.063  -7.662  1.00  0.69           C  
ATOM   1135  C   ASP A  72      14.784   8.925  -8.916  1.00  0.69           C  
ATOM   1136  O   ASP A  72      14.565  10.137  -8.847  1.00  0.69           O  
ATOM   1137  CB  ASP A  72      16.164   7.835  -7.130  1.00  0.69           C  
ATOM   1138  CG  ASP A  72      16.826   9.098  -6.580  1.00  0.69           C  
ATOM   1139  OD1 ASP A  72      16.338   9.618  -5.603  1.00  0.69           O  
ATOM   1140  OD2 ASP A  72      17.820   9.532  -7.132  1.00  0.69           O  
ATOM   1141  H   ASP A  72      14.636   5.929  -7.856  1.00  0.69           H  
ATOM   1142  HA  ASP A  72      14.158   8.574  -6.901  1.00  0.69           H  
ATOM   1143 1HB  ASP A  72      16.136   7.077  -6.346  1.00  0.69           H  
ATOM   1144 2HB  ASP A  72      16.784   7.434  -7.937  1.00  0.69           H  
ATOM   1145  N   ALA A  73      15.017   8.306 -10.082  1.00  0.66           N  
ATOM   1146  CA  ALA A  73      15.020   9.063 -11.317  1.00  0.66           C  
ATOM   1147  C   ALA A  73      13.654   9.690 -11.549  1.00  0.66           C  
ATOM   1148  O   ALA A  73      13.569  10.862 -11.920  1.00  0.66           O  
ATOM   1149  CB  ALA A  73      15.390   8.173 -12.488  1.00  0.66           C  
ATOM   1150  H   ALA A  73      15.230   7.309 -10.106  1.00  0.66           H  
ATOM   1151  HA  ALA A  73      15.756   9.861 -11.224  1.00  0.66           H  
ATOM   1152 1HB  ALA A  73      15.406   8.762 -13.402  1.00  0.66           H  
ATOM   1153 2HB  ALA A  73      16.374   7.736 -12.315  1.00  0.66           H  
ATOM   1154 3HB  ALA A  73      14.659   7.379 -12.585  1.00  0.66           H  
ATOM   1155  N   ALA A  74      12.581   8.930 -11.275  1.00  0.64           N  
ATOM   1156  CA  ALA A  74      11.219   9.431 -11.442  1.00  0.64           C  
ATOM   1157  C   ALA A  74      10.967  10.629 -10.539  1.00  0.64           C  
ATOM   1158  O   ALA A  74      10.363  11.622 -10.955  1.00  0.64           O  
ATOM   1159  CB  ALA A  74      10.218   8.332 -11.131  1.00  0.64           C  
ATOM   1160  H   ALA A  74      12.720   7.962 -10.984  1.00  0.64           H  
ATOM   1161  HA  ALA A  74      11.098   9.751 -12.479  1.00  0.64           H  
ATOM   1162 1HB  ALA A  74       9.203   8.704 -11.279  1.00  0.64           H  
ATOM   1163 2HB  ALA A  74      10.394   7.484 -11.793  1.00  0.64           H  
ATOM   1164 3HB  ALA A  74      10.332   8.011 -10.107  1.00  0.64           H  
ATOM   1165  N   VAL A  75      11.484  10.568  -9.312  1.00  0.62           N  
ATOM   1166  CA  VAL A  75      11.295  11.666  -8.375  1.00  0.62           C  
ATOM   1167  C   VAL A  75      12.051  12.895  -8.850  1.00  0.62           C  
ATOM   1168  O   VAL A  75      11.512  14.002  -8.855  1.00  0.62           O  
ATOM   1169  CB  VAL A  75      11.759  11.276  -6.967  1.00  0.62           C  
ATOM   1170  CG1 VAL A  75      11.703  12.495  -6.058  1.00  0.62           C  
ATOM   1171  CG2 VAL A  75      10.870  10.185  -6.450  1.00  0.62           C  
ATOM   1172  H   VAL A  75      11.975   9.719  -9.023  1.00  0.62           H  
ATOM   1173  HA  VAL A  75      10.232  11.903  -8.331  1.00  0.62           H  
ATOM   1174  HB  VAL A  75      12.794  10.925  -7.007  1.00  0.62           H  
ATOM   1175 1HG1 VAL A  75      12.038  12.220  -5.059  1.00  0.62           H  
ATOM   1176 2HG1 VAL A  75      12.354  13.266  -6.458  1.00  0.62           H  
ATOM   1177 3HG1 VAL A  75      10.678  12.872  -6.007  1.00  0.62           H  
ATOM   1178 1HG2 VAL A  75      11.186   9.893  -5.451  1.00  0.62           H  
ATOM   1179 2HG2 VAL A  75       9.872  10.566  -6.423  1.00  0.62           H  
ATOM   1180 3HG2 VAL A  75      10.916   9.326  -7.108  1.00  0.62           H  
ATOM   1181  N   ARG A  76      13.305  12.704  -9.262  1.00  0.61           N  
ATOM   1182  CA  ARG A  76      14.116  13.801  -9.773  1.00  0.61           C  
ATOM   1183  C   ARG A  76      13.478  14.381 -11.033  1.00  0.61           C  
ATOM   1184  O   ARG A  76      13.543  15.585 -11.290  1.00  0.61           O  
ATOM   1185  CB  ARG A  76      15.525  13.316 -10.040  1.00  0.61           C  
ATOM   1186  CG  ARG A  76      16.328  13.032  -8.771  1.00  0.61           C  
ATOM   1187  CD  ARG A  76      17.666  12.491  -9.071  1.00  0.61           C  
ATOM   1188  NE  ARG A  76      18.407  12.184  -7.853  1.00  0.61           N  
ATOM   1189  CZ  ARG A  76      19.170  13.060  -7.170  1.00  0.61           C  
ATOM   1190  NH1 ARG A  76      19.305  14.300  -7.602  1.00  0.61           N  
ATOM   1191  NH2 ARG A  76      19.789  12.680  -6.066  1.00  0.61           N  
ATOM   1192  H   ARG A  76      13.708  11.765  -9.218  1.00  0.61           H  
ATOM   1193  HA  ARG A  76      14.160  14.580  -9.013  1.00  0.61           H  
ATOM   1194 1HB  ARG A  76      15.485  12.393 -10.619  1.00  0.61           H  
ATOM   1195 2HB  ARG A  76      16.066  14.053 -10.628  1.00  0.61           H  
ATOM   1196 1HG  ARG A  76      16.446  13.952  -8.201  1.00  0.61           H  
ATOM   1197 2HG  ARG A  76      15.796  12.295  -8.162  1.00  0.61           H  
ATOM   1198 1HD  ARG A  76      17.552  11.564  -9.635  1.00  0.61           H  
ATOM   1199 2HD  ARG A  76      18.239  13.209  -9.653  1.00  0.61           H  
ATOM   1200  HE  ARG A  76      18.309  11.224  -7.475  1.00  0.61           H  
ATOM   1201 1HH1 ARG A  76      18.834  14.593  -8.445  1.00  0.61           H  
ATOM   1202 2HH1 ARG A  76      19.878  14.955  -7.089  1.00  0.61           H  
ATOM   1203 1HH2 ARG A  76      19.689  11.725  -5.729  1.00  0.61           H  
ATOM   1204 2HH2 ARG A  76      20.359  13.334  -5.557  1.00  0.61           H  
ATOM   1205  N   GLY A  77      12.856  13.521 -11.832  1.00  0.61           N  
ATOM   1206  CA  GLY A  77      12.152  13.932 -13.032  1.00  0.61           C  
ATOM   1207  C   GLY A  77      11.057  14.918 -12.651  1.00  0.61           C  
ATOM   1208  O   GLY A  77      10.996  16.040 -13.171  1.00  0.61           O  
ATOM   1209  H   GLY A  77      12.872  12.528 -11.610  1.00  0.61           H  
ATOM   1210 1HA  GLY A  77      12.838  14.382 -13.747  1.00  0.61           H  
ATOM   1211 2HA  GLY A  77      11.716  13.048 -13.495  1.00  0.61           H  
ATOM   1212  N   ILE A  78      10.214  14.503 -11.708  1.00  0.61           N  
ATOM   1213  CA  ILE A  78       9.121  15.327 -11.232  1.00  0.61           C  
ATOM   1214  C   ILE A  78       9.595  16.628 -10.626  1.00  0.61           C  
ATOM   1215  O   ILE A  78       9.057  17.684 -10.939  1.00  0.61           O  
ATOM   1216  CB  ILE A  78       8.292  14.582 -10.176  1.00  0.61           C  
ATOM   1217  CG1 ILE A  78       7.538  13.454 -10.801  1.00  0.61           C  
ATOM   1218  CG2 ILE A  78       7.359  15.522  -9.494  1.00  0.61           C  
ATOM   1219  CD1 ILE A  78       6.921  12.490  -9.804  1.00  0.61           C  
ATOM   1220  H   ILE A  78      10.330  13.561 -11.327  1.00  0.61           H  
ATOM   1221  HA  ILE A  78       8.478  15.560 -12.080  1.00  0.61           H  
ATOM   1222  HB  ILE A  78       8.966  14.147  -9.434  1.00  0.61           H  
ATOM   1223 1HG1 ILE A  78       6.739  13.879 -11.399  1.00  0.61           H  
ATOM   1224 2HG1 ILE A  78       8.211  12.900 -11.455  1.00  0.61           H  
ATOM   1225 1HG2 ILE A  78       6.816  14.958  -8.771  1.00  0.61           H  
ATOM   1226 2HG2 ILE A  78       7.913  16.321  -9.003  1.00  0.61           H  
ATOM   1227 3HG2 ILE A  78       6.679  15.947 -10.203  1.00  0.61           H  
ATOM   1228 1HD1 ILE A  78       6.386  11.723 -10.344  1.00  0.61           H  
ATOM   1229 2HD1 ILE A  78       7.713  12.041  -9.210  1.00  0.61           H  
ATOM   1230 3HD1 ILE A  78       6.230  13.019  -9.152  1.00  0.61           H  
ATOM   1231  N   LEU A  79      10.617  16.569  -9.784  1.00  0.61           N  
ATOM   1232  CA  LEU A  79      11.107  17.775  -9.145  1.00  0.61           C  
ATOM   1233  C   LEU A  79      11.701  18.781 -10.134  1.00  0.61           C  
ATOM   1234  O   LEU A  79      11.606  19.991  -9.924  1.00  0.61           O  
ATOM   1235  CB  LEU A  79      12.129  17.408  -8.079  1.00  0.61           C  
ATOM   1236  CG  LEU A  79      11.543  16.657  -6.874  1.00  0.61           C  
ATOM   1237  CD1 LEU A  79      12.666  16.214  -5.966  1.00  0.61           C  
ATOM   1238  CD2 LEU A  79      10.566  17.550  -6.162  1.00  0.61           C  
ATOM   1239  H   LEU A  79      11.034  15.667  -9.560  1.00  0.61           H  
ATOM   1240  HA  LEU A  79      10.261  18.240  -8.652  1.00  0.61           H  
ATOM   1241 1HB  LEU A  79      12.886  16.770  -8.535  1.00  0.61           H  
ATOM   1242 2HB  LEU A  79      12.607  18.317  -7.720  1.00  0.61           H  
ATOM   1243  HG  LEU A  79      11.019  15.767  -7.215  1.00  0.61           H  
ATOM   1244 1HD1 LEU A  79      12.251  15.669  -5.117  1.00  0.61           H  
ATOM   1245 2HD1 LEU A  79      13.342  15.563  -6.522  1.00  0.61           H  
ATOM   1246 3HD1 LEU A  79      13.210  17.085  -5.608  1.00  0.61           H  
ATOM   1247 1HD2 LEU A  79      10.153  17.023  -5.317  1.00  0.61           H  
ATOM   1248 2HD2 LEU A  79      11.079  18.442  -5.813  1.00  0.61           H  
ATOM   1249 3HD2 LEU A  79       9.764  17.831  -6.846  1.00  0.61           H  
ATOM   1250  N   ARG A  80      12.336  18.298 -11.203  1.00  0.62           N  
ATOM   1251  CA  ARG A  80      12.916  19.198 -12.189  1.00  0.62           C  
ATOM   1252  C   ARG A  80      11.886  19.722 -13.196  1.00  0.62           C  
ATOM   1253  O   ARG A  80      12.066  20.798 -13.772  1.00  0.62           O  
ATOM   1254  CB  ARG A  80      14.036  18.494 -12.925  1.00  0.62           C  
ATOM   1255  CG  ARG A  80      15.249  18.178 -12.059  1.00  0.62           C  
ATOM   1256  CD  ARG A  80      16.240  17.349 -12.778  1.00  0.62           C  
ATOM   1257  NE  ARG A  80      15.724  16.015 -13.062  1.00  0.62           N  
ATOM   1258  CZ  ARG A  80      16.367  15.095 -13.816  1.00  0.62           C  
ATOM   1259  NH1 ARG A  80      17.541  15.383 -14.337  1.00  0.62           N  
ATOM   1260  NH2 ARG A  80      15.830  13.909 -14.039  1.00  0.62           N  
ATOM   1261  H   ARG A  80      12.445  17.290 -11.330  1.00  0.62           H  
ATOM   1262  HA  ARG A  80      13.341  20.050 -11.659  1.00  0.62           H  
ATOM   1263 1HB  ARG A  80      13.659  17.547 -13.321  1.00  0.62           H  
ATOM   1264 2HB  ARG A  80      14.364  19.099 -13.767  1.00  0.62           H  
ATOM   1265 1HG  ARG A  80      15.731  19.109 -11.766  1.00  0.62           H  
ATOM   1266 2HG  ARG A  80      14.931  17.644 -11.166  1.00  0.62           H  
ATOM   1267 1HD  ARG A  80      16.494  17.825 -13.724  1.00  0.62           H  
ATOM   1268 2HD  ARG A  80      17.137  17.245 -12.170  1.00  0.62           H  
ATOM   1269  HE  ARG A  80      14.805  15.767 -12.655  1.00  0.62           H  
ATOM   1270 1HH1 ARG A  80      17.957  16.289 -14.172  1.00  0.62           H  
ATOM   1271 2HH1 ARG A  80      18.024  14.700 -14.903  1.00  0.62           H  
ATOM   1272 1HH2 ARG A  80      14.922  13.681 -13.654  1.00  0.62           H  
ATOM   1273 2HH2 ARG A  80      16.320  13.233 -14.606  1.00  0.62           H  
ATOM   1274  N   ASN A  81      10.795  18.984 -13.407  1.00  0.63           N  
ATOM   1275  CA  ASN A  81       9.763  19.429 -14.336  1.00  0.63           C  
ATOM   1276  C   ASN A  81       8.912  20.540 -13.719  1.00  0.63           C  
ATOM   1277  O   ASN A  81       8.223  20.335 -12.718  1.00  0.63           O  
ATOM   1278  CB  ASN A  81       8.909  18.262 -14.787  1.00  0.63           C  
ATOM   1279  CG  ASN A  81       7.908  18.652 -15.809  1.00  0.63           C  
ATOM   1280  OD1 ASN A  81       6.818  19.145 -15.474  1.00  0.63           O  
ATOM   1281  ND2 ASN A  81       8.252  18.456 -17.063  1.00  0.63           N  
ATOM   1282  H   ASN A  81      10.695  18.080 -12.945  1.00  0.63           H  
ATOM   1283  HA  ASN A  81      10.253  19.848 -15.215  1.00  0.63           H  
ATOM   1284 1HB  ASN A  81       9.551  17.479 -15.198  1.00  0.63           H  
ATOM   1285 2HB  ASN A  81       8.402  17.835 -13.924  1.00  0.63           H  
ATOM   1286 1HD2 ASN A  81       7.637  18.719 -17.807  1.00  0.63           H  
ATOM   1287 2HD2 ASN A  81       9.145  18.056 -17.278  1.00  0.63           H  
ATOM   1288  N   ALA A  82       8.914  21.714 -14.348  1.00  0.63           N  
ATOM   1289  CA  ALA A  82       8.204  22.872 -13.801  1.00  0.63           C  
ATOM   1290  C   ALA A  82       6.704  22.648 -13.607  1.00  0.63           C  
ATOM   1291  O   ALA A  82       6.118  23.184 -12.670  1.00  0.63           O  
ATOM   1292  CB  ALA A  82       8.402  24.072 -14.708  1.00  0.63           C  
ATOM   1293  H   ALA A  82       9.475  21.823 -15.182  1.00  0.63           H  
ATOM   1294  HA  ALA A  82       8.636  23.088 -12.823  1.00  0.63           H  
ATOM   1295 1HB  ALA A  82       7.909  24.940 -14.271  1.00  0.63           H  
ATOM   1296 2HB  ALA A  82       9.468  24.272 -14.816  1.00  0.63           H  
ATOM   1297 3HB  ALA A  82       7.969  23.863 -15.684  1.00  0.63           H  
ATOM   1298  N   LYS A  83       6.072  21.886 -14.500  1.00  0.64           N  
ATOM   1299  CA  LYS A  83       4.635  21.652 -14.388  1.00  0.64           C  
ATOM   1300  C   LYS A  83       4.289  20.659 -13.286  1.00  0.64           C  
ATOM   1301  O   LYS A  83       3.316  20.849 -12.555  1.00  0.64           O  
ATOM   1302  CB  LYS A  83       4.048  21.167 -15.708  1.00  0.64           C  
ATOM   1303  CG  LYS A  83       2.528  21.004 -15.682  1.00  0.64           C  
ATOM   1304  CD  LYS A  83       1.994  20.616 -17.044  1.00  0.64           C  
ATOM   1305  CE  LYS A  83       2.042  21.784 -18.011  1.00  0.64           C  
ATOM   1306  NZ  LYS A  83       1.475  21.431 -19.330  1.00  0.64           N  
ATOM   1307  H   LYS A  83       6.595  21.453 -15.247  1.00  0.64           H  
ATOM   1308  HA  LYS A  83       4.159  22.599 -14.135  1.00  0.64           H  
ATOM   1309 1HB  LYS A  83       4.309  21.862 -16.504  1.00  0.64           H  
ATOM   1310 2HB  LYS A  83       4.475  20.198 -15.962  1.00  0.64           H  
ATOM   1311 1HG  LYS A  83       2.268  20.230 -14.962  1.00  0.64           H  
ATOM   1312 2HG  LYS A  83       2.063  21.938 -15.368  1.00  0.64           H  
ATOM   1313 1HD  LYS A  83       2.600  19.811 -17.443  1.00  0.64           H  
ATOM   1314 2HD  LYS A  83       0.964  20.262 -16.962  1.00  0.64           H  
ATOM   1315 1HE  LYS A  83       1.473  22.613 -17.595  1.00  0.64           H  
ATOM   1316 2HE  LYS A  83       3.076  22.095 -18.144  1.00  0.64           H  
ATOM   1317 1HZ  LYS A  83       1.522  22.225 -19.944  1.00  0.64           H  
ATOM   1318 2HZ  LYS A  83       2.003  20.667 -19.727  1.00  0.64           H  
ATOM   1319 3HZ  LYS A  83       0.498  21.141 -19.229  1.00  0.64           H  
ATOM   1320  N   LEU A  84       5.075  19.591 -13.163  1.00  0.64           N  
ATOM   1321  CA  LEU A  84       4.761  18.579 -12.164  1.00  0.64           C  
ATOM   1322  C   LEU A  84       5.197  18.986 -10.761  1.00  0.64           C  
ATOM   1323  O   LEU A  84       4.512  18.674  -9.787  1.00  0.64           O  
ATOM   1324  CB  LEU A  84       5.395  17.244 -12.542  1.00  0.64           C  
ATOM   1325  CG  LEU A  84       4.862  16.636 -13.798  1.00  0.64           C  
ATOM   1326  CD1 LEU A  84       5.602  15.331 -14.136  1.00  0.64           C  
ATOM   1327  CD2 LEU A  84       3.429  16.414 -13.595  1.00  0.64           C  
ATOM   1328  H   LEU A  84       5.870  19.473 -13.790  1.00  0.64           H  
ATOM   1329  HA  LEU A  84       3.681  18.445 -12.150  1.00  0.64           H  
ATOM   1330 1HB  LEU A  84       6.474  17.376 -12.636  1.00  0.64           H  
ATOM   1331 2HB  LEU A  84       5.197  16.541 -11.747  1.00  0.64           H  
ATOM   1332  HG  LEU A  84       5.007  17.330 -14.626  1.00  0.64           H  
ATOM   1333 1HD1 LEU A  84       5.196  14.910 -15.057  1.00  0.64           H  
ATOM   1334 2HD1 LEU A  84       6.664  15.539 -14.275  1.00  0.64           H  
ATOM   1335 3HD1 LEU A  84       5.474  14.617 -13.326  1.00  0.64           H  
ATOM   1336 1HD2 LEU A  84       3.014  16.010 -14.487  1.00  0.64           H  
ATOM   1337 2HD2 LEU A  84       3.275  15.725 -12.768  1.00  0.64           H  
ATOM   1338 3HD2 LEU A  84       2.958  17.362 -13.368  1.00  0.64           H  
ATOM   1339  N   LYS A  85       6.294  19.729 -10.648  1.00  0.65           N  
ATOM   1340  CA  LYS A  85       6.788  20.201  -9.362  1.00  0.65           C  
ATOM   1341  C   LYS A  85       5.676  20.665  -8.391  1.00  0.65           C  
ATOM   1342  O   LYS A  85       5.528  20.041  -7.349  1.00  0.65           O  
ATOM   1343  CB  LYS A  85       7.864  21.272  -9.555  1.00  0.65           C  
ATOM   1344  CG  LYS A  85       8.427  21.899  -8.249  1.00  0.65           C  
ATOM   1345  CD  LYS A  85       9.290  20.906  -7.490  1.00  0.65           C  
ATOM   1346  CE  LYS A  85      10.165  21.568  -6.415  1.00  0.65           C  
ATOM   1347  NZ  LYS A  85       9.395  21.960  -5.213  1.00  0.65           N  
ATOM   1348  H   LYS A  85       6.842  19.961 -11.479  1.00  0.65           H  
ATOM   1349  HA  LYS A  85       7.287  19.354  -8.882  1.00  0.65           H  
ATOM   1350 1HB  LYS A  85       8.724  20.781 -10.033  1.00  0.65           H  
ATOM   1351 2HB  LYS A  85       7.562  22.038 -10.247  1.00  0.65           H  
ATOM   1352 1HG  LYS A  85       9.022  22.776  -8.493  1.00  0.65           H  
ATOM   1353 2HG  LYS A  85       7.601  22.208  -7.600  1.00  0.65           H  
ATOM   1354 1HD  LYS A  85       8.646  20.162  -7.010  1.00  0.65           H  
ATOM   1355 2HD  LYS A  85       9.927  20.416  -8.187  1.00  0.65           H  
ATOM   1356 1HE  LYS A  85      10.951  20.877  -6.121  1.00  0.65           H  
ATOM   1357 2HE  LYS A  85      10.620  22.458  -6.843  1.00  0.65           H  
ATOM   1358 1HZ  LYS A  85       9.988  22.388  -4.536  1.00  0.65           H  
ATOM   1359 2HZ  LYS A  85       8.626  22.594  -5.424  1.00  0.65           H  
ATOM   1360 3HZ  LYS A  85       8.945  21.139  -4.791  1.00  0.65           H  
ATOM   1361  N   PRO A  86       4.858  21.721  -8.676  1.00  0.66           N  
ATOM   1362  CA  PRO A  86       3.822  22.234  -7.788  1.00  0.66           C  
ATOM   1363  C   PRO A  86       2.719  21.225  -7.482  1.00  0.66           C  
ATOM   1364  O   PRO A  86       2.021  21.353  -6.466  1.00  0.66           O  
ATOM   1365  CB  PRO A  86       3.259  23.433  -8.573  1.00  0.66           C  
ATOM   1366  CG  PRO A  86       3.604  23.150 -10.002  1.00  0.66           C  
ATOM   1367  CD  PRO A  86       4.932  22.468  -9.949  1.00  0.66           C  
ATOM   1368  HA  PRO A  86       4.300  22.579  -6.860  1.00  0.66           H  
ATOM   1369 1HB  PRO A  86       2.170  23.510  -8.411  1.00  0.66           H  
ATOM   1370 2HB  PRO A  86       3.706  24.366  -8.202  1.00  0.66           H  
ATOM   1371 1HG  PRO A  86       2.838  22.511 -10.464  1.00  0.66           H  
ATOM   1372 2HG  PRO A  86       3.635  24.079 -10.589  1.00  0.66           H  
ATOM   1373 1HD  PRO A  86       5.003  21.848 -10.809  1.00  0.66           H  
ATOM   1374 2HD  PRO A  86       5.715  23.229  -9.916  1.00  0.66           H  
ATOM   1375  N   VAL A  87       2.567  20.206  -8.331  1.00  0.67           N  
ATOM   1376  CA  VAL A  87       1.530  19.219  -8.118  1.00  0.67           C  
ATOM   1377  C   VAL A  87       2.060  18.340  -7.014  1.00  0.67           C  
ATOM   1378  O   VAL A  87       1.419  18.136  -5.982  1.00  0.67           O  
ATOM   1379  CB  VAL A  87       1.347  18.365  -9.383  1.00  0.67           C  
ATOM   1380  CG1 VAL A  87       0.308  17.298  -9.142  1.00  0.67           C  
ATOM   1381  CG2 VAL A  87       1.067  19.236 -10.551  1.00  0.67           C  
ATOM   1382  H   VAL A  87       3.191  20.076  -9.122  1.00  0.67           H  
ATOM   1383  HA  VAL A  87       0.601  19.684  -7.810  1.00  0.67           H  
ATOM   1384  HB  VAL A  87       2.270  17.839  -9.576  1.00  0.67           H  
ATOM   1385 1HG1 VAL A  87       0.213  16.667 -10.019  1.00  0.67           H  
ATOM   1386 2HG1 VAL A  87       0.612  16.697  -8.295  1.00  0.67           H  
ATOM   1387 3HG1 VAL A  87      -0.642  17.777  -8.930  1.00  0.67           H  
ATOM   1388 1HG2 VAL A  87       1.006  18.644 -11.428  1.00  0.67           H  
ATOM   1389 2HG2 VAL A  87       0.156  19.748 -10.410  1.00  0.67           H  
ATOM   1390 3HG2 VAL A  87       1.883  19.950 -10.661  1.00  0.67           H  
ATOM   1391  N   TYR A  88       3.288  17.888  -7.221  1.00  0.69           N  
ATOM   1392  CA  TYR A  88       3.990  17.029  -6.296  1.00  0.69           C  
ATOM   1393  C   TYR A  88       4.076  17.713  -4.937  1.00  0.69           C  
ATOM   1394  O   TYR A  88       3.748  17.114  -3.912  1.00  0.69           O  
ATOM   1395  CB  TYR A  88       5.376  16.726  -6.859  1.00  0.69           C  
ATOM   1396  CG  TYR A  88       6.228  15.769  -6.058  1.00  0.69           C  
ATOM   1397  CD1 TYR A  88       6.033  14.398  -6.183  1.00  0.69           C  
ATOM   1398  CD2 TYR A  88       7.211  16.246  -5.218  1.00  0.69           C  
ATOM   1399  CE1 TYR A  88       6.817  13.526  -5.491  1.00  0.69           C  
ATOM   1400  CE2 TYR A  88       7.998  15.356  -4.509  1.00  0.69           C  
ATOM   1401  CZ  TYR A  88       7.807  14.003  -4.649  1.00  0.69           C  
ATOM   1402  OH  TYR A  88       8.596  13.122  -3.945  1.00  0.69           O  
ATOM   1403  H   TYR A  88       3.757  18.154  -8.087  1.00  0.69           H  
ATOM   1404  HA  TYR A  88       3.430  16.102  -6.179  1.00  0.69           H  
ATOM   1405 1HB  TYR A  88       5.252  16.337  -7.853  1.00  0.69           H  
ATOM   1406 2HB  TYR A  88       5.933  17.649  -6.958  1.00  0.69           H  
ATOM   1407  HD1 TYR A  88       5.263  14.011  -6.840  1.00  0.69           H  
ATOM   1408  HD2 TYR A  88       7.366  17.325  -5.115  1.00  0.69           H  
ATOM   1409  HE1 TYR A  88       6.654  12.468  -5.606  1.00  0.69           H  
ATOM   1410  HE2 TYR A  88       8.776  15.730  -3.842  1.00  0.69           H  
ATOM   1411  HH  TYR A  88       8.358  12.223  -4.176  1.00  0.69           H  
ATOM   1412  N   ASP A  89       4.492  18.987  -4.930  1.00  0.70           N  
ATOM   1413  CA  ASP A  89       4.623  19.731  -3.683  1.00  0.70           C  
ATOM   1414  C   ASP A  89       3.305  19.839  -2.911  1.00  0.70           C  
ATOM   1415  O   ASP A  89       3.288  19.656  -1.690  1.00  0.70           O  
ATOM   1416  CB  ASP A  89       5.096  21.173  -3.955  1.00  0.70           C  
ATOM   1417  CG  ASP A  89       6.555  21.355  -4.369  1.00  0.70           C  
ATOM   1418  OD1 ASP A  89       7.371  20.467  -4.219  1.00  0.70           O  
ATOM   1419  OD2 ASP A  89       6.887  22.433  -4.849  1.00  0.70           O  
ATOM   1420  H   ASP A  89       4.741  19.429  -5.813  1.00  0.70           H  
ATOM   1421  HA  ASP A  89       5.352  19.219  -3.056  1.00  0.70           H  
ATOM   1422 1HB  ASP A  89       4.470  21.592  -4.736  1.00  0.70           H  
ATOM   1423 2HB  ASP A  89       4.921  21.769  -3.062  1.00  0.70           H  
ATOM   1424  N   SER A  90       2.195  20.085  -3.624  1.00  0.71           N  
ATOM   1425  CA  SER A  90       0.881  20.242  -3.004  1.00  0.71           C  
ATOM   1426  C   SER A  90       0.295  18.943  -2.439  1.00  0.71           C  
ATOM   1427  O   SER A  90      -0.381  18.955  -1.404  1.00  0.71           O  
ATOM   1428  CB  SER A  90      -0.075  20.817  -4.018  1.00  0.71           C  
ATOM   1429  OG  SER A  90       0.325  22.104  -4.396  1.00  0.71           O  
ATOM   1430  H   SER A  90       2.258  20.225  -4.634  1.00  0.71           H  
ATOM   1431  HA  SER A  90       0.984  20.950  -2.183  1.00  0.71           H  
ATOM   1432 1HB  SER A  90      -0.110  20.168  -4.898  1.00  0.71           H  
ATOM   1433 2HB  SER A  90      -1.078  20.852  -3.595  1.00  0.71           H  
ATOM   1434  HG  SER A  90       1.004  21.969  -5.099  1.00  0.71           H  
ATOM   1435  N   LEU A  91       0.538  17.835  -3.130  1.00  0.72           N  
ATOM   1436  CA  LEU A  91       0.021  16.524  -2.749  1.00  0.72           C  
ATOM   1437  C   LEU A  91       0.690  15.941  -1.500  1.00  0.72           C  
ATOM   1438  O   LEU A  91       1.844  16.238  -1.200  1.00  0.72           O  
ATOM   1439  CB  LEU A  91       0.194  15.547  -3.908  1.00  0.72           C  
ATOM   1440  CG  LEU A  91      -0.623  15.814  -5.203  1.00  0.72           C  
ATOM   1441  CD1 LEU A  91      -0.200  14.785  -6.251  1.00  0.72           C  
ATOM   1442  CD2 LEU A  91      -2.098  15.747  -4.903  1.00  0.72           C  
ATOM   1443  H   LEU A  91       1.090  17.910  -3.987  1.00  0.72           H  
ATOM   1444  HA  LEU A  91      -1.042  16.629  -2.543  1.00  0.72           H  
ATOM   1445 1HB  LEU A  91       1.245  15.579  -4.201  1.00  0.72           H  
ATOM   1446 2HB  LEU A  91      -0.015  14.550  -3.558  1.00  0.72           H  
ATOM   1447  HG  LEU A  91      -0.412  16.792  -5.583  1.00  0.72           H  
ATOM   1448 1HD1 LEU A  91      -0.751  14.949  -7.170  1.00  0.72           H  
ATOM   1449 2HD1 LEU A  91       0.869  14.885  -6.445  1.00  0.72           H  
ATOM   1450 3HD1 LEU A  91      -0.403  13.795  -5.877  1.00  0.72           H  
ATOM   1451 1HD2 LEU A  91      -2.664  15.932  -5.800  1.00  0.72           H  
ATOM   1452 2HD2 LEU A  91      -2.342  14.788  -4.525  1.00  0.72           H  
ATOM   1453 3HD2 LEU A  91      -2.347  16.503  -4.159  1.00  0.72           H  
ATOM   1454  N   ASP A  92      -0.050  15.100  -0.772  1.00  0.71           N  
ATOM   1455  CA  ASP A  92       0.489  14.418   0.407  1.00  0.71           C  
ATOM   1456  C   ASP A  92       1.300  13.185   0.005  1.00  0.71           C  
ATOM   1457  O   ASP A  92       1.397  12.898  -1.184  1.00  0.71           O  
ATOM   1458  CB  ASP A  92      -0.683  14.075   1.329  1.00  0.71           C  
ATOM   1459  CG  ASP A  92      -1.655  13.061   0.734  1.00  0.71           C  
ATOM   1460  OD1 ASP A  92      -1.301  12.318  -0.172  1.00  0.71           O  
ATOM   1461  OD2 ASP A  92      -2.796  13.109   1.124  1.00  0.71           O  
ATOM   1462  H   ASP A  92      -1.003  14.925  -1.049  1.00  0.71           H  
ATOM   1463  HA  ASP A  92       1.153  15.108   0.932  1.00  0.71           H  
ATOM   1464 1HB  ASP A  92      -0.304  13.682   2.271  1.00  0.71           H  
ATOM   1465 2HB  ASP A  92      -1.235  14.988   1.561  1.00  0.71           H  
ATOM   1466  N   ALA A  93       1.858  12.437   0.967  1.00  0.70           N  
ATOM   1467  CA  ALA A  93       2.740  11.311   0.621  1.00  0.70           C  
ATOM   1468  C   ALA A  93       2.087  10.215  -0.219  1.00  0.70           C  
ATOM   1469  O   ALA A  93       2.705   9.669  -1.134  1.00  0.70           O  
ATOM   1470  CB  ALA A  93       3.284  10.686   1.885  1.00  0.70           C  
ATOM   1471  H   ALA A  93       1.717  12.681   1.937  1.00  0.70           H  
ATOM   1472  HA  ALA A  93       3.570  11.717   0.042  1.00  0.70           H  
ATOM   1473 1HB  ALA A  93       3.978   9.886   1.625  1.00  0.70           H  
ATOM   1474 2HB  ALA A  93       3.804  11.442   2.474  1.00  0.70           H  
ATOM   1475 3HB  ALA A  93       2.461  10.274   2.468  1.00  0.70           H  
ATOM   1476  N   VAL A  94       0.839   9.885   0.074  1.00  0.68           N  
ATOM   1477  CA  VAL A  94       0.177   8.831  -0.674  1.00  0.68           C  
ATOM   1478  C   VAL A  94      -0.060   9.247  -2.114  1.00  0.68           C  
ATOM   1479  O   VAL A  94       0.213   8.492  -3.061  1.00  0.68           O  
ATOM   1480  CB  VAL A  94      -1.138   8.447   0.015  1.00  0.68           C  
ATOM   1481  CG1 VAL A  94      -1.899   7.558  -0.837  1.00  0.68           C  
ATOM   1482  CG2 VAL A  94      -0.826   7.735   1.314  1.00  0.68           C  
ATOM   1483  H   VAL A  94       0.338  10.377   0.802  1.00  0.68           H  
ATOM   1484  HA  VAL A  94       0.824   7.957  -0.673  1.00  0.68           H  
ATOM   1485  HB  VAL A  94      -1.737   9.345   0.207  1.00  0.68           H  
ATOM   1486 1HG1 VAL A  94      -2.790   7.267  -0.364  1.00  0.68           H  
ATOM   1487 2HG1 VAL A  94      -2.124   8.068  -1.758  1.00  0.68           H  
ATOM   1488 3HG1 VAL A  94      -1.342   6.726  -1.018  1.00  0.68           H  
ATOM   1489 1HG2 VAL A  94      -1.762   7.456   1.801  1.00  0.68           H  
ATOM   1490 2HG2 VAL A  94      -0.244   6.840   1.109  1.00  0.68           H  
ATOM   1491 3HG2 VAL A  94      -0.259   8.398   1.964  1.00  0.68           H  
ATOM   1492  N   ARG A  95      -0.540  10.467  -2.283  1.00  0.66           N  
ATOM   1493  CA  ARG A  95      -0.831  10.971  -3.601  1.00  0.66           C  
ATOM   1494  C   ARG A  95       0.468  11.290  -4.369  1.00  0.66           C  
ATOM   1495  O   ARG A  95       0.523  11.115  -5.589  1.00  0.66           O  
ATOM   1496  CB  ARG A  95      -1.753  12.143  -3.460  1.00  0.66           C  
ATOM   1497  CG  ARG A  95      -3.134  11.765  -2.912  1.00  0.66           C  
ATOM   1498  CD  ARG A  95      -4.011  12.926  -2.863  1.00  0.66           C  
ATOM   1499  NE  ARG A  95      -5.383  12.621  -2.494  1.00  0.66           N  
ATOM   1500  CZ  ARG A  95      -5.927  12.649  -1.248  1.00  0.66           C  
ATOM   1501  NH1 ARG A  95      -5.220  12.921  -0.162  1.00  0.66           N  
ATOM   1502  NH2 ARG A  95      -7.219  12.400  -1.110  1.00  0.66           N  
ATOM   1503  H   ARG A  95      -0.736  11.067  -1.468  1.00  0.66           H  
ATOM   1504  HA  ARG A  95      -1.370  10.199  -4.150  1.00  0.66           H  
ATOM   1505 1HB  ARG A  95      -1.319  12.867  -2.773  1.00  0.66           H  
ATOM   1506 2HB  ARG A  95      -1.887  12.607  -4.419  1.00  0.66           H  
ATOM   1507 1HG  ARG A  95      -3.581  10.982  -3.494  1.00  0.66           H  
ATOM   1508 2HG  ARG A  95      -3.006  11.414  -1.885  1.00  0.66           H  
ATOM   1509 1HD  ARG A  95      -3.616  13.641  -2.141  1.00  0.66           H  
ATOM   1510 2HD  ARG A  95      -4.035  13.372  -3.846  1.00  0.66           H  
ATOM   1511  HE  ARG A  95      -6.010  12.378  -3.268  1.00  0.66           H  
ATOM   1512 1HH1 ARG A  95      -4.209  13.091  -0.179  1.00  0.66           H  
ATOM   1513 2HH1 ARG A  95      -5.668  12.931   0.739  1.00  0.66           H  
ATOM   1514 1HH2 ARG A  95      -7.793  12.198  -1.928  1.00  0.66           H  
ATOM   1515 2HH2 ARG A  95      -7.642  12.414  -0.196  1.00  0.66           H  
ATOM   1516  N   ARG A  96       1.534  11.712  -3.670  1.00  0.64           N  
ATOM   1517  CA  ARG A  96       2.816  11.926  -4.342  1.00  0.64           C  
ATOM   1518  C   ARG A  96       3.325  10.609  -4.890  1.00  0.64           C  
ATOM   1519  O   ARG A  96       3.834  10.567  -6.010  1.00  0.64           O  
ATOM   1520  CB  ARG A  96       3.878  12.506  -3.419  1.00  0.64           C  
ATOM   1521  CG  ARG A  96       3.729  13.970  -3.054  1.00  0.64           C  
ATOM   1522  CD  ARG A  96       4.755  14.385  -2.053  1.00  0.64           C  
ATOM   1523  NE  ARG A  96       4.634  15.786  -1.675  1.00  0.64           N  
ATOM   1524  CZ  ARG A  96       5.225  16.334  -0.594  1.00  0.64           C  
ATOM   1525  NH1 ARG A  96       5.980  15.580   0.183  1.00  0.64           N  
ATOM   1526  NH2 ARG A  96       5.053  17.617  -0.293  1.00  0.64           N  
ATOM   1527  H   ARG A  96       1.460  11.893  -2.673  1.00  0.64           H  
ATOM   1528  HA  ARG A  96       2.665  12.620  -5.168  1.00  0.64           H  
ATOM   1529 1HB  ARG A  96       3.858  11.950  -2.483  1.00  0.64           H  
ATOM   1530 2HB  ARG A  96       4.855  12.360  -3.851  1.00  0.64           H  
ATOM   1531 1HG  ARG A  96       3.875  14.568  -3.948  1.00  0.64           H  
ATOM   1532 2HG  ARG A  96       2.752  14.172  -2.662  1.00  0.64           H  
ATOM   1533 1HD  ARG A  96       4.630  13.784  -1.157  1.00  0.64           H  
ATOM   1534 2HD  ARG A  96       5.747  14.229  -2.462  1.00  0.64           H  
ATOM   1535  HE  ARG A  96       4.059  16.394  -2.283  1.00  0.64           H  
ATOM   1536 1HH1 ARG A  96       6.109  14.605  -0.042  1.00  0.64           H  
ATOM   1537 2HH1 ARG A  96       6.423  15.978   0.997  1.00  0.64           H  
ATOM   1538 1HH2 ARG A  96       4.448  18.225  -0.875  1.00  0.64           H  
ATOM   1539 2HH2 ARG A  96       5.495  18.003   0.520  1.00  0.64           H  
ATOM   1540  N   CYS A  97       3.143   9.518  -4.131  1.00  0.62           N  
ATOM   1541  CA  CYS A  97       3.582   8.211  -4.595  1.00  0.62           C  
ATOM   1542  C   CYS A  97       2.814   7.840  -5.851  1.00  0.62           C  
ATOM   1543  O   CYS A  97       3.383   7.294  -6.796  1.00  0.62           O  
ATOM   1544  CB  CYS A  97       3.379   7.157  -3.517  1.00  0.62           C  
ATOM   1545  SG  CYS A  97       4.480   7.361  -2.102  1.00  0.62           S  
ATOM   1546  H   CYS A  97       2.736   9.602  -3.197  1.00  0.62           H  
ATOM   1547  HA  CYS A  97       4.637   8.256  -4.832  1.00  0.62           H  
ATOM   1548 1HB  CYS A  97       2.354   7.185  -3.158  1.00  0.62           H  
ATOM   1549 2HB  CYS A  97       3.555   6.178  -3.942  1.00  0.62           H  
ATOM   1550  HG  CYS A  97       3.872   8.480  -1.639  1.00  0.62           H  
ATOM   1551  N   ALA A  98       1.516   8.161  -5.887  1.00  0.61           N  
ATOM   1552  CA  ALA A  98       0.720   7.894  -7.080  1.00  0.61           C  
ATOM   1553  C   ALA A  98       1.286   8.649  -8.286  1.00  0.61           C  
ATOM   1554  O   ALA A  98       1.424   8.078  -9.367  1.00  0.61           O  
ATOM   1555  CB  ALA A  98      -0.724   8.289  -6.846  1.00  0.61           C  
ATOM   1556  H   ALA A  98       1.077   8.573  -5.061  1.00  0.61           H  
ATOM   1557  HA  ALA A  98       0.771   6.825  -7.291  1.00  0.61           H  
ATOM   1558 1HB  ALA A  98      -1.326   8.079  -7.711  1.00  0.61           H  
ATOM   1559 2HB  ALA A  98      -1.106   7.741  -6.006  1.00  0.61           H  
ATOM   1560 3HB  ALA A  98      -0.779   9.338  -6.634  1.00  0.61           H  
ATOM   1561  N   LEU A  99       1.713   9.905  -8.075  1.00  0.60           N  
ATOM   1562  CA  LEU A  99       2.273  10.698  -9.172  1.00  0.60           C  
ATOM   1563  C   LEU A  99       3.592  10.069  -9.623  1.00  0.60           C  
ATOM   1564  O   LEU A  99       3.865   9.966 -10.822  1.00  0.60           O  
ATOM   1565  CB  LEU A  99       2.497  12.157  -8.749  1.00  0.60           C  
ATOM   1566  CG  LEU A  99       2.933  13.140  -9.891  1.00  0.60           C  
ATOM   1567  CD1 LEU A  99       1.834  13.164 -10.951  1.00  0.60           C  
ATOM   1568  CD2 LEU A  99       3.169  14.548  -9.329  1.00  0.60           C  
ATOM   1569  H   LEU A  99       1.581  10.325  -7.153  1.00  0.60           H  
ATOM   1570  HA  LEU A  99       1.583  10.678 -10.011  1.00  0.60           H  
ATOM   1571 1HB  LEU A  99       1.575  12.534  -8.305  1.00  0.60           H  
ATOM   1572 2HB  LEU A  99       3.275  12.176  -7.984  1.00  0.60           H  
ATOM   1573  HG  LEU A  99       3.852  12.780 -10.356  1.00  0.60           H  
ATOM   1574 1HD1 LEU A  99       2.120  13.837 -11.748  1.00  0.60           H  
ATOM   1575 2HD1 LEU A  99       1.689  12.160 -11.351  1.00  0.60           H  
ATOM   1576 3HD1 LEU A  99       0.901  13.515 -10.504  1.00  0.60           H  
ATOM   1577 1HD2 LEU A  99       3.468  15.223 -10.134  1.00  0.60           H  
ATOM   1578 2HD2 LEU A  99       2.255  14.917  -8.870  1.00  0.60           H  
ATOM   1579 3HD2 LEU A  99       3.949  14.504  -8.590  1.00  0.60           H  
ATOM   1580  N   ILE A 100       4.402   9.616  -8.664  1.00  0.60           N  
ATOM   1581  CA  ILE A 100       5.675   8.975  -8.978  1.00  0.60           C  
ATOM   1582  C   ILE A 100       5.430   7.732  -9.804  1.00  0.60           C  
ATOM   1583  O   ILE A 100       6.134   7.498 -10.785  1.00  0.60           O  
ATOM   1584  CB  ILE A 100       6.464   8.608  -7.709  1.00  0.60           C  
ATOM   1585  CG1 ILE A 100       6.932   9.874  -7.012  1.00  0.60           C  
ATOM   1586  CG2 ILE A 100       7.671   7.747  -8.080  1.00  0.60           C  
ATOM   1587  CD1 ILE A 100       7.425   9.642  -5.610  1.00  0.60           C  
ATOM   1588  H   ILE A 100       4.131   9.742  -7.689  1.00  0.60           H  
ATOM   1589  HA  ILE A 100       6.279   9.652  -9.568  1.00  0.60           H  
ATOM   1590  HB  ILE A 100       5.824   8.060  -7.023  1.00  0.60           H  
ATOM   1591 1HG1 ILE A 100       7.747  10.295  -7.591  1.00  0.60           H  
ATOM   1592 2HG1 ILE A 100       6.118  10.592  -6.993  1.00  0.60           H  
ATOM   1593 1HG2 ILE A 100       8.218   7.501  -7.183  1.00  0.60           H  
ATOM   1594 2HG2 ILE A 100       7.336   6.829  -8.567  1.00  0.60           H  
ATOM   1595 3HG2 ILE A 100       8.314   8.305  -8.755  1.00  0.60           H  
ATOM   1596 1HD1 ILE A 100       7.760  10.570  -5.178  1.00  0.60           H  
ATOM   1597 2HD1 ILE A 100       6.624   9.249  -5.012  1.00  0.60           H  
ATOM   1598 3HD1 ILE A 100       8.249   8.934  -5.626  1.00  0.60           H  
ATOM   1599  N   ASN A 101       4.431   6.937  -9.415  1.00  0.60           N  
ATOM   1600  CA  ASN A 101       4.097   5.723 -10.142  1.00  0.60           C  
ATOM   1601  C   ASN A 101       3.656   6.053 -11.569  1.00  0.60           C  
ATOM   1602  O   ASN A 101       4.045   5.371 -12.519  1.00  0.60           O  
ATOM   1603  CB  ASN A 101       3.015   4.971  -9.402  1.00  0.60           C  
ATOM   1604  CG  ASN A 101       3.564   4.420  -8.120  1.00  0.60           C  
ATOM   1605  OD1 ASN A 101       4.784   4.333  -7.964  1.00  0.60           O  
ATOM   1606  ND2 ASN A 101       2.710   4.071  -7.204  1.00  0.60           N  
ATOM   1607  H   ASN A 101       3.899   7.179  -8.580  1.00  0.60           H  
ATOM   1608  HA  ASN A 101       4.987   5.098 -10.202  1.00  0.60           H  
ATOM   1609 1HB  ASN A 101       2.184   5.636  -9.181  1.00  0.60           H  
ATOM   1610 2HB  ASN A 101       2.638   4.154 -10.019  1.00  0.60           H  
ATOM   1611 1HD2 ASN A 101       3.050   3.730  -6.333  1.00  0.60           H  
ATOM   1612 2HD2 ASN A 101       1.729   4.160  -7.370  1.00  0.60           H  
ATOM   1613  N   MET A 102       2.902   7.147 -11.748  1.00  0.61           N  
ATOM   1614  CA  MET A 102       2.495   7.526 -13.098  1.00  0.61           C  
ATOM   1615  C   MET A 102       3.726   7.832 -13.932  1.00  0.61           C  
ATOM   1616  O   MET A 102       3.845   7.367 -15.065  1.00  0.61           O  
ATOM   1617  CB  MET A 102       1.621   8.769 -13.090  1.00  0.61           C  
ATOM   1618  CG  MET A 102       0.313   8.631 -12.529  1.00  0.61           C  
ATOM   1619  SD  MET A 102      -0.518  10.194 -12.434  1.00  0.61           S  
ATOM   1620  CE  MET A 102      -0.909  10.530 -14.098  1.00  0.61           C  
ATOM   1621  H   MET A 102       2.578   7.680 -10.939  1.00  0.61           H  
ATOM   1622  HA  MET A 102       1.960   6.695 -13.558  1.00  0.61           H  
ATOM   1623 1HB  MET A 102       2.126   9.568 -12.559  1.00  0.61           H  
ATOM   1624 2HB  MET A 102       1.480   9.097 -14.087  1.00  0.61           H  
ATOM   1625 1HG  MET A 102      -0.269   7.960 -13.142  1.00  0.61           H  
ATOM   1626 2HG  MET A 102       0.397   8.220 -11.539  1.00  0.61           H  
ATOM   1627 1HE  MET A 102      -1.421  11.481 -14.143  1.00  0.61           H  
ATOM   1628 2HE  MET A 102      -0.005  10.582 -14.680  1.00  0.61           H  
ATOM   1629 3HE  MET A 102      -1.553   9.744 -14.490  1.00  0.61           H  
ATOM   1630  N   VAL A 103       4.666   8.579 -13.346  1.00  0.62           N  
ATOM   1631  CA  VAL A 103       5.900   8.938 -14.038  1.00  0.62           C  
ATOM   1632  C   VAL A 103       6.750   7.710 -14.336  1.00  0.62           C  
ATOM   1633  O   VAL A 103       7.256   7.542 -15.443  1.00  0.62           O  
ATOM   1634  CB  VAL A 103       6.680   9.998 -13.237  1.00  0.62           C  
ATOM   1635  CG1 VAL A 103       8.051  10.205 -13.829  1.00  0.62           C  
ATOM   1636  CG2 VAL A 103       5.908  11.300 -13.307  1.00  0.62           C  
ATOM   1637  H   VAL A 103       4.502   8.930 -12.399  1.00  0.62           H  
ATOM   1638  HA  VAL A 103       5.631   9.395 -14.990  1.00  0.62           H  
ATOM   1639  HB  VAL A 103       6.797   9.672 -12.203  1.00  0.62           H  
ATOM   1640 1HG1 VAL A 103       8.590  10.964 -13.254  1.00  0.62           H  
ATOM   1641 2HG1 VAL A 103       8.609   9.272 -13.799  1.00  0.62           H  
ATOM   1642 3HG1 VAL A 103       7.956  10.529 -14.851  1.00  0.62           H  
ATOM   1643 1HG2 VAL A 103       6.426  12.051 -12.782  1.00  0.62           H  
ATOM   1644 2HG2 VAL A 103       5.809  11.598 -14.345  1.00  0.62           H  
ATOM   1645 3HG2 VAL A 103       4.923  11.162 -12.866  1.00  0.62           H  
ATOM   1646  N   PHE A 104       6.860   6.805 -13.380  1.00  0.64           N  
ATOM   1647  CA  PHE A 104       7.610   5.573 -13.571  1.00  0.64           C  
ATOM   1648  C   PHE A 104       7.083   4.853 -14.831  1.00  0.64           C  
ATOM   1649  O   PHE A 104       7.860   4.394 -15.670  1.00  0.64           O  
ATOM   1650  CB  PHE A 104       7.424   4.679 -12.340  1.00  0.64           C  
ATOM   1651  CG  PHE A 104       8.207   3.400 -12.276  1.00  0.64           C  
ATOM   1652  CD1 PHE A 104       9.489   3.395 -11.718  1.00  0.64           C  
ATOM   1653  CD2 PHE A 104       7.678   2.198 -12.747  1.00  0.64           C  
ATOM   1654  CE1 PHE A 104      10.208   2.223 -11.624  1.00  0.64           C  
ATOM   1655  CE2 PHE A 104       8.409   1.023 -12.656  1.00  0.64           C  
ATOM   1656  CZ  PHE A 104       9.671   1.043 -12.092  1.00  0.64           C  
ATOM   1657  H   PHE A 104       6.427   6.982 -12.479  1.00  0.64           H  
ATOM   1658  HA  PHE A 104       8.665   5.813 -13.705  1.00  0.64           H  
ATOM   1659 1HB  PHE A 104       7.656   5.261 -11.446  1.00  0.64           H  
ATOM   1660 2HB  PHE A 104       6.376   4.413 -12.266  1.00  0.64           H  
ATOM   1661  HD1 PHE A 104       9.914   4.331 -11.342  1.00  0.64           H  
ATOM   1662  HD2 PHE A 104       6.677   2.188 -13.185  1.00  0.64           H  
ATOM   1663  HE1 PHE A 104      11.199   2.225 -11.177  1.00  0.64           H  
ATOM   1664  HE2 PHE A 104       7.989   0.084 -13.024  1.00  0.64           H  
ATOM   1665  HZ  PHE A 104      10.246   0.127 -12.014  1.00  0.64           H  
ATOM   1666  N   GLN A 105       5.747   4.742 -14.936  1.00  0.65           N  
ATOM   1667  CA  GLN A 105       5.069   4.064 -16.046  1.00  0.65           C  
ATOM   1668  C   GLN A 105       5.059   4.820 -17.398  1.00  0.65           C  
ATOM   1669  O   GLN A 105       5.219   4.204 -18.455  1.00  0.65           O  
ATOM   1670  CB  GLN A 105       3.603   3.819 -15.639  1.00  0.65           C  
ATOM   1671  CG  GLN A 105       3.426   2.833 -14.483  1.00  0.65           C  
ATOM   1672  CD  GLN A 105       1.964   2.728 -13.957  1.00  0.65           C  
ATOM   1673  OE1 GLN A 105       0.995   3.343 -14.452  1.00  0.65           O  
ATOM   1674  NE2 GLN A 105       1.819   1.931 -12.902  1.00  0.65           N  
ATOM   1675  H   GLN A 105       5.169   5.137 -14.193  1.00  0.65           H  
ATOM   1676  HA  GLN A 105       5.565   3.106 -16.200  1.00  0.65           H  
ATOM   1677 1HB  GLN A 105       3.155   4.769 -15.337  1.00  0.65           H  
ATOM   1678 2HB  GLN A 105       3.043   3.451 -16.496  1.00  0.65           H  
ATOM   1679 1HG  GLN A 105       3.740   1.844 -14.819  1.00  0.65           H  
ATOM   1680 2HG  GLN A 105       4.061   3.152 -13.657  1.00  0.65           H  
ATOM   1681 1HE2 GLN A 105       0.923   1.803 -12.468  1.00  0.65           H  
ATOM   1682 2HE2 GLN A 105       2.616   1.457 -12.519  1.00  0.65           H  
ATOM   1683  N   MET A 106       4.824   6.140 -17.365  1.00  0.67           N  
ATOM   1684  CA  MET A 106       4.664   6.970 -18.571  1.00  0.67           C  
ATOM   1685  C   MET A 106       5.772   7.965 -18.932  1.00  0.67           C  
ATOM   1686  O   MET A 106       5.793   8.484 -20.053  1.00  0.67           O  
ATOM   1687  CB  MET A 106       3.385   7.775 -18.437  1.00  0.67           C  
ATOM   1688  CG  MET A 106       2.116   7.022 -18.534  1.00  0.67           C  
ATOM   1689  SD  MET A 106       0.769   8.150 -18.445  1.00  0.67           S  
ATOM   1690  CE  MET A 106       0.819   8.316 -16.704  1.00  0.67           C  
ATOM   1691  H   MET A 106       4.703   6.588 -16.462  1.00  0.67           H  
ATOM   1692  HA  MET A 106       4.565   6.292 -19.416  1.00  0.67           H  
ATOM   1693 1HB  MET A 106       3.391   8.280 -17.472  1.00  0.67           H  
ATOM   1694 2HB  MET A 106       3.369   8.543 -19.195  1.00  0.67           H  
ATOM   1695 1HG  MET A 106       2.064   6.475 -19.472  1.00  0.67           H  
ATOM   1696 2HG  MET A 106       2.038   6.314 -17.705  1.00  0.67           H  
ATOM   1697 1HE  MET A 106       0.073   9.007 -16.381  1.00  0.67           H  
ATOM   1698 2HE  MET A 106       0.655   7.356 -16.234  1.00  0.67           H  
ATOM   1699 3HE  MET A 106       1.793   8.656 -16.428  1.00  0.67           H  
ATOM   1700  N   GLY A 107       6.645   8.287 -17.994  1.00  0.68           N  
ATOM   1701  CA  GLY A 107       7.658   9.309 -18.197  1.00  0.68           C  
ATOM   1702  C   GLY A 107       7.116  10.657 -17.746  1.00  0.68           C  
ATOM   1703  O   GLY A 107       5.898  10.881 -17.733  1.00  0.68           O  
ATOM   1704  H   GLY A 107       6.631   7.830 -17.092  1.00  0.68           H  
ATOM   1705 1HA  GLY A 107       8.547   9.059 -17.615  1.00  0.68           H  
ATOM   1706 2HA  GLY A 107       7.950   9.348 -19.245  1.00  0.68           H  
ATOM   1707  N   GLU A 108       8.011  11.577 -17.420  1.00  0.69           N  
ATOM   1708  CA  GLU A 108       7.597  12.887 -16.934  1.00  0.69           C  
ATOM   1709  C   GLU A 108       6.736  13.627 -17.934  1.00  0.69           C  
ATOM   1710  O   GLU A 108       5.791  14.303 -17.544  1.00  0.69           O  
ATOM   1711  CB  GLU A 108       8.829  13.711 -16.639  1.00  0.69           C  
ATOM   1712  CG  GLU A 108       9.650  13.146 -15.563  1.00  0.69           C  
ATOM   1713  CD  GLU A 108      10.473  11.973 -16.055  1.00  0.69           C  
ATOM   1714  OE1 GLU A 108      10.406  11.685 -17.227  1.00  0.69           O  
ATOM   1715  OE2 GLU A 108      11.139  11.355 -15.267  1.00  0.69           O  
ATOM   1716  H   GLU A 108       8.995  11.352 -17.474  1.00  0.69           H  
ATOM   1717  HA  GLU A 108       7.022  12.753 -16.019  1.00  0.69           H  
ATOM   1718 1HB  GLU A 108       9.442  13.796 -17.536  1.00  0.69           H  
ATOM   1719 2HB  GLU A 108       8.531  14.720 -16.344  1.00  0.69           H  
ATOM   1720 1HG  GLU A 108      10.318  13.929 -15.237  1.00  0.69           H  
ATOM   1721 2HG  GLU A 108       9.024  12.859 -14.722  1.00  0.69           H  
ATOM   1722  N   THR A 109       7.049  13.480 -19.222  1.00  0.69           N  
ATOM   1723  CA  THR A 109       6.294  14.152 -20.268  1.00  0.69           C  
ATOM   1724  C   THR A 109       4.881  13.594 -20.365  1.00  0.69           C  
ATOM   1725  O   THR A 109       3.917  14.347 -20.512  1.00  0.69           O  
ATOM   1726  CB  THR A 109       6.988  14.046 -21.637  1.00  0.69           C  
ATOM   1727  OG1 THR A 109       8.281  14.670 -21.579  1.00  0.69           O  
ATOM   1728  CG2 THR A 109       6.141  14.733 -22.693  1.00  0.69           C  
ATOM   1729  H   THR A 109       7.835  12.893 -19.462  1.00  0.69           H  
ATOM   1730  HA  THR A 109       6.224  15.209 -20.014  1.00  0.69           H  
ATOM   1731  HB  THR A 109       7.112  12.996 -21.902  1.00  0.69           H  
ATOM   1732  HG1 THR A 109       8.685  14.653 -22.452  1.00  0.69           H  
ATOM   1733 1HG2 THR A 109       6.632  14.654 -23.662  1.00  0.69           H  
ATOM   1734 2HG2 THR A 109       5.162  14.254 -22.741  1.00  0.69           H  
ATOM   1735 3HG2 THR A 109       6.017  15.784 -22.433  1.00  0.69           H  
ATOM   1736  N   GLY A 110       4.754  12.265 -20.308  1.00  0.69           N  
ATOM   1737  CA  GLY A 110       3.451  11.624 -20.422  1.00  0.69           C  
ATOM   1738  C   GLY A 110       2.524  12.090 -19.309  1.00  0.69           C  
ATOM   1739  O   GLY A 110       1.340  12.336 -19.530  1.00  0.69           O  
ATOM   1740  H   GLY A 110       5.574  11.689 -20.168  1.00  0.69           H  
ATOM   1741 1HA  GLY A 110       3.012  11.854 -21.392  1.00  0.69           H  
ATOM   1742 2HA  GLY A 110       3.578  10.544 -20.371  1.00  0.69           H  
ATOM   1743  N   VAL A 111       3.092  12.288 -18.123  1.00  0.69           N  
ATOM   1744  CA  VAL A 111       2.318  12.749 -16.986  1.00  0.69           C  
ATOM   1745  C   VAL A 111       2.068  14.247 -17.055  1.00  0.69           C  
ATOM   1746  O   VAL A 111       0.950  14.703 -16.846  1.00  0.69           O  
ATOM   1747  CB  VAL A 111       3.037  12.406 -15.699  1.00  0.69           C  
ATOM   1748  CG1 VAL A 111       2.306  12.964 -14.533  1.00  0.69           C  
ATOM   1749  CG2 VAL A 111       3.111  10.969 -15.605  1.00  0.69           C  
ATOM   1750  H   VAL A 111       4.080  12.053 -18.005  1.00  0.69           H  
ATOM   1751  HA  VAL A 111       1.357  12.233 -16.995  1.00  0.69           H  
ATOM   1752  HB  VAL A 111       4.039  12.838 -15.712  1.00  0.69           H  
ATOM   1753 1HG1 VAL A 111       2.848  12.700 -13.632  1.00  0.69           H  
ATOM   1754 2HG1 VAL A 111       2.244  14.017 -14.626  1.00  0.69           H  
ATOM   1755 3HG1 VAL A 111       1.306  12.553 -14.491  1.00  0.69           H  
ATOM   1756 1HG2 VAL A 111       3.594  10.693 -14.707  1.00  0.69           H  
ATOM   1757 2HG2 VAL A 111       2.116  10.617 -15.601  1.00  0.69           H  
ATOM   1758 3HG2 VAL A 111       3.655  10.562 -16.458  1.00  0.69           H  
ATOM   1759  N   ALA A 112       3.107  15.020 -17.392  1.00  0.70           N  
ATOM   1760  CA  ALA A 112       3.032  16.474 -17.512  1.00  0.70           C  
ATOM   1761  C   ALA A 112       1.971  16.855 -18.544  1.00  0.70           C  
ATOM   1762  O   ALA A 112       1.287  17.871 -18.417  1.00  0.70           O  
ATOM   1763  CB  ALA A 112       4.387  17.040 -17.892  1.00  0.70           C  
ATOM   1764  H   ALA A 112       4.010  14.591 -17.559  1.00  0.70           H  
ATOM   1765  HA  ALA A 112       2.754  16.894 -16.558  1.00  0.70           H  
ATOM   1766 1HB  ALA A 112       4.326  18.121 -17.963  1.00  0.70           H  
ATOM   1767 2HB  ALA A 112       5.121  16.769 -17.133  1.00  0.70           H  
ATOM   1768 3HB  ALA A 112       4.687  16.628 -18.850  1.00  0.70           H  
ATOM   1769  N   GLY A 113       1.811  16.010 -19.559  1.00  0.69           N  
ATOM   1770  CA  GLY A 113       0.817  16.190 -20.598  1.00  0.69           C  
ATOM   1771  C   GLY A 113      -0.616  16.264 -20.048  1.00  0.69           C  
ATOM   1772  O   GLY A 113      -1.472  16.935 -20.635  1.00  0.69           O  
ATOM   1773  H   GLY A 113       2.437  15.212 -19.643  1.00  0.69           H  
ATOM   1774 1HA  GLY A 113       1.045  17.094 -21.161  1.00  0.69           H  
ATOM   1775 2HA  GLY A 113       0.893  15.354 -21.294  1.00  0.69           H  
ATOM   1776  N   PHE A 114      -0.900  15.641 -18.895  1.00  0.69           N  
ATOM   1777  CA  PHE A 114      -2.261  15.642 -18.348  1.00  0.69           C  
ATOM   1778  C   PHE A 114      -2.494  16.924 -17.562  1.00  0.69           C  
ATOM   1779  O   PHE A 114      -2.793  16.898 -16.368  1.00  0.69           O  
ATOM   1780  CB  PHE A 114      -2.444  14.472 -17.379  1.00  0.69           C  
ATOM   1781  CG  PHE A 114      -2.294  13.106 -17.982  1.00  0.69           C  
ATOM   1782  CD1 PHE A 114      -2.341  12.901 -19.346  1.00  0.69           C  
ATOM   1783  CD2 PHE A 114      -2.116  12.017 -17.160  1.00  0.69           C  
ATOM   1784  CE1 PHE A 114      -2.198  11.625 -19.862  1.00  0.69           C  
ATOM   1785  CE2 PHE A 114      -1.984  10.748 -17.665  1.00  0.69           C  
ATOM   1786  CZ  PHE A 114      -2.018  10.553 -19.016  1.00  0.69           C  
ATOM   1787  H   PHE A 114      -0.165  15.160 -18.379  1.00  0.69           H  
ATOM   1788  HA  PHE A 114      -2.979  15.579 -19.165  1.00  0.69           H  
ATOM   1789 1HB  PHE A 114      -1.718  14.565 -16.568  1.00  0.69           H  
ATOM   1790 2HB  PHE A 114      -3.432  14.529 -16.940  1.00  0.69           H  
ATOM   1791  HD1 PHE A 114      -2.485  13.752 -20.012  1.00  0.69           H  
ATOM   1792  HD2 PHE A 114      -2.090  12.187 -16.101  1.00  0.69           H  
ATOM   1793  HE1 PHE A 114      -2.228  11.466 -20.938  1.00  0.69           H  
ATOM   1794  HE2 PHE A 114      -1.852   9.903 -17.000  1.00  0.69           H  
ATOM   1795  HZ  PHE A 114      -1.905   9.560 -19.423  1.00  0.69           H  
ATOM   1796  N   THR A 115      -2.446  18.041 -18.267  1.00  0.68           N  
ATOM   1797  CA  THR A 115      -2.478  19.352 -17.642  1.00  0.68           C  
ATOM   1798  C   THR A 115      -3.720  19.598 -16.806  1.00  0.68           C  
ATOM   1799  O   THR A 115      -3.631  20.066 -15.670  1.00  0.68           O  
ATOM   1800  CB  THR A 115      -2.384  20.450 -18.707  1.00  0.68           C  
ATOM   1801  OG1 THR A 115      -1.145  20.314 -19.440  1.00  0.68           O  
ATOM   1802  CG2 THR A 115      -2.441  21.804 -18.038  1.00  0.68           C  
ATOM   1803  H   THR A 115      -2.263  17.941 -19.265  1.00  0.68           H  
ATOM   1804  HA  THR A 115      -1.612  19.435 -16.988  1.00  0.68           H  
ATOM   1805  HB  THR A 115      -3.218  20.357 -19.401  1.00  0.68           H  
ATOM   1806  HG1 THR A 115      -1.122  19.425 -19.849  1.00  0.68           H  
ATOM   1807 1HG2 THR A 115      -2.382  22.587 -18.792  1.00  0.68           H  
ATOM   1808 2HG2 THR A 115      -3.382  21.892 -17.496  1.00  0.68           H  
ATOM   1809 3HG2 THR A 115      -1.610  21.905 -17.341  1.00  0.68           H  
ATOM   1810  N   ASN A 116      -4.891  19.277 -17.340  1.00  0.67           N  
ATOM   1811  CA  ASN A 116      -6.095  19.563 -16.578  1.00  0.67           C  
ATOM   1812  C   ASN A 116      -6.153  18.755 -15.283  1.00  0.67           C  
ATOM   1813  O   ASN A 116      -6.544  19.285 -14.242  1.00  0.67           O  
ATOM   1814  CB  ASN A 116      -7.316  19.336 -17.434  1.00  0.67           C  
ATOM   1815  CG  ASN A 116      -7.470  20.416 -18.475  1.00  0.67           C  
ATOM   1816  OD1 ASN A 116      -6.908  21.513 -18.339  1.00  0.67           O  
ATOM   1817  ND2 ASN A 116      -8.214  20.128 -19.510  1.00  0.67           N  
ATOM   1818  H   ASN A 116      -4.937  18.869 -18.263  1.00  0.67           H  
ATOM   1819  HA  ASN A 116      -6.075  20.615 -16.293  1.00  0.67           H  
ATOM   1820 1HB  ASN A 116      -7.244  18.366 -17.927  1.00  0.67           H  
ATOM   1821 2HB  ASN A 116      -8.206  19.319 -16.804  1.00  0.67           H  
ATOM   1822 1HD2 ASN A 116      -8.350  20.805 -20.233  1.00  0.67           H  
ATOM   1823 2HD2 ASN A 116      -8.648  19.230 -19.580  1.00  0.67           H  
ATOM   1824  N   SER A 117      -5.716  17.495 -15.326  1.00  0.66           N  
ATOM   1825  CA  SER A 117      -5.731  16.671 -14.125  1.00  0.66           C  
ATOM   1826  C   SER A 117      -4.753  17.198 -13.106  1.00  0.66           C  
ATOM   1827  O   SER A 117      -5.062  17.256 -11.918  1.00  0.66           O  
ATOM   1828  CB  SER A 117      -5.369  15.253 -14.443  1.00  0.66           C  
ATOM   1829  OG  SER A 117      -6.346  14.652 -15.221  1.00  0.66           O  
ATOM   1830  H   SER A 117      -5.370  17.114 -16.194  1.00  0.66           H  
ATOM   1831  HA  SER A 117      -6.733  16.697 -13.696  1.00  0.66           H  
ATOM   1832 1HB  SER A 117      -4.420  15.240 -14.966  1.00  0.66           H  
ATOM   1833 2HB  SER A 117      -5.238  14.697 -13.518  1.00  0.66           H  
ATOM   1834  HG  SER A 117      -7.029  14.386 -14.588  1.00  0.66           H  
ATOM   1835  N   LEU A 118      -3.581  17.610 -13.576  1.00  0.65           N  
ATOM   1836  CA  LEU A 118      -2.541  18.107 -12.700  1.00  0.65           C  
ATOM   1837  C   LEU A 118      -2.998  19.371 -11.986  1.00  0.65           C  
ATOM   1838  O   LEU A 118      -2.767  19.529 -10.785  1.00  0.65           O  
ATOM   1839  CB  LEU A 118      -1.299  18.361 -13.531  1.00  0.65           C  
ATOM   1840  CG  LEU A 118      -0.618  17.098 -14.097  1.00  0.65           C  
ATOM   1841  CD1 LEU A 118       0.423  17.533 -15.050  1.00  0.65           C  
ATOM   1842  CD2 LEU A 118      -0.026  16.228 -13.001  1.00  0.65           C  
ATOM   1843  H   LEU A 118      -3.392  17.540 -14.579  1.00  0.65           H  
ATOM   1844  HA  LEU A 118      -2.319  17.345 -11.956  1.00  0.65           H  
ATOM   1845 1HB  LEU A 118      -1.589  18.971 -14.387  1.00  0.65           H  
ATOM   1846 2HB  LEU A 118      -0.590  18.922 -12.956  1.00  0.65           H  
ATOM   1847  HG  LEU A 118      -1.338  16.506 -14.618  1.00  0.65           H  
ATOM   1848 1HD1 LEU A 118       0.870  16.660 -15.455  1.00  0.65           H  
ATOM   1849 2HD1 LEU A 118      -0.026  18.113 -15.850  1.00  0.65           H  
ATOM   1850 3HD1 LEU A 118       1.162  18.133 -14.544  1.00  0.65           H  
ATOM   1851 1HD2 LEU A 118       0.431  15.349 -13.456  1.00  0.65           H  
ATOM   1852 2HD2 LEU A 118       0.719  16.764 -12.455  1.00  0.65           H  
ATOM   1853 3HD2 LEU A 118      -0.807  15.918 -12.334  1.00  0.65           H  
ATOM   1854  N   ARG A 119      -3.714  20.248 -12.704  1.00  0.65           N  
ATOM   1855  CA  ARG A 119      -4.248  21.458 -12.085  1.00  0.65           C  
ATOM   1856  C   ARG A 119      -5.268  21.086 -11.013  1.00  0.65           C  
ATOM   1857  O   ARG A 119      -5.290  21.665  -9.920  1.00  0.65           O  
ATOM   1858  CB  ARG A 119      -4.900  22.341 -13.135  1.00  0.65           C  
ATOM   1859  CG  ARG A 119      -3.934  23.030 -14.090  1.00  0.65           C  
ATOM   1860  CD  ARG A 119      -4.659  23.740 -15.171  1.00  0.65           C  
ATOM   1861  NE  ARG A 119      -3.757  24.443 -16.067  1.00  0.65           N  
ATOM   1862  CZ  ARG A 119      -4.106  24.926 -17.275  1.00  0.65           C  
ATOM   1863  NH1 ARG A 119      -5.332  24.763 -17.717  1.00  0.65           N  
ATOM   1864  NH2 ARG A 119      -3.213  25.559 -18.016  1.00  0.65           N  
ATOM   1865  H   ARG A 119      -3.865  20.083 -13.701  1.00  0.65           H  
ATOM   1866  HA  ARG A 119      -3.428  22.005 -11.621  1.00  0.65           H  
ATOM   1867 1HB  ARG A 119      -5.576  21.734 -13.740  1.00  0.65           H  
ATOM   1868 2HB  ARG A 119      -5.500  23.107 -12.646  1.00  0.65           H  
ATOM   1869 1HG  ARG A 119      -3.334  23.755 -13.541  1.00  0.65           H  
ATOM   1870 2HG  ARG A 119      -3.279  22.287 -14.542  1.00  0.65           H  
ATOM   1871 1HD  ARG A 119      -5.221  23.011 -15.759  1.00  0.65           H  
ATOM   1872 2HD  ARG A 119      -5.346  24.463 -14.738  1.00  0.65           H  
ATOM   1873  HE  ARG A 119      -2.804  24.584 -15.759  1.00  0.65           H  
ATOM   1874 1HH1 ARG A 119      -6.013  24.275 -17.150  1.00  0.65           H  
ATOM   1875 2HH1 ARG A 119      -5.595  25.122 -18.623  1.00  0.65           H  
ATOM   1876 1HH2 ARG A 119      -2.269  25.682 -17.675  1.00  0.65           H  
ATOM   1877 2HH2 ARG A 119      -3.474  25.919 -18.922  1.00  0.65           H  
ATOM   1878  N   MET A 120      -6.092  20.081 -11.297  1.00  0.66           N  
ATOM   1879  CA  MET A 120      -7.071  19.654 -10.317  1.00  0.66           C  
ATOM   1880  C   MET A 120      -6.380  19.017  -9.116  1.00  0.66           C  
ATOM   1881  O   MET A 120      -6.812  19.197  -7.974  1.00  0.66           O  
ATOM   1882  CB  MET A 120      -8.067  18.721 -10.978  1.00  0.66           C  
ATOM   1883  CG  MET A 120      -8.940  19.390 -12.006  1.00  0.66           C  
ATOM   1884  SD  MET A 120      -9.935  20.685 -11.303  1.00  0.66           S  
ATOM   1885  CE  MET A 120      -8.942  22.153 -11.600  1.00  0.66           C  
ATOM   1886  H   MET A 120      -6.064  19.635 -12.216  1.00  0.66           H  
ATOM   1887  HA  MET A 120      -7.608  20.531  -9.961  1.00  0.66           H  
ATOM   1888 1HB  MET A 120      -7.531  17.922 -11.477  1.00  0.66           H  
ATOM   1889 2HB  MET A 120      -8.717  18.276 -10.224  1.00  0.66           H  
ATOM   1890 1HG  MET A 120      -8.332  19.823 -12.780  1.00  0.66           H  
ATOM   1891 2HG  MET A 120      -9.603  18.648 -12.457  1.00  0.66           H  
ATOM   1892 1HE  MET A 120      -9.467  23.027 -11.209  1.00  0.66           H  
ATOM   1893 2HE  MET A 120      -7.986  22.056 -11.095  1.00  0.66           H  
ATOM   1894 3HE  MET A 120      -8.778  22.275 -12.670  1.00  0.66           H  
ATOM   1895  N   LEU A 121      -5.266  18.314  -9.348  1.00  0.68           N  
ATOM   1896  CA  LEU A 121      -4.534  17.735  -8.235  1.00  0.68           C  
ATOM   1897  C   LEU A 121      -3.952  18.858  -7.354  1.00  0.68           C  
ATOM   1898  O   LEU A 121      -4.059  18.804  -6.128  1.00  0.68           O  
ATOM   1899  CB  LEU A 121      -3.430  16.784  -8.743  1.00  0.68           C  
ATOM   1900  CG  LEU A 121      -3.891  15.447  -9.393  1.00  0.68           C  
ATOM   1901  CD1 LEU A 121      -2.691  14.701  -9.962  1.00  0.68           C  
ATOM   1902  CD2 LEU A 121      -4.595  14.630  -8.376  1.00  0.68           C  
ATOM   1903  H   LEU A 121      -4.952  18.158 -10.304  1.00  0.68           H  
ATOM   1904  HA  LEU A 121      -5.230  17.152  -7.632  1.00  0.68           H  
ATOM   1905 1HB  LEU A 121      -2.873  17.314  -9.503  1.00  0.68           H  
ATOM   1906 2HB  LEU A 121      -2.754  16.557  -7.937  1.00  0.68           H  
ATOM   1907  HG  LEU A 121      -4.565  15.655 -10.204  1.00  0.68           H  
ATOM   1908 1HD1 LEU A 121      -3.025  13.771 -10.425  1.00  0.68           H  
ATOM   1909 2HD1 LEU A 121      -2.214  15.316 -10.697  1.00  0.68           H  
ATOM   1910 3HD1 LEU A 121      -1.989  14.477  -9.168  1.00  0.68           H  
ATOM   1911 1HD2 LEU A 121      -4.937  13.699  -8.827  1.00  0.68           H  
ATOM   1912 2HD2 LEU A 121      -3.926  14.414  -7.546  1.00  0.68           H  
ATOM   1913 3HD2 LEU A 121      -5.438  15.202  -8.032  1.00  0.68           H  
ATOM   1914  N   GLN A 122      -3.446  19.943  -7.974  1.00  0.70           N  
ATOM   1915  CA  GLN A 122      -2.890  21.084  -7.219  1.00  0.70           C  
ATOM   1916  C   GLN A 122      -3.947  21.755  -6.345  1.00  0.70           C  
ATOM   1917  O   GLN A 122      -3.669  22.177  -5.220  1.00  0.70           O  
ATOM   1918  CB  GLN A 122      -2.322  22.180  -8.142  1.00  0.70           C  
ATOM   1919  CG  GLN A 122      -1.078  21.856  -8.862  1.00  0.70           C  
ATOM   1920  CD  GLN A 122      -0.616  22.981  -9.797  1.00  0.70           C  
ATOM   1921  OE1 GLN A 122      -0.777  24.168  -9.492  1.00  0.70           O  
ATOM   1922  NE2 GLN A 122      -0.042  22.618 -10.934  1.00  0.70           N  
ATOM   1923  H   GLN A 122      -3.391  19.945  -8.993  1.00  0.70           H  
ATOM   1924  HA  GLN A 122      -2.094  20.715  -6.575  1.00  0.70           H  
ATOM   1925 1HB  GLN A 122      -3.071  22.437  -8.889  1.00  0.70           H  
ATOM   1926 2HB  GLN A 122      -2.137  23.076  -7.553  1.00  0.70           H  
ATOM   1927 1HG  GLN A 122      -0.296  21.687  -8.134  1.00  0.70           H  
ATOM   1928 2HG  GLN A 122      -1.276  20.979  -9.433  1.00  0.70           H  
ATOM   1929 1HE2 GLN A 122       0.276  23.312 -11.579  1.00  0.70           H  
ATOM   1930 2HE2 GLN A 122       0.079  21.649 -11.145  1.00  0.70           H  
ATOM   1931  N   GLN A 123      -5.176  21.816  -6.855  1.00  0.71           N  
ATOM   1932  CA  GLN A 123      -6.292  22.448  -6.156  1.00  0.71           C  
ATOM   1933  C   GLN A 123      -7.000  21.482  -5.205  1.00  0.71           C  
ATOM   1934  O   GLN A 123      -8.009  21.834  -4.592  1.00  0.71           O  
ATOM   1935  CB  GLN A 123      -7.305  23.004  -7.167  1.00  0.71           C  
ATOM   1936  CG  GLN A 123      -6.772  24.133  -8.033  1.00  0.71           C  
ATOM   1937  CD  GLN A 123      -7.783  24.640  -9.056  1.00  0.71           C  
ATOM   1938  OE1 GLN A 123      -9.012  24.534  -8.901  1.00  0.71           O  
ATOM   1939  NE2 GLN A 123      -7.258  25.202 -10.140  1.00  0.71           N  
ATOM   1940  H   GLN A 123      -5.326  21.462  -7.802  1.00  0.71           H  
ATOM   1941  HA  GLN A 123      -5.900  23.273  -5.564  1.00  0.71           H  
ATOM   1942 1HB  GLN A 123      -7.617  22.196  -7.836  1.00  0.71           H  
ATOM   1943 2HB  GLN A 123      -8.184  23.361  -6.640  1.00  0.71           H  
ATOM   1944 1HG  GLN A 123      -6.488  24.965  -7.391  1.00  0.71           H  
ATOM   1945 2HG  GLN A 123      -5.897  23.768  -8.574  1.00  0.71           H  
ATOM   1946 1HE2 GLN A 123      -7.853  25.559 -10.860  1.00  0.71           H  
ATOM   1947 2HE2 GLN A 123      -6.263  25.269 -10.233  1.00  0.71           H  
ATOM   1948  N   LYS A 124      -6.490  20.249  -5.124  1.00  0.72           N  
ATOM   1949  CA  LYS A 124      -7.020  19.157  -4.316  1.00  0.72           C  
ATOM   1950  C   LYS A 124      -8.437  18.759  -4.717  1.00  0.72           C  
ATOM   1951  O   LYS A 124      -9.220  18.223  -3.926  1.00  0.72           O  
ATOM   1952  CB  LYS A 124      -6.947  19.524  -2.836  1.00  0.72           C  
ATOM   1953  CG  LYS A 124      -5.525  19.869  -2.385  1.00  0.72           C  
ATOM   1954  CD  LYS A 124      -5.435  20.126  -0.896  1.00  0.72           C  
ATOM   1955  CE  LYS A 124      -4.004  20.479  -0.503  1.00  0.72           C  
ATOM   1956  NZ  LYS A 124      -3.878  20.778   0.950  1.00  0.72           N  
ATOM   1957  H   LYS A 124      -5.644  20.030  -5.644  1.00  0.72           H  
ATOM   1958  HA  LYS A 124      -6.379  18.295  -4.485  1.00  0.72           H  
ATOM   1959 1HB  LYS A 124      -7.592  20.371  -2.623  1.00  0.72           H  
ATOM   1960 2HB  LYS A 124      -7.305  18.692  -2.242  1.00  0.72           H  
ATOM   1961 1HG  LYS A 124      -4.849  19.066  -2.656  1.00  0.72           H  
ATOM   1962 2HG  LYS A 124      -5.194  20.769  -2.907  1.00  0.72           H  
ATOM   1963 1HD  LYS A 124      -6.093  20.955  -0.631  1.00  0.72           H  
ATOM   1964 2HD  LYS A 124      -5.752  19.244  -0.346  1.00  0.72           H  
ATOM   1965 1HE  LYS A 124      -3.350  19.640  -0.750  1.00  0.72           H  
ATOM   1966 2HE  LYS A 124      -3.685  21.352  -1.073  1.00  0.72           H  
ATOM   1967 1HZ  LYS A 124      -2.915  21.005   1.160  1.00  0.72           H  
ATOM   1968 2HZ  LYS A 124      -4.469  21.562   1.189  1.00  0.72           H  
ATOM   1969 3HZ  LYS A 124      -4.156  19.970   1.484  1.00  0.72           H  
ATOM   1970  N   ARG A 125      -8.759  18.952  -5.989  1.00  0.72           N  
ATOM   1971  CA  ARG A 125     -10.054  18.577  -6.510  1.00  0.72           C  
ATOM   1972  C   ARG A 125      -9.886  17.171  -7.050  1.00  0.72           C  
ATOM   1973  O   ARG A 125      -9.875  16.925  -8.254  1.00  0.72           O  
ATOM   1974  CB  ARG A 125     -10.497  19.576  -7.552  1.00  0.72           C  
ATOM   1975  CG  ARG A 125     -10.680  20.984  -6.985  1.00  0.72           C  
ATOM   1976  CD  ARG A 125     -11.120  21.962  -7.999  1.00  0.72           C  
ATOM   1977  NE  ARG A 125     -11.090  23.323  -7.493  1.00  0.72           N  
ATOM   1978  CZ  ARG A 125     -12.052  23.914  -6.758  1.00  0.72           C  
ATOM   1979  NH1 ARG A 125     -13.137  23.248  -6.422  1.00  0.72           N  
ATOM   1980  NH2 ARG A 125     -11.906  25.171  -6.373  1.00  0.72           N  
ATOM   1981  H   ARG A 125      -8.068  19.347  -6.622  1.00  0.72           H  
ATOM   1982  HA  ARG A 125     -10.784  18.567  -5.702  1.00  0.72           H  
ATOM   1983 1HB  ARG A 125      -9.744  19.634  -8.336  1.00  0.72           H  
ATOM   1984 2HB  ARG A 125     -11.436  19.259  -8.012  1.00  0.72           H  
ATOM   1985 1HG  ARG A 125     -11.424  20.956  -6.193  1.00  0.72           H  
ATOM   1986 2HG  ARG A 125      -9.736  21.324  -6.574  1.00  0.72           H  
ATOM   1987 1HD  ARG A 125     -10.435  21.923  -8.823  1.00  0.72           H  
ATOM   1988 2HD  ARG A 125     -12.130  21.732  -8.346  1.00  0.72           H  
ATOM   1989  HE  ARG A 125     -10.270  23.880  -7.757  1.00  0.72           H  
ATOM   1990 1HH1 ARG A 125     -13.252  22.287  -6.721  1.00  0.72           H  
ATOM   1991 2HH1 ARG A 125     -13.855  23.695  -5.871  1.00  0.72           H  
ATOM   1992 1HH2 ARG A 125     -11.072  25.687  -6.628  1.00  0.72           H  
ATOM   1993 2HH2 ARG A 125     -12.624  25.616  -5.824  1.00  0.72           H  
ATOM   1994  N   TRP A 126      -9.750  16.263  -6.107  1.00  0.71           N  
ATOM   1995  CA  TRP A 126      -9.382  14.871  -6.321  1.00  0.71           C  
ATOM   1996  C   TRP A 126     -10.395  14.032  -7.082  1.00  0.71           C  
ATOM   1997  O   TRP A 126     -10.020  13.125  -7.831  1.00  0.71           O  
ATOM   1998  CB  TRP A 126      -9.053  14.322  -4.952  1.00  0.71           C  
ATOM   1999  CG  TRP A 126      -7.722  14.853  -4.522  1.00  0.71           C  
ATOM   2000  CD1 TRP A 126      -6.676  15.038  -5.349  1.00  0.71           C  
ATOM   2001  CD2 TRP A 126      -7.298  15.339  -3.232  1.00  0.71           C  
ATOM   2002  NE1 TRP A 126      -5.613  15.561  -4.670  1.00  0.71           N  
ATOM   2003  CE2 TRP A 126      -5.973  15.754  -3.373  1.00  0.71           C  
ATOM   2004  CE3 TRP A 126      -7.921  15.459  -1.991  1.00  0.71           C  
ATOM   2005  CZ2 TRP A 126      -5.244  16.262  -2.315  1.00  0.71           C  
ATOM   2006  CZ3 TRP A 126      -7.191  15.977  -0.927  1.00  0.71           C  
ATOM   2007  CH2 TRP A 126      -5.884  16.361  -1.088  1.00  0.71           C  
ATOM   2008  H   TRP A 126      -9.815  16.623  -5.152  1.00  0.71           H  
ATOM   2009  HA  TRP A 126      -8.459  14.869  -6.899  1.00  0.71           H  
ATOM   2010 1HB  TRP A 126      -9.813  14.617  -4.229  1.00  0.71           H  
ATOM   2011 2HB  TRP A 126      -9.000  13.266  -4.969  1.00  0.71           H  
ATOM   2012  HD1 TRP A 126      -6.694  14.786  -6.389  1.00  0.71           H  
ATOM   2013  HE1 TRP A 126      -4.704  15.783  -5.052  1.00  0.71           H  
ATOM   2014  HE3 TRP A 126      -8.957  15.148  -1.860  1.00  0.71           H  
ATOM   2015  HZ2 TRP A 126      -4.209  16.583  -2.426  1.00  0.71           H  
ATOM   2016  HZ3 TRP A 126      -7.682  16.065   0.041  1.00  0.71           H  
ATOM   2017  HH2 TRP A 126      -5.342  16.756  -0.232  1.00  0.71           H  
ATOM   2018  N   ASP A 127     -11.678  14.349  -6.970  1.00  0.69           N  
ATOM   2019  CA  ASP A 127     -12.625  13.543  -7.726  1.00  0.69           C  
ATOM   2020  C   ASP A 127     -12.673  14.045  -9.165  1.00  0.69           C  
ATOM   2021  O   ASP A 127     -12.753  13.250 -10.099  1.00  0.69           O  
ATOM   2022  CB  ASP A 127     -14.017  13.574  -7.094  1.00  0.69           C  
ATOM   2023  CG  ASP A 127     -14.079  12.875  -5.727  1.00  0.69           C  
ATOM   2024  OD1 ASP A 127     -13.761  11.689  -5.642  1.00  0.69           O  
ATOM   2025  OD2 ASP A 127     -14.431  13.531  -4.779  1.00  0.69           O  
ATOM   2026  H   ASP A 127     -11.976  15.103  -6.367  1.00  0.69           H  
ATOM   2027  HA  ASP A 127     -12.282  12.510  -7.737  1.00  0.69           H  
ATOM   2028 1HB  ASP A 127     -14.334  14.611  -6.972  1.00  0.69           H  
ATOM   2029 2HB  ASP A 127     -14.730  13.095  -7.766  1.00  0.69           H  
ATOM   2030  N   GLU A 128     -12.564  15.357  -9.358  1.00  0.67           N  
ATOM   2031  CA  GLU A 128     -12.576  15.891 -10.713  1.00  0.67           C  
ATOM   2032  C   GLU A 128     -11.280  15.487 -11.416  1.00  0.67           C  
ATOM   2033  O   GLU A 128     -11.275  15.164 -12.610  1.00  0.67           O  
ATOM   2034  CB  GLU A 128     -12.768  17.403 -10.697  1.00  0.67           C  
ATOM   2035  CG  GLU A 128     -14.156  17.840 -10.207  1.00  0.67           C  
ATOM   2036  CD  GLU A 128     -14.345  19.341 -10.135  1.00  0.67           C  
ATOM   2037  OE1 GLU A 128     -13.399  20.058 -10.343  1.00  0.67           O  
ATOM   2038  OE2 GLU A 128     -15.443  19.765  -9.862  1.00  0.67           O  
ATOM   2039  H   GLU A 128     -12.477  15.978  -8.569  1.00  0.67           H  
ATOM   2040  HA  GLU A 128     -13.410  15.448 -11.258  1.00  0.67           H  
ATOM   2041 1HB  GLU A 128     -12.016  17.858 -10.048  1.00  0.67           H  
ATOM   2042 2HB  GLU A 128     -12.617  17.804 -11.700  1.00  0.67           H  
ATOM   2043 1HG  GLU A 128     -14.909  17.424 -10.875  1.00  0.67           H  
ATOM   2044 2HG  GLU A 128     -14.317  17.414  -9.217  1.00  0.67           H  
ATOM   2045  N   ALA A 129     -10.169  15.478 -10.662  1.00  0.66           N  
ATOM   2046  CA  ALA A 129      -8.890  15.085 -11.225  1.00  0.66           C  
ATOM   2047  C   ALA A 129      -8.977  13.669 -11.737  1.00  0.66           C  
ATOM   2048  O   ALA A 129      -8.531  13.372 -12.847  1.00  0.66           O  
ATOM   2049  CB  ALA A 129      -7.797  15.151 -10.173  1.00  0.66           C  
ATOM   2050  H   ALA A 129     -10.209  15.781  -9.691  1.00  0.66           H  
ATOM   2051  HA  ALA A 129      -8.658  15.750 -12.055  1.00  0.66           H  
ATOM   2052 1HB  ALA A 129      -6.852  14.854 -10.623  1.00  0.66           H  
ATOM   2053 2HB  ALA A 129      -7.706  16.153  -9.777  1.00  0.66           H  
ATOM   2054 3HB  ALA A 129      -8.040  14.473  -9.360  1.00  0.66           H  
ATOM   2055  N   ALA A 130      -9.614  12.807 -10.939  1.00  0.65           N  
ATOM   2056  CA  ALA A 130      -9.807  11.414 -11.285  1.00  0.65           C  
ATOM   2057  C   ALA A 130     -10.642  11.236 -12.528  1.00  0.65           C  
ATOM   2058  O   ALA A 130     -10.319  10.409 -13.386  1.00  0.65           O  
ATOM   2059  CB  ALA A 130     -10.475  10.732 -10.136  1.00  0.65           C  
ATOM   2060  H   ALA A 130      -9.947  13.115 -10.024  1.00  0.65           H  
ATOM   2061  HA  ALA A 130      -8.833  10.976 -11.467  1.00  0.65           H  
ATOM   2062 1HB  ALA A 130     -10.617   9.692 -10.346  1.00  0.65           H  
ATOM   2063 2HB  ALA A 130      -9.833  10.866  -9.282  1.00  0.65           H  
ATOM   2064 3HB  ALA A 130     -11.438  11.182  -9.946  1.00  0.65           H  
ATOM   2065  N   VAL A 131     -11.686  12.046 -12.668  1.00  0.64           N  
ATOM   2066  CA  VAL A 131     -12.510  11.958 -13.856  1.00  0.64           C  
ATOM   2067  C   VAL A 131     -11.692  12.303 -15.075  1.00  0.64           C  
ATOM   2068  O   VAL A 131     -11.755  11.619 -16.094  1.00  0.64           O  
ATOM   2069  CB  VAL A 131     -13.717  12.893 -13.770  1.00  0.64           C  
ATOM   2070  CG1 VAL A 131     -14.420  12.946 -15.112  1.00  0.64           C  
ATOM   2071  CG2 VAL A 131     -14.673  12.381 -12.713  1.00  0.64           C  
ATOM   2072  H   VAL A 131     -11.929  12.699 -11.920  1.00  0.64           H  
ATOM   2073  HA  VAL A 131     -12.871  10.934 -13.953  1.00  0.64           H  
ATOM   2074  HB  VAL A 131     -13.379  13.899 -13.515  1.00  0.64           H  
ATOM   2075 1HG1 VAL A 131     -15.275  13.616 -15.046  1.00  0.64           H  
ATOM   2076 2HG1 VAL A 131     -13.723  13.317 -15.864  1.00  0.64           H  
ATOM   2077 3HG1 VAL A 131     -14.758  11.947 -15.385  1.00  0.64           H  
ATOM   2078 1HG2 VAL A 131     -15.531  13.047 -12.646  1.00  0.64           H  
ATOM   2079 2HG2 VAL A 131     -15.006  11.381 -12.983  1.00  0.64           H  
ATOM   2080 3HG2 VAL A 131     -14.176  12.342 -11.761  1.00  0.64           H  
ATOM   2081  N   ASN A 132     -10.898  13.360 -14.978  1.00  0.64           N  
ATOM   2082  CA  ASN A 132     -10.073  13.723 -16.109  1.00  0.64           C  
ATOM   2083  C   ASN A 132      -9.021  12.638 -16.402  1.00  0.64           C  
ATOM   2084  O   ASN A 132      -8.825  12.259 -17.557  1.00  0.64           O  
ATOM   2085  CB  ASN A 132      -9.439  15.073 -15.863  1.00  0.64           C  
ATOM   2086  CG  ASN A 132     -10.420  16.213 -15.970  1.00  0.64           C  
ATOM   2087  OD1 ASN A 132     -11.502  16.089 -16.559  1.00  0.64           O  
ATOM   2088  ND2 ASN A 132     -10.052  17.336 -15.413  1.00  0.64           N  
ATOM   2089  H   ASN A 132     -10.880  13.912 -14.118  1.00  0.64           H  
ATOM   2090  HA  ASN A 132     -10.711  13.798 -16.989  1.00  0.64           H  
ATOM   2091 1HB  ASN A 132      -9.012  15.087 -14.859  1.00  0.64           H  
ATOM   2092 2HB  ASN A 132      -8.624  15.234 -16.569  1.00  0.64           H  
ATOM   2093 1HD2 ASN A 132     -10.653  18.134 -15.446  1.00  0.64           H  
ATOM   2094 2HD2 ASN A 132      -9.164  17.389 -14.961  1.00  0.64           H  
ATOM   2095  N   LEU A 133      -8.400  12.062 -15.361  1.00  0.64           N  
ATOM   2096  CA  LEU A 133      -7.388  11.022 -15.579  1.00  0.64           C  
ATOM   2097  C   LEU A 133      -7.989   9.798 -16.247  1.00  0.64           C  
ATOM   2098  O   LEU A 133      -7.380   9.204 -17.140  1.00  0.64           O  
ATOM   2099  CB  LEU A 133      -6.736  10.586 -14.260  1.00  0.64           C  
ATOM   2100  CG  LEU A 133      -5.784  11.574 -13.570  1.00  0.64           C  
ATOM   2101  CD1 LEU A 133      -5.395  11.047 -12.173  1.00  0.64           C  
ATOM   2102  CD2 LEU A 133      -4.541  11.743 -14.441  1.00  0.64           C  
ATOM   2103  H   LEU A 133      -8.598  12.382 -14.415  1.00  0.64           H  
ATOM   2104  HA  LEU A 133      -6.616  11.430 -16.230  1.00  0.64           H  
ATOM   2105 1HB  LEU A 133      -7.540  10.374 -13.557  1.00  0.64           H  
ATOM   2106 2HB  LEU A 133      -6.202   9.681 -14.438  1.00  0.64           H  
ATOM   2107  HG  LEU A 133      -6.279  12.524 -13.445  1.00  0.64           H  
ATOM   2108 1HD1 LEU A 133      -4.722  11.760 -11.692  1.00  0.64           H  
ATOM   2109 2HD1 LEU A 133      -6.291  10.929 -11.563  1.00  0.64           H  
ATOM   2110 3HD1 LEU A 133      -4.891  10.085 -12.272  1.00  0.64           H  
ATOM   2111 1HD2 LEU A 133      -3.858  12.446 -13.966  1.00  0.64           H  
ATOM   2112 2HD2 LEU A 133      -4.045  10.782 -14.561  1.00  0.64           H  
ATOM   2113 3HD2 LEU A 133      -4.833  12.126 -15.422  1.00  0.64           H  
ATOM   2114  N   ALA A 134      -9.213   9.454 -15.862  1.00  0.65           N  
ATOM   2115  CA  ALA A 134      -9.929   8.307 -16.398  1.00  0.65           C  
ATOM   2116  C   ALA A 134     -10.209   8.437 -17.901  1.00  0.65           C  
ATOM   2117  O   ALA A 134     -10.541   7.453 -18.558  1.00  0.65           O  
ATOM   2118  CB  ALA A 134     -11.224   8.105 -15.646  1.00  0.65           C  
ATOM   2119  H   ALA A 134      -9.664   9.987 -15.117  1.00  0.65           H  
ATOM   2120  HA  ALA A 134      -9.307   7.435 -16.244  1.00  0.65           H  
ATOM   2121 1HB  ALA A 134     -11.729   7.218 -16.025  1.00  0.65           H  
ATOM   2122 2HB  ALA A 134     -11.008   7.981 -14.585  1.00  0.65           H  
ATOM   2123 3HB  ALA A 134     -11.859   8.980 -15.788  1.00  0.65           H  
ATOM   2124  N   LYS A 135     -10.165   9.657 -18.441  1.00  0.66           N  
ATOM   2125  CA  LYS A 135     -10.429   9.876 -19.853  1.00  0.66           C  
ATOM   2126  C   LYS A 135      -9.147   9.842 -20.694  1.00  0.66           C  
ATOM   2127  O   LYS A 135      -9.200   9.974 -21.920  1.00  0.66           O  
ATOM   2128  CB  LYS A 135     -11.175  11.199 -20.045  1.00  0.66           C  
ATOM   2129  CG  LYS A 135     -12.587  11.208 -19.450  1.00  0.66           C  
ATOM   2130  CD  LYS A 135     -13.282  12.544 -19.670  1.00  0.66           C  
ATOM   2131  CE  LYS A 135     -14.693  12.538 -19.104  1.00  0.66           C  
ATOM   2132  NZ  LYS A 135     -15.371  13.854 -19.289  1.00  0.66           N  
ATOM   2133  H   LYS A 135      -9.884  10.464 -17.884  1.00  0.66           H  
ATOM   2134  HA  LYS A 135     -11.073   9.072 -20.207  1.00  0.66           H  
ATOM   2135 1HB  LYS A 135     -10.609  12.001 -19.561  1.00  0.66           H  
ATOM   2136 2HB  LYS A 135     -11.243  11.434 -21.105  1.00  0.66           H  
ATOM   2137 1HG  LYS A 135     -13.177  10.417 -19.911  1.00  0.66           H  
ATOM   2138 2HG  LYS A 135     -12.526  11.011 -18.383  1.00  0.66           H  
ATOM   2139 1HD  LYS A 135     -12.707  13.330 -19.172  1.00  0.66           H  
ATOM   2140 2HD  LYS A 135     -13.324  12.765 -20.735  1.00  0.66           H  
ATOM   2141 1HE  LYS A 135     -15.274  11.767 -19.606  1.00  0.66           H  
ATOM   2142 2HE  LYS A 135     -14.646  12.308 -18.042  1.00  0.66           H  
ATOM   2143 1HZ  LYS A 135     -16.302  13.812 -18.901  1.00  0.66           H  
ATOM   2144 2HZ  LYS A 135     -14.839  14.573 -18.814  1.00  0.66           H  
ATOM   2145 3HZ  LYS A 135     -15.426  14.070 -20.274  1.00  0.66           H  
ATOM   2146  N   SER A 136      -7.993   9.692 -20.038  1.00  0.68           N  
ATOM   2147  CA  SER A 136      -6.713   9.701 -20.735  1.00  0.68           C  
ATOM   2148  C   SER A 136      -6.453   8.425 -21.523  1.00  0.68           C  
ATOM   2149  O   SER A 136      -7.028   7.369 -21.239  1.00  0.68           O  
ATOM   2150  CB  SER A 136      -5.582   9.882 -19.740  1.00  0.68           C  
ATOM   2151  OG  SER A 136      -5.457   8.756 -18.891  1.00  0.68           O  
ATOM   2152  H   SER A 136      -7.991   9.570 -19.025  1.00  0.68           H  
ATOM   2153  HA  SER A 136      -6.712  10.542 -21.430  1.00  0.68           H  
ATOM   2154 1HB  SER A 136      -4.659  10.028 -20.284  1.00  0.68           H  
ATOM   2155 2HB  SER A 136      -5.756  10.775 -19.137  1.00  0.68           H  
ATOM   2156  HG  SER A 136      -6.183   8.850 -18.233  1.00  0.68           H  
ATOM   2157  N   ARG A 137      -5.493   8.495 -22.456  1.00  0.70           N  
ATOM   2158  CA  ARG A 137      -5.105   7.305 -23.209  1.00  0.70           C  
ATOM   2159  C   ARG A 137      -4.542   6.256 -22.269  1.00  0.70           C  
ATOM   2160  O   ARG A 137      -4.800   5.073 -22.437  1.00  0.70           O  
ATOM   2161  CB  ARG A 137      -4.084   7.641 -24.278  1.00  0.70           C  
ATOM   2162  CG  ARG A 137      -4.638   8.445 -25.450  1.00  0.70           C  
ATOM   2163  CD  ARG A 137      -3.582   8.796 -26.441  1.00  0.70           C  
ATOM   2164  NE  ARG A 137      -4.123   9.557 -27.561  1.00  0.70           N  
ATOM   2165  CZ  ARG A 137      -3.383  10.128 -28.534  1.00  0.70           C  
ATOM   2166  NH1 ARG A 137      -2.072  10.021 -28.516  1.00  0.70           N  
ATOM   2167  NH2 ARG A 137      -3.977  10.797 -29.507  1.00  0.70           N  
ATOM   2168  H   ARG A 137      -5.053   9.381 -22.655  1.00  0.70           H  
ATOM   2169  HA  ARG A 137      -5.993   6.898 -23.695  1.00  0.70           H  
ATOM   2170 1HB  ARG A 137      -3.268   8.210 -23.838  1.00  0.70           H  
ATOM   2171 2HB  ARG A 137      -3.661   6.717 -24.676  1.00  0.70           H  
ATOM   2172 1HG  ARG A 137      -5.402   7.857 -25.960  1.00  0.70           H  
ATOM   2173 2HG  ARG A 137      -5.083   9.369 -25.077  1.00  0.70           H  
ATOM   2174 1HD  ARG A 137      -2.815   9.401 -25.957  1.00  0.70           H  
ATOM   2175 2HD  ARG A 137      -3.132   7.885 -26.833  1.00  0.70           H  
ATOM   2176  HE  ARG A 137      -5.127   9.664 -27.613  1.00  0.70           H  
ATOM   2177 1HH1 ARG A 137      -1.617   9.510 -27.773  1.00  0.70           H  
ATOM   2178 2HH1 ARG A 137      -1.521  10.449 -29.246  1.00  0.70           H  
ATOM   2179 1HH2 ARG A 137      -4.984  10.879 -29.522  1.00  0.70           H  
ATOM   2180 2HH2 ARG A 137      -3.424  11.224 -30.236  1.00  0.70           H  
ATOM   2181  N   TRP A 138      -3.829   6.706 -21.242  1.00  0.72           N  
ATOM   2182  CA  TRP A 138      -3.250   5.831 -20.235  1.00  0.72           C  
ATOM   2183  C   TRP A 138      -4.318   5.020 -19.559  1.00  0.72           C  
ATOM   2184  O   TRP A 138      -4.189   3.794 -19.443  1.00  0.72           O  
ATOM   2185  CB  TRP A 138      -2.448   6.686 -19.261  1.00  0.72           C  
ATOM   2186  CG  TRP A 138      -2.010   6.101 -17.929  1.00  0.72           C  
ATOM   2187  CD1 TRP A 138      -0.990   5.228 -17.646  1.00  0.72           C  
ATOM   2188  CD2 TRP A 138      -2.533   6.531 -16.647  1.00  0.72           C  
ATOM   2189  NE1 TRP A 138      -0.878   5.063 -16.272  1.00  0.72           N  
ATOM   2190  CE2 TRP A 138      -1.811   5.867 -15.657  1.00  0.72           C  
ATOM   2191  CE3 TRP A 138      -3.533   7.437 -16.269  1.00  0.72           C  
ATOM   2192  CZ2 TRP A 138      -2.061   6.079 -14.320  1.00  0.72           C  
ATOM   2193  CZ3 TRP A 138      -3.778   7.639 -14.935  1.00  0.72           C  
ATOM   2194  CH2 TRP A 138      -3.075   6.989 -13.988  1.00  0.72           C  
ATOM   2195  H   TRP A 138      -3.678   7.699 -21.164  1.00  0.72           H  
ATOM   2196  HA  TRP A 138      -2.563   5.146 -20.732  1.00  0.72           H  
ATOM   2197 1HB  TRP A 138      -1.562   7.027 -19.779  1.00  0.72           H  
ATOM   2198 2HB  TRP A 138      -3.036   7.570 -19.031  1.00  0.72           H  
ATOM   2199  HD1 TRP A 138      -0.357   4.745 -18.387  1.00  0.72           H  
ATOM   2200  HE1 TRP A 138      -0.191   4.463 -15.776  1.00  0.72           H  
ATOM   2201  HE3 TRP A 138      -4.102   7.971 -17.019  1.00  0.72           H  
ATOM   2202  HZ2 TRP A 138      -1.496   5.569 -13.546  1.00  0.72           H  
ATOM   2203  HZ3 TRP A 138      -4.548   8.335 -14.660  1.00  0.72           H  
ATOM   2204  HH2 TRP A 138      -3.310   7.190 -12.953  1.00  0.72           H  
ATOM   2205  N   TYR A 139      -5.394   5.676 -19.142  1.00  0.74           N  
ATOM   2206  CA  TYR A 139      -6.463   4.916 -18.531  1.00  0.74           C  
ATOM   2207  C   TYR A 139      -6.982   3.863 -19.487  1.00  0.74           C  
ATOM   2208  O   TYR A 139      -7.123   2.707 -19.118  1.00  0.74           O  
ATOM   2209  CB  TYR A 139      -7.622   5.776 -18.078  1.00  0.74           C  
ATOM   2210  CG  TYR A 139      -8.699   4.938 -17.416  1.00  0.74           C  
ATOM   2211  CD1 TYR A 139      -8.542   4.557 -16.104  1.00  0.74           C  
ATOM   2212  CD2 TYR A 139      -9.816   4.541 -18.113  1.00  0.74           C  
ATOM   2213  CE1 TYR A 139      -9.484   3.794 -15.476  1.00  0.74           C  
ATOM   2214  CE2 TYR A 139     -10.773   3.770 -17.492  1.00  0.74           C  
ATOM   2215  CZ  TYR A 139     -10.609   3.397 -16.174  1.00  0.74           C  
ATOM   2216  OH  TYR A 139     -11.566   2.627 -15.553  1.00  0.74           O  
ATOM   2217  H   TYR A 139      -5.466   6.691 -19.248  1.00  0.74           H  
ATOM   2218  HA  TYR A 139      -6.068   4.396 -17.684  1.00  0.74           H  
ATOM   2219 1HB  TYR A 139      -7.271   6.525 -17.368  1.00  0.74           H  
ATOM   2220 2HB  TYR A 139      -8.058   6.301 -18.933  1.00  0.74           H  
ATOM   2221  HD1 TYR A 139      -7.667   4.869 -15.570  1.00  0.74           H  
ATOM   2222  HD2 TYR A 139      -9.942   4.841 -19.156  1.00  0.74           H  
ATOM   2223  HE1 TYR A 139      -9.346   3.504 -14.438  1.00  0.74           H  
ATOM   2224  HE2 TYR A 139     -11.659   3.458 -18.044  1.00  0.74           H  
ATOM   2225  HH  TYR A 139     -12.266   2.422 -16.178  1.00  0.74           H  
ATOM   2226  N   ASN A 140      -7.273   4.253 -20.720  1.00  0.76           N  
ATOM   2227  CA  ASN A 140      -7.823   3.304 -21.676  1.00  0.76           C  
ATOM   2228  C   ASN A 140      -6.860   2.160 -22.031  1.00  0.76           C  
ATOM   2229  O   ASN A 140      -7.294   1.025 -22.246  1.00  0.76           O  
ATOM   2230  CB  ASN A 140      -8.267   4.057 -22.910  1.00  0.76           C  
ATOM   2231  CG  ASN A 140      -9.536   4.827 -22.653  1.00  0.76           C  
ATOM   2232  OD1 ASN A 140     -10.318   4.453 -21.771  1.00  0.76           O  
ATOM   2233  ND2 ASN A 140      -9.751   5.884 -23.392  1.00  0.76           N  
ATOM   2234  H   ASN A 140      -7.124   5.231 -20.987  1.00  0.76           H  
ATOM   2235  HA  ASN A 140      -8.700   2.847 -21.220  1.00  0.76           H  
ATOM   2236 1HB  ASN A 140      -7.480   4.756 -23.206  1.00  0.76           H  
ATOM   2237 2HB  ASN A 140      -8.423   3.362 -23.732  1.00  0.76           H  
ATOM   2238 1HD2 ASN A 140     -10.576   6.433 -23.253  1.00  0.76           H  
ATOM   2239 2HD2 ASN A 140      -9.086   6.151 -24.089  1.00  0.76           H  
ATOM   2240  N   GLN A 141      -5.559   2.448 -22.082  1.00  0.78           N  
ATOM   2241  CA  GLN A 141      -4.549   1.440 -22.392  1.00  0.78           C  
ATOM   2242  C   GLN A 141      -4.358   0.429 -21.268  1.00  0.78           C  
ATOM   2243  O   GLN A 141      -4.214  -0.770 -21.528  1.00  0.78           O  
ATOM   2244  CB  GLN A 141      -3.210   2.117 -22.694  1.00  0.78           C  
ATOM   2245  CG  GLN A 141      -3.178   2.899 -24.005  1.00  0.78           C  
ATOM   2246  CD  GLN A 141      -1.930   3.754 -24.136  1.00  0.78           C  
ATOM   2247  OE1 GLN A 141      -1.309   4.146 -23.139  1.00  0.78           O  
ATOM   2248  NE2 GLN A 141      -1.555   4.057 -25.374  1.00  0.78           N  
ATOM   2249  H   GLN A 141      -5.261   3.405 -21.922  1.00  0.78           H  
ATOM   2250  HA  GLN A 141      -4.872   0.899 -23.278  1.00  0.78           H  
ATOM   2251 1HB  GLN A 141      -2.978   2.814 -21.887  1.00  0.78           H  
ATOM   2252 2HB  GLN A 141      -2.421   1.369 -22.719  1.00  0.78           H  
ATOM   2253 1HG  GLN A 141      -3.173   2.181 -24.823  1.00  0.78           H  
ATOM   2254 2HG  GLN A 141      -4.051   3.528 -24.088  1.00  0.78           H  
ATOM   2255 1HE2 GLN A 141      -0.739   4.617 -25.527  1.00  0.78           H  
ATOM   2256 2HE2 GLN A 141      -2.085   3.722 -26.152  1.00  0.78           H  
ATOM   2257  N   THR A 142      -4.356   0.907 -20.016  1.00  0.79           N  
ATOM   2258  CA  THR A 142      -4.141   0.027 -18.875  1.00  0.79           C  
ATOM   2259  C   THR A 142      -5.126   0.246 -17.720  1.00  0.79           C  
ATOM   2260  O   THR A 142      -4.665   0.490 -16.597  1.00  0.79           O  
ATOM   2261  CB  THR A 142      -2.730   0.262 -18.298  1.00  0.79           C  
ATOM   2262  OG1 THR A 142      -2.587   1.645 -17.920  1.00  0.79           O  
ATOM   2263  CG2 THR A 142      -1.650  -0.084 -19.309  1.00  0.79           C  
ATOM   2264  H   THR A 142      -4.479   1.909 -19.857  1.00  0.79           H  
ATOM   2265  HA  THR A 142      -4.229  -1.005 -19.213  1.00  0.79           H  
ATOM   2266  HB  THR A 142      -2.599  -0.364 -17.419  1.00  0.79           H  
ATOM   2267  HG1 THR A 142      -2.939   2.235 -18.623  1.00  0.79           H  
ATOM   2268 1HG2 THR A 142      -0.671   0.086 -18.863  1.00  0.79           H  
ATOM   2269 2HG2 THR A 142      -1.744  -1.131 -19.596  1.00  0.79           H  
ATOM   2270 3HG2 THR A 142      -1.753   0.543 -20.190  1.00  0.79           H  
ATOM   2271  N   PRO A 143      -6.455   0.073 -17.905  1.00  0.79           N  
ATOM   2272  CA  PRO A 143      -7.498   0.449 -16.958  1.00  0.79           C  
ATOM   2273  C   PRO A 143      -7.289  -0.049 -15.542  1.00  0.79           C  
ATOM   2274  O   PRO A 143      -7.622   0.641 -14.588  1.00  0.79           O  
ATOM   2275  CB  PRO A 143      -8.735  -0.242 -17.545  1.00  0.79           C  
ATOM   2276  CG  PRO A 143      -8.472  -0.299 -19.015  1.00  0.79           C  
ATOM   2277  CD  PRO A 143      -6.987  -0.595 -19.124  1.00  0.79           C  
ATOM   2278  HA  PRO A 143      -7.618   1.542 -16.969  1.00  0.79           H  
ATOM   2279 1HB  PRO A 143      -8.866  -1.233 -17.087  1.00  0.79           H  
ATOM   2280 2HB  PRO A 143      -9.635   0.344 -17.300  1.00  0.79           H  
ATOM   2281 1HG  PRO A 143      -9.096  -1.067 -19.492  1.00  0.79           H  
ATOM   2282 2HG  PRO A 143      -8.734   0.664 -19.485  1.00  0.79           H  
ATOM   2283 1HD  PRO A 143      -6.784  -1.671 -19.111  1.00  0.79           H  
ATOM   2284 2HD  PRO A 143      -6.665  -0.130 -20.028  1.00  0.79           H  
ATOM   2285  N   ASN A 144      -6.696  -1.225 -15.376  1.00  0.77           N  
ATOM   2286  CA  ASN A 144      -6.517  -1.760 -14.031  1.00  0.77           C  
ATOM   2287  C   ASN A 144      -5.435  -1.036 -13.239  1.00  0.77           C  
ATOM   2288  O   ASN A 144      -5.541  -0.849 -12.023  1.00  0.77           O  
ATOM   2289  CB  ASN A 144      -6.206  -3.238 -14.120  1.00  0.77           C  
ATOM   2290  CG  ASN A 144      -7.407  -4.040 -14.536  1.00  0.77           C  
ATOM   2291  OD1 ASN A 144      -8.557  -3.627 -14.337  1.00  0.77           O  
ATOM   2292  ND2 ASN A 144      -7.164  -5.184 -15.120  1.00  0.77           N  
ATOM   2293  H   ASN A 144      -6.401  -1.767 -16.172  1.00  0.77           H  
ATOM   2294  HA  ASN A 144      -7.453  -1.631 -13.485  1.00  0.77           H  
ATOM   2295 1HB  ASN A 144      -5.403  -3.397 -14.840  1.00  0.77           H  
ATOM   2296 2HB  ASN A 144      -5.856  -3.595 -13.152  1.00  0.77           H  
ATOM   2297 1HD2 ASN A 144      -7.922  -5.762 -15.422  1.00  0.77           H  
ATOM   2298 2HD2 ASN A 144      -6.221  -5.482 -15.265  1.00  0.77           H  
ATOM   2299  N   ARG A 145      -4.381  -0.616 -13.922  1.00  0.75           N  
ATOM   2300  CA  ARG A 145      -3.299   0.029 -13.206  1.00  0.75           C  
ATOM   2301  C   ARG A 145      -3.692   1.466 -13.024  1.00  0.75           C  
ATOM   2302  O   ARG A 145      -3.533   2.053 -11.948  1.00  0.75           O  
ATOM   2303  CB  ARG A 145      -1.989  -0.072 -13.966  1.00  0.75           C  
ATOM   2304  CG  ARG A 145      -1.410  -1.468 -14.044  1.00  0.75           C  
ATOM   2305  CD  ARG A 145      -0.120  -1.491 -14.767  1.00  0.75           C  
ATOM   2306  NE  ARG A 145       0.432  -2.831 -14.832  1.00  0.75           N  
ATOM   2307  CZ  ARG A 145       0.233  -3.716 -15.817  1.00  0.75           C  
ATOM   2308  NH1 ARG A 145      -0.511  -3.426 -16.863  1.00  0.75           N  
ATOM   2309  NH2 ARG A 145       0.813  -4.886 -15.699  1.00  0.75           N  
ATOM   2310  H   ARG A 145      -4.352  -0.697 -14.934  1.00  0.75           H  
ATOM   2311  HA  ARG A 145      -3.178  -0.437 -12.226  1.00  0.75           H  
ATOM   2312 1HB  ARG A 145      -2.132   0.292 -14.986  1.00  0.75           H  
ATOM   2313 2HB  ARG A 145      -1.245   0.569 -13.493  1.00  0.75           H  
ATOM   2314 1HG  ARG A 145      -1.230  -1.837 -13.032  1.00  0.75           H  
ATOM   2315 2HG  ARG A 145      -2.110  -2.128 -14.556  1.00  0.75           H  
ATOM   2316 1HD  ARG A 145      -0.265  -1.127 -15.784  1.00  0.75           H  
ATOM   2317 2HD  ARG A 145       0.597  -0.851 -14.249  1.00  0.75           H  
ATOM   2318  HE  ARG A 145       1.022  -3.160 -14.058  1.00  0.75           H  
ATOM   2319 1HH1 ARG A 145      -0.945  -2.518 -16.931  1.00  0.75           H  
ATOM   2320 2HH1 ARG A 145      -0.645  -4.111 -17.591  1.00  0.75           H  
ATOM   2321 1HH2 ARG A 145       1.388  -5.045 -14.855  1.00  0.75           H  
ATOM   2322 2HH2 ARG A 145       0.702  -5.595 -16.405  1.00  0.75           H  
ATOM   2323  N   ALA A 146      -4.243   2.040 -14.084  1.00  0.72           N  
ATOM   2324  CA  ALA A 146      -4.625   3.422 -14.007  1.00  0.72           C  
ATOM   2325  C   ALA A 146      -5.699   3.600 -12.947  1.00  0.72           C  
ATOM   2326  O   ALA A 146      -5.630   4.539 -12.163  1.00  0.72           O  
ATOM   2327  CB  ALA A 146      -5.079   3.889 -15.353  1.00  0.72           C  
ATOM   2328  H   ALA A 146      -4.383   1.516 -14.950  1.00  0.72           H  
ATOM   2329  HA  ALA A 146      -3.760   3.998 -13.703  1.00  0.72           H  
ATOM   2330 1HB  ALA A 146      -5.349   4.940 -15.304  1.00  0.72           H  
ATOM   2331 2HB  ALA A 146      -4.270   3.750 -16.077  1.00  0.72           H  
ATOM   2332 3HB  ALA A 146      -5.937   3.290 -15.650  1.00  0.72           H  
ATOM   2333  N   LYS A 147      -6.661   2.672 -12.860  1.00  0.69           N  
ATOM   2334  CA  LYS A 147      -7.707   2.757 -11.853  1.00  0.69           C  
ATOM   2335  C   LYS A 147      -7.113   2.773 -10.453  1.00  0.69           C  
ATOM   2336  O   LYS A 147      -7.541   3.562  -9.604  1.00  0.69           O  
ATOM   2337  CB  LYS A 147      -8.704   1.605 -11.997  1.00  0.69           C  
ATOM   2338  CG  LYS A 147      -9.849   1.624 -10.998  1.00  0.69           C  
ATOM   2339  CD  LYS A 147     -10.828   0.485 -11.262  1.00  0.69           C  
ATOM   2340  CE  LYS A 147     -11.959   0.474 -10.241  1.00  0.69           C  
ATOM   2341  NZ  LYS A 147     -12.919  -0.639 -10.488  1.00  0.69           N  
ATOM   2342  H   LYS A 147      -6.710   1.898 -13.520  1.00  0.69           H  
ATOM   2343  HA  LYS A 147      -8.247   3.691 -12.001  1.00  0.69           H  
ATOM   2344 1HB  LYS A 147      -9.154   1.639 -12.983  1.00  0.69           H  
ATOM   2345 2HB  LYS A 147      -8.176   0.652 -11.909  1.00  0.69           H  
ATOM   2346 1HG  LYS A 147      -9.448   1.526  -9.987  1.00  0.69           H  
ATOM   2347 2HG  LYS A 147     -10.378   2.574 -11.071  1.00  0.69           H  
ATOM   2348 1HD  LYS A 147     -11.250   0.597 -12.263  1.00  0.69           H  
ATOM   2349 2HD  LYS A 147     -10.294  -0.466 -11.217  1.00  0.69           H  
ATOM   2350 1HE  LYS A 147     -11.537   0.364  -9.243  1.00  0.69           H  
ATOM   2351 2HE  LYS A 147     -12.496   1.422 -10.294  1.00  0.69           H  
ATOM   2352 1HZ  LYS A 147     -13.652  -0.613  -9.793  1.00  0.69           H  
ATOM   2353 2HZ  LYS A 147     -13.324  -0.537 -11.408  1.00  0.69           H  
ATOM   2354 3HZ  LYS A 147     -12.433  -1.522 -10.430  1.00  0.69           H  
ATOM   2355  N   ARG A 148      -6.115   1.915 -10.191  1.00  0.66           N  
ATOM   2356  CA  ARG A 148      -5.496   1.920  -8.870  1.00  0.66           C  
ATOM   2357  C   ARG A 148      -4.816   3.256  -8.542  1.00  0.66           C  
ATOM   2358  O   ARG A 148      -4.927   3.772  -7.416  1.00  0.66           O  
ATOM   2359  CB  ARG A 148      -4.498   0.774  -8.738  1.00  0.66           C  
ATOM   2360  CG  ARG A 148      -5.137  -0.606  -8.579  1.00  0.66           C  
ATOM   2361  CD  ARG A 148      -4.162  -1.670  -8.135  1.00  0.66           C  
ATOM   2362  NE  ARG A 148      -3.183  -2.082  -9.164  1.00  0.66           N  
ATOM   2363  CZ  ARG A 148      -3.408  -3.067 -10.054  1.00  0.66           C  
ATOM   2364  NH1 ARG A 148      -4.556  -3.712 -10.063  1.00  0.66           N  
ATOM   2365  NH2 ARG A 148      -2.459  -3.382 -10.901  1.00  0.66           N  
ATOM   2366  H   ARG A 148      -5.795   1.245 -10.898  1.00  0.66           H  
ATOM   2367  HA  ARG A 148      -6.289   1.758  -8.147  1.00  0.66           H  
ATOM   2368 1HB  ARG A 148      -3.855   0.743  -9.620  1.00  0.66           H  
ATOM   2369 2HB  ARG A 148      -3.864   0.942  -7.876  1.00  0.66           H  
ATOM   2370 1HG  ARG A 148      -5.929  -0.554  -7.833  1.00  0.66           H  
ATOM   2371 2HG  ARG A 148      -5.564  -0.913  -9.527  1.00  0.66           H  
ATOM   2372 1HD  ARG A 148      -3.615  -1.292  -7.281  1.00  0.66           H  
ATOM   2373 2HD  ARG A 148      -4.719  -2.553  -7.826  1.00  0.66           H  
ATOM   2374  HE  ARG A 148      -2.250  -1.627  -9.215  1.00  0.66           H  
ATOM   2375 1HH1 ARG A 148      -5.277  -3.462  -9.398  1.00  0.66           H  
ATOM   2376 2HH1 ARG A 148      -4.712  -4.452 -10.726  1.00  0.66           H  
ATOM   2377 1HH2 ARG A 148      -1.568  -2.865 -10.843  1.00  0.66           H  
ATOM   2378 2HH2 ARG A 148      -2.589  -4.119 -11.570  1.00  0.66           H  
ATOM   2379  N   VAL A 149      -4.152   3.845  -9.534  1.00  0.64           N  
ATOM   2380  CA  VAL A 149      -3.492   5.136  -9.347  1.00  0.64           C  
ATOM   2381  C   VAL A 149      -4.509   6.250  -9.122  1.00  0.64           C  
ATOM   2382  O   VAL A 149      -4.365   7.082  -8.222  1.00  0.64           O  
ATOM   2383  CB  VAL A 149      -2.627   5.466 -10.562  1.00  0.64           C  
ATOM   2384  CG1 VAL A 149      -2.125   6.858 -10.465  1.00  0.64           C  
ATOM   2385  CG2 VAL A 149      -1.441   4.501 -10.624  1.00  0.64           C  
ATOM   2386  H   VAL A 149      -4.084   3.368 -10.440  1.00  0.64           H  
ATOM   2387  HA  VAL A 149      -2.849   5.068  -8.469  1.00  0.64           H  
ATOM   2388  HB  VAL A 149      -3.232   5.375 -11.459  1.00  0.64           H  
ATOM   2389 1HG1 VAL A 149      -1.544   7.060 -11.326  1.00  0.64           H  
ATOM   2390 2HG1 VAL A 149      -2.967   7.539 -10.420  1.00  0.64           H  
ATOM   2391 3HG1 VAL A 149      -1.514   6.964  -9.587  1.00  0.64           H  
ATOM   2392 1HG2 VAL A 149      -0.823   4.729 -11.491  1.00  0.64           H  
ATOM   2393 2HG2 VAL A 149      -0.841   4.600  -9.720  1.00  0.64           H  
ATOM   2394 3HG2 VAL A 149      -1.810   3.478 -10.702  1.00  0.64           H  
ATOM   2395  N   ILE A 150      -5.555   6.238  -9.933  1.00  0.63           N  
ATOM   2396  CA  ILE A 150      -6.623   7.211  -9.869  1.00  0.63           C  
ATOM   2397  C   ILE A 150      -7.359   7.147  -8.542  1.00  0.63           C  
ATOM   2398  O   ILE A 150      -7.630   8.183  -7.933  1.00  0.63           O  
ATOM   2399  CB  ILE A 150      -7.572   7.009 -11.043  1.00  0.63           C  
ATOM   2400  CG1 ILE A 150      -6.844   7.389 -12.346  1.00  0.63           C  
ATOM   2401  CG2 ILE A 150      -8.756   7.835 -10.868  1.00  0.63           C  
ATOM   2402  CD1 ILE A 150      -7.562   6.968 -13.598  1.00  0.63           C  
ATOM   2403  H   ILE A 150      -5.606   5.519 -10.650  1.00  0.63           H  
ATOM   2404  HA  ILE A 150      -6.189   8.201  -9.968  1.00  0.63           H  
ATOM   2405  HB  ILE A 150      -7.854   5.960 -11.110  1.00  0.63           H  
ATOM   2406 1HG1 ILE A 150      -6.724   8.452 -12.361  1.00  0.63           H  
ATOM   2407 2HG1 ILE A 150      -5.857   6.940 -12.340  1.00  0.63           H  
ATOM   2408 1HG2 ILE A 150      -9.431   7.704 -11.715  1.00  0.63           H  
ATOM   2409 2HG2 ILE A 150      -9.267   7.558  -9.947  1.00  0.63           H  
ATOM   2410 3HG2 ILE A 150      -8.428   8.856 -10.814  1.00  0.63           H  
ATOM   2411 1HD1 ILE A 150      -6.990   7.270 -14.475  1.00  0.63           H  
ATOM   2412 2HD1 ILE A 150      -7.668   5.890 -13.583  1.00  0.63           H  
ATOM   2413 3HD1 ILE A 150      -8.544   7.433 -13.628  1.00  0.63           H  
ATOM   2414  N   THR A 151      -7.663   5.935  -8.080  1.00  0.62           N  
ATOM   2415  CA  THR A 151      -8.330   5.727  -6.805  1.00  0.62           C  
ATOM   2416  C   THR A 151      -7.454   6.268  -5.685  1.00  0.62           C  
ATOM   2417  O   THR A 151      -7.946   6.896  -4.738  1.00  0.62           O  
ATOM   2418  CB  THR A 151      -8.611   4.247  -6.570  1.00  0.62           C  
ATOM   2419  OG1 THR A 151      -9.456   3.757  -7.617  1.00  0.62           O  
ATOM   2420  CG2 THR A 151      -9.277   4.046  -5.218  1.00  0.62           C  
ATOM   2421  H   THR A 151      -7.436   5.117  -8.642  1.00  0.62           H  
ATOM   2422  HA  THR A 151      -9.273   6.269  -6.807  1.00  0.62           H  
ATOM   2423  HB  THR A 151      -7.672   3.699  -6.600  1.00  0.62           H  
ATOM   2424  HG1 THR A 151      -8.937   3.793  -8.458  1.00  0.62           H  
ATOM   2425 1HG2 THR A 151      -9.467   2.985  -5.063  1.00  0.62           H  
ATOM   2426 2HG2 THR A 151      -8.617   4.416  -4.430  1.00  0.62           H  
ATOM   2427 3HG2 THR A 151     -10.218   4.594  -5.190  1.00  0.62           H  
ATOM   2428  N   THR A 152      -6.147   6.017  -5.771  1.00  0.62           N  
ATOM   2429  CA  THR A 152      -5.230   6.522  -4.768  1.00  0.62           C  
ATOM   2430  C   THR A 152      -5.335   8.054  -4.726  1.00  0.62           C  
ATOM   2431  O   THR A 152      -5.462   8.647  -3.651  1.00  0.62           O  
ATOM   2432  CB  THR A 152      -3.787   6.084  -5.073  1.00  0.62           C  
ATOM   2433  OG1 THR A 152      -3.711   4.641  -5.078  1.00  0.62           O  
ATOM   2434  CG2 THR A 152      -2.853   6.638  -4.030  1.00  0.62           C  
ATOM   2435  H   THR A 152      -5.775   5.451  -6.534  1.00  0.62           H  
ATOM   2436  HA  THR A 152      -5.517   6.127  -3.795  1.00  0.62           H  
ATOM   2437  HB  THR A 152      -3.487   6.454  -6.042  1.00  0.62           H  
ATOM   2438  HG1 THR A 152      -4.224   4.300  -5.851  1.00  0.62           H  
ATOM   2439 1HG2 THR A 152      -1.833   6.325  -4.242  1.00  0.62           H  
ATOM   2440 2HG2 THR A 152      -2.908   7.727  -4.038  1.00  0.62           H  
ATOM   2441 3HG2 THR A 152      -3.147   6.266  -3.062  1.00  0.62           H  
ATOM   2442  N   PHE A 153      -5.348   8.713  -5.898  1.00  0.62           N  
ATOM   2443  CA  PHE A 153      -5.502  10.171  -5.899  1.00  0.62           C  
ATOM   2444  C   PHE A 153      -6.855  10.611  -5.316  1.00  0.62           C  
ATOM   2445  O   PHE A 153      -6.928  11.552  -4.520  1.00  0.62           O  
ATOM   2446  CB  PHE A 153      -5.400  10.756  -7.310  1.00  0.62           C  
ATOM   2447  CG  PHE A 153      -4.041  10.868  -7.873  1.00  0.62           C  
ATOM   2448  CD1 PHE A 153      -3.762  10.239  -9.039  1.00  0.62           C  
ATOM   2449  CD2 PHE A 153      -3.048  11.619  -7.263  1.00  0.62           C  
ATOM   2450  CE1 PHE A 153      -2.551  10.336  -9.610  1.00  0.62           C  
ATOM   2451  CE2 PHE A 153      -1.805  11.718  -7.849  1.00  0.62           C  
ATOM   2452  CZ  PHE A 153      -1.562  11.076  -9.028  1.00  0.62           C  
ATOM   2453  H   PHE A 153      -5.223   8.199  -6.773  1.00  0.62           H  
ATOM   2454  HA  PHE A 153      -4.709  10.598  -5.302  1.00  0.62           H  
ATOM   2455 1HB  PHE A 153      -5.992  10.144  -7.989  1.00  0.62           H  
ATOM   2456 2HB  PHE A 153      -5.846  11.749  -7.310  1.00  0.62           H  
ATOM   2457  HD1 PHE A 153      -4.537   9.653  -9.514  1.00  0.62           H  
ATOM   2458  HD2 PHE A 153      -3.262  12.132  -6.327  1.00  0.62           H  
ATOM   2459  HE1 PHE A 153      -2.384   9.820 -10.529  1.00  0.62           H  
ATOM   2460  HE2 PHE A 153      -1.020  12.296  -7.389  1.00  0.62           H  
ATOM   2461  HZ  PHE A 153      -0.593  11.150  -9.496  1.00  0.62           H  
ATOM   2462  N   ARG A 154      -7.929   9.883  -5.639  1.00  0.63           N  
ATOM   2463  CA  ARG A 154      -9.250  10.244  -5.131  1.00  0.63           C  
ATOM   2464  C   ARG A 154      -9.395  10.129  -3.621  1.00  0.63           C  
ATOM   2465  O   ARG A 154     -10.017  10.980  -2.979  1.00  0.63           O  
ATOM   2466  CB  ARG A 154     -10.339   9.346  -5.677  1.00  0.63           C  
ATOM   2467  CG  ARG A 154     -10.669   9.488  -7.078  1.00  0.63           C  
ATOM   2468  CD  ARG A 154     -11.806   8.623  -7.444  1.00  0.63           C  
ATOM   2469  NE  ARG A 154     -13.023   9.091  -6.807  1.00  0.63           N  
ATOM   2470  CZ  ARG A 154     -14.135   8.379  -6.604  1.00  0.63           C  
ATOM   2471  NH1 ARG A 154     -14.231   7.117  -6.985  1.00  0.63           N  
ATOM   2472  NH2 ARG A 154     -15.130   8.991  -6.004  1.00  0.63           N  
ATOM   2473  H   ARG A 154      -7.833   9.110  -6.296  1.00  0.63           H  
ATOM   2474  HA  ARG A 154      -9.466  11.255  -5.443  1.00  0.63           H  
ATOM   2475 1HB  ARG A 154     -10.056   8.311  -5.520  1.00  0.63           H  
ATOM   2476 2HB  ARG A 154     -11.256   9.522  -5.113  1.00  0.63           H  
ATOM   2477 1HG  ARG A 154     -10.949  10.523  -7.258  1.00  0.63           H  
ATOM   2478 2HG  ARG A 154      -9.816   9.217  -7.677  1.00  0.63           H  
ATOM   2479 1HD  ARG A 154     -11.955   8.640  -8.519  1.00  0.63           H  
ATOM   2480 2HD  ARG A 154     -11.611   7.603  -7.115  1.00  0.63           H  
ATOM   2481  HE  ARG A 154     -13.057  10.074  -6.477  1.00  0.63           H  
ATOM   2482 1HH1 ARG A 154     -13.452   6.667  -7.443  1.00  0.63           H  
ATOM   2483 2HH1 ARG A 154     -15.084   6.604  -6.817  1.00  0.63           H  
ATOM   2484 1HH2 ARG A 154     -14.974   9.981  -5.728  1.00  0.63           H  
ATOM   2485 2HH2 ARG A 154     -15.997   8.517  -5.816  1.00  0.63           H  
ATOM   2486  N   THR A 155      -8.814   9.076  -3.048  1.00  0.64           N  
ATOM   2487  CA  THR A 155      -9.035   8.790  -1.641  1.00  0.64           C  
ATOM   2488  C   THR A 155      -7.911   9.163  -0.691  1.00  0.64           C  
ATOM   2489  O   THR A 155      -8.161   9.393   0.493  1.00  0.64           O  
ATOM   2490  CB  THR A 155      -9.241   7.283  -1.479  1.00  0.64           C  
ATOM   2491  OG1 THR A 155      -8.026   6.607  -1.887  1.00  0.64           O  
ATOM   2492  CG2 THR A 155     -10.389   6.804  -2.355  1.00  0.64           C  
ATOM   2493  H   THR A 155      -8.289   8.418  -3.625  1.00  0.64           H  
ATOM   2494  HA  THR A 155      -9.934   9.318  -1.326  1.00  0.64           H  
ATOM   2495  HB  THR A 155      -9.454   7.053  -0.440  1.00  0.64           H  
ATOM   2496  HG1 THR A 155      -7.924   6.715  -2.874  1.00  0.64           H  
ATOM   2497 1HG2 THR A 155     -10.511   5.728  -2.235  1.00  0.64           H  
ATOM   2498 2HG2 THR A 155     -11.308   7.311  -2.063  1.00  0.64           H  
ATOM   2499 3HG2 THR A 155     -10.168   7.026  -3.396  1.00  0.64           H  
ATOM   2500  N   GLY A 156      -6.675   9.222  -1.171  1.00  0.64           N  
ATOM   2501  CA  GLY A 156      -5.559   9.483  -0.279  1.00  0.64           C  
ATOM   2502  C   GLY A 156      -5.114   8.222   0.427  1.00  0.64           C  
ATOM   2503  O   GLY A 156      -4.319   8.275   1.368  1.00  0.64           O  
ATOM   2504  H   GLY A 156      -6.477   9.043  -2.153  1.00  0.64           H  
ATOM   2505 1HA  GLY A 156      -4.726   9.888  -0.854  1.00  0.64           H  
ATOM   2506 2HA  GLY A 156      -5.842  10.228   0.459  1.00  0.64           H  
ATOM   2507  N   THR A 157      -5.623   7.078  -0.017  1.00  0.65           N  
ATOM   2508  CA  THR A 157      -5.262   5.838   0.618  1.00  0.65           C  
ATOM   2509  C   THR A 157      -4.656   4.901  -0.395  1.00  0.65           C  
ATOM   2510  O   THR A 157      -4.765   5.101  -1.600  1.00  0.65           O  
ATOM   2511  CB  THR A 157      -6.492   5.103   1.133  1.00  0.65           C  
ATOM   2512  OG1 THR A 157      -7.194   4.573  -0.007  1.00  0.65           O  
ATOM   2513  CG2 THR A 157      -7.408   6.044   1.890  1.00  0.65           C  
ATOM   2514  H   THR A 157      -6.306   7.064  -0.776  1.00  0.65           H  
ATOM   2515  HA  THR A 157      -4.542   6.018   1.416  1.00  0.65           H  
ATOM   2516  HB  THR A 157      -6.191   4.283   1.784  1.00  0.65           H  
ATOM   2517  HG1 THR A 157      -7.489   5.308  -0.598  1.00  0.65           H  
ATOM   2518 1HG2 THR A 157      -8.286   5.493   2.228  1.00  0.65           H  
ATOM   2519 2HG2 THR A 157      -6.879   6.454   2.749  1.00  0.65           H  
ATOM   2520 3HG2 THR A 157      -7.718   6.854   1.241  1.00  0.65           H  
ATOM   2521  N   TRP A 158      -4.104   3.819   0.101  1.00  0.67           N  
ATOM   2522  CA  TRP A 158      -3.610   2.745  -0.733  1.00  0.67           C  
ATOM   2523  C   TRP A 158      -4.560   1.553  -0.711  1.00  0.67           C  
ATOM   2524  O   TRP A 158      -4.158   0.427  -1.000  1.00  0.67           O  
ATOM   2525  CB  TRP A 158      -2.212   2.363  -0.291  1.00  0.67           C  
ATOM   2526  CG  TRP A 158      -1.187   3.328  -0.719  1.00  0.67           C  
ATOM   2527  CD1 TRP A 158      -1.195   4.049  -1.866  1.00  0.67           C  
ATOM   2528  CD2 TRP A 158      -0.001   3.719  -0.011  1.00  0.67           C  
ATOM   2529  NE1 TRP A 158      -0.084   4.838  -1.930  1.00  0.67           N  
ATOM   2530  CE2 TRP A 158       0.655   4.652  -0.804  1.00  0.67           C  
ATOM   2531  CE3 TRP A 158       0.552   3.357   1.213  1.00  0.67           C  
ATOM   2532  CZ2 TRP A 158       1.834   5.232  -0.420  1.00  0.67           C  
ATOM   2533  CZ3 TRP A 158       1.749   3.948   1.601  1.00  0.67           C  
ATOM   2534  CH2 TRP A 158       2.371   4.863   0.796  1.00  0.67           C  
ATOM   2535  H   TRP A 158      -4.033   3.727   1.105  1.00  0.67           H  
ATOM   2536  HA  TRP A 158      -3.546   3.105  -1.761  1.00  0.67           H  
ATOM   2537 1HB  TRP A 158      -2.180   2.295   0.792  1.00  0.67           H  
ATOM   2538 2HB  TRP A 158      -1.952   1.388  -0.701  1.00  0.67           H  
ATOM   2539  HD1 TRP A 158      -1.970   3.999  -2.633  1.00  0.67           H  
ATOM   2540  HE1 TRP A 158       0.144   5.466  -2.686  1.00  0.67           H  
ATOM   2541  HE3 TRP A 158       0.057   2.628   1.850  1.00  0.67           H  
ATOM   2542  HZ2 TRP A 158       2.329   5.951  -1.035  1.00  0.67           H  
ATOM   2543  HZ3 TRP A 158       2.180   3.662   2.559  1.00  0.67           H  
ATOM   2544  HH2 TRP A 158       3.308   5.310   1.124  1.00  0.67           H  
ATOM   2545  N   ASP A 159      -5.859   1.804  -0.449  1.00  0.71           N  
ATOM   2546  CA  ASP A 159      -6.856   0.725  -0.421  1.00  0.71           C  
ATOM   2547  C   ASP A 159      -6.912  -0.005  -1.753  1.00  0.71           C  
ATOM   2548  O   ASP A 159      -7.179  -1.207  -1.823  1.00  0.71           O  
ATOM   2549  CB  ASP A 159      -8.248   1.254  -0.059  1.00  0.71           C  
ATOM   2550  CG  ASP A 159      -8.444   1.601   1.451  1.00  0.71           C  
ATOM   2551  OD1 ASP A 159      -7.620   1.203   2.274  1.00  0.71           O  
ATOM   2552  OD2 ASP A 159      -9.424   2.226   1.770  1.00  0.71           O  
ATOM   2553  H   ASP A 159      -6.179   2.760  -0.269  1.00  0.71           H  
ATOM   2554  HA  ASP A 159      -6.563   0.018   0.337  1.00  0.71           H  
ATOM   2555 1HB  ASP A 159      -8.448   2.157  -0.642  1.00  0.71           H  
ATOM   2556 2HB  ASP A 159      -8.997   0.515  -0.343  1.00  0.71           H  
ATOM   2557  N   ALA A 160      -6.580   0.727  -2.801  1.00  0.79           N  
ATOM   2558  CA  ALA A 160      -6.555   0.276  -4.172  1.00  0.79           C  
ATOM   2559  C   ALA A 160      -5.644  -0.939  -4.376  1.00  0.79           C  
ATOM   2560  O   ALA A 160      -5.868  -1.735  -5.288  1.00  0.79           O  
ATOM   2561  CB  ALA A 160      -6.081   1.421  -5.031  1.00  0.79           C  
ATOM   2562  H   ALA A 160      -6.348   1.694  -2.624  1.00  0.79           H  
ATOM   2563  HA  ALA A 160      -7.569  -0.009  -4.457  1.00  0.79           H  
ATOM   2564 1HB  ALA A 160      -6.083   1.110  -6.048  1.00  0.79           H  
ATOM   2565 2HB  ALA A 160      -6.739   2.273  -4.906  1.00  0.79           H  
ATOM   2566 3HB  ALA A 160      -5.069   1.705  -4.741  1.00  0.79           H  
ATOM   2567  N   TYR A 161      -4.595  -1.055  -3.558  1.00  0.94           N  
ATOM   2568  CA  TYR A 161      -3.622  -2.135  -3.661  1.00  0.94           C  
ATOM   2569  C   TYR A 161      -3.767  -3.218  -2.572  1.00  0.94           C  
ATOM   2570  O   TYR A 161      -2.904  -4.087  -2.451  1.00  0.94           O  
ATOM   2571  CB  TYR A 161      -2.210  -1.541  -3.611  1.00  0.94           C  
ATOM   2572  CG  TYR A 161      -1.799  -0.722  -4.816  1.00  0.94           C  
ATOM   2573  CD1 TYR A 161      -2.098   0.638  -4.900  1.00  0.94           C  
ATOM   2574  CD2 TYR A 161      -1.074  -1.334  -5.823  1.00  0.94           C  
ATOM   2575  CE1 TYR A 161      -1.675   1.365  -6.008  1.00  0.94           C  
ATOM   2576  CE2 TYR A 161      -0.650  -0.621  -6.914  1.00  0.94           C  
ATOM   2577  CZ  TYR A 161      -0.940   0.723  -7.024  1.00  0.94           C  
ATOM   2578  OH  TYR A 161      -0.502   1.445  -8.130  1.00  0.94           O  
ATOM   2579  H   TYR A 161      -4.477  -0.390  -2.794  1.00  0.94           H  
ATOM   2580  HA  TYR A 161      -3.758  -2.626  -4.624  1.00  0.94           H  
ATOM   2581 1HB  TYR A 161      -2.139  -0.890  -2.741  1.00  0.94           H  
ATOM   2582 2HB  TYR A 161      -1.484  -2.338  -3.477  1.00  0.94           H  
ATOM   2583  HD1 TYR A 161      -2.659   1.131  -4.100  1.00  0.94           H  
ATOM   2584  HD2 TYR A 161      -0.833  -2.386  -5.746  1.00  0.94           H  
ATOM   2585  HE1 TYR A 161      -1.905   2.431  -6.081  1.00  0.94           H  
ATOM   2586  HE2 TYR A 161      -0.075  -1.120  -7.694  1.00  0.94           H  
ATOM   2587  HH  TYR A 161      -0.051   0.841  -8.786  1.00  0.94           H  
ATOM   2588  N   LYS A 162      -4.846  -3.181  -1.775  1.00  1.18           N  
ATOM   2589  CA  LYS A 162      -4.980  -4.158  -0.681  1.00  1.18           C  
ATOM   2590  C   LYS A 162      -5.426  -5.580  -1.037  1.00  1.18           C  
ATOM   2591  O   LYS A 162      -5.083  -6.515  -0.314  1.00  1.18           O  
ATOM   2592  CB  LYS A 162      -5.922  -3.633   0.405  1.00  1.18           C  
ATOM   2593  CG  LYS A 162      -5.348  -2.523   1.238  1.00  1.18           C  
ATOM   2594  CD  LYS A 162      -6.340  -2.037   2.296  1.00  1.18           C  
ATOM   2595  CE  LYS A 162      -5.735  -0.925   3.156  1.00  1.18           C  
ATOM   2596  NZ  LYS A 162      -6.732  -0.325   4.081  1.00  1.18           N  
ATOM   2597  H   LYS A 162      -5.564  -2.467  -1.900  1.00  1.18           H  
ATOM   2598  HA  LYS A 162      -3.996  -4.248  -0.222  1.00  1.18           H  
ATOM   2599 1HB  LYS A 162      -6.833  -3.253  -0.062  1.00  1.18           H  
ATOM   2600 2HB  LYS A 162      -6.208  -4.451   1.066  1.00  1.18           H  
ATOM   2601 1HG  LYS A 162      -4.448  -2.878   1.736  1.00  1.18           H  
ATOM   2602 2HG  LYS A 162      -5.073  -1.704   0.580  1.00  1.18           H  
ATOM   2603 1HD  LYS A 162      -7.245  -1.659   1.813  1.00  1.18           H  
ATOM   2604 2HD  LYS A 162      -6.618  -2.869   2.939  1.00  1.18           H  
ATOM   2605 1HE  LYS A 162      -4.917  -1.341   3.740  1.00  1.18           H  
ATOM   2606 2HE  LYS A 162      -5.347  -0.139   2.509  1.00  1.18           H  
ATOM   2607 1HZ  LYS A 162      -6.300   0.403   4.615  1.00  1.18           H  
ATOM   2608 2HZ  LYS A 162      -7.487   0.094   3.504  1.00  1.18           H  
ATOM   2609 3HZ  LYS A 162      -7.113  -1.016   4.695  1.00  1.18           H  
ATOM   2610  N   ASN A 163      -6.201  -5.764  -2.107  1.00  1.51           N  
ATOM   2611  CA  ASN A 163      -6.716  -7.106  -2.406  1.00  1.51           C  
ATOM   2612  C   ASN A 163      -5.971  -7.854  -3.512  1.00  1.51           C  
ATOM   2613  O   ASN A 163      -5.780  -9.068  -3.413  1.00  1.51           O  
ATOM   2614  CB  ASN A 163      -8.189  -7.036  -2.768  1.00  1.51           C  
ATOM   2615  CG  ASN A 163      -9.062  -6.591  -1.617  1.00  1.51           C  
ATOM   2616  OD1 ASN A 163      -8.822  -6.942  -0.456  1.00  1.51           O  
ATOM   2617  ND2 ASN A 163     -10.082  -5.829  -1.924  1.00  1.51           N  
ATOM   2618  H   ASN A 163      -6.443  -4.976  -2.688  1.00  1.51           H  
ATOM   2619  HA  ASN A 163      -6.621  -7.711  -1.504  1.00  1.51           H  
ATOM   2620 1HB  ASN A 163      -8.324  -6.345  -3.601  1.00  1.51           H  
ATOM   2621 2HB  ASN A 163      -8.523  -8.018  -3.105  1.00  1.51           H  
ATOM   2622 1HD2 ASN A 163     -10.701  -5.507  -1.206  1.00  1.51           H  
ATOM   2623 2HD2 ASN A 163     -10.248  -5.572  -2.876  1.00  1.51           H  
ATOM   2624  N   LEU A 164      -5.594  -7.148  -4.572  1.00  1.91           N  
ATOM   2625  CA  LEU A 164      -4.956  -7.778  -5.721  1.00  1.91           C  
ATOM   2626  C   LEU A 164      -3.630  -7.115  -6.061  1.00  1.91           C  
ATOM   2627  O   LEU A 164      -2.650  -7.803  -6.347  1.00  1.91           O  
ATOM   2628  OXT LEU A 164      -3.647  -5.924  -6.366  1.00  1.91           O  
ATOM   2629  CB  LEU A 164      -5.900  -7.736  -6.930  1.00  1.91           C  
ATOM   2630  CG  LEU A 164      -7.232  -8.503  -6.761  1.00  1.91           C  
ATOM   2631  CD1 LEU A 164      -8.124  -8.233  -7.955  1.00  1.91           C  
ATOM   2632  CD2 LEU A 164      -6.945  -9.992  -6.625  1.00  1.91           C  
ATOM   2633  H   LEU A 164      -5.760  -6.154  -4.584  1.00  1.91           H  
ATOM   2634  HA  LEU A 164      -4.756  -8.821  -5.477  1.00  1.91           H  
ATOM   2635 1HB  LEU A 164      -6.140  -6.697  -7.149  1.00  1.91           H  
ATOM   2636 2HB  LEU A 164      -5.381  -8.159  -7.790  1.00  1.91           H  
ATOM   2637  HG  LEU A 164      -7.748  -8.153  -5.870  1.00  1.91           H  
ATOM   2638 1HD1 LEU A 164      -9.067  -8.768  -7.834  1.00  1.91           H  
ATOM   2639 2HD1 LEU A 164      -8.322  -7.164  -8.029  1.00  1.91           H  
ATOM   2640 3HD1 LEU A 164      -7.628  -8.575  -8.863  1.00  1.91           H  
ATOM   2641 1HD2 LEU A 164      -7.882 -10.534  -6.502  1.00  1.91           H  
ATOM   2642 2HD2 LEU A 164      -6.435 -10.347  -7.521  1.00  1.91           H  
ATOM   2643 3HD2 LEU A 164      -6.311 -10.165  -5.755  1.00  1.91           H  
TER    2644
ENDMDL

REMARK ID 694448 MODEL 3 WT_3FA0
PFRMAT TS
TARGET WT_3FA0
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   MET A   1       1.830  -1.036   0.461  1.00  1.06           N  
ATOM      2  CA  MET A   1       2.158  -0.850  -0.947  1.00  1.06           C  
ATOM      3  C   MET A   1       2.886   0.461  -1.174  1.00  1.06           C  
ATOM      4  O   MET A   1       2.407   1.332  -1.894  1.00  1.06           O  
ATOM      5  CB  MET A   1       0.903  -0.903  -1.796  1.00  1.06           C  
ATOM      6  CG  MET A   1       0.215  -2.261  -1.833  1.00  1.06           C  
ATOM      7  SD  MET A   1      -1.226  -2.242  -2.892  1.00  1.06           S  
ATOM      8  CE  MET A   1      -2.330  -1.288  -1.875  1.00  1.06           C  
ATOM      9 1H   MET A   1       2.651  -1.430   0.905  1.00  1.06           H  
ATOM     10 2H   MET A   1       1.614  -0.148   0.884  1.00  1.06           H  
ATOM     11 3H   MET A   1       1.055  -1.671   0.562  1.00  1.06           H  
ATOM     12  HA  MET A   1       2.824  -1.654  -1.255  1.00  1.06           H  
ATOM     13 1HB  MET A   1       0.186  -0.173  -1.428  1.00  1.06           H  
ATOM     14 2HB  MET A   1       1.151  -0.621  -2.825  1.00  1.06           H  
ATOM     15 1HG  MET A   1       0.911  -3.013  -2.208  1.00  1.06           H  
ATOM     16 2HG  MET A   1      -0.093  -2.548  -0.828  1.00  1.06           H  
ATOM     17 1HE  MET A   1      -3.262  -1.141  -2.397  1.00  1.06           H  
ATOM     18 2HE  MET A   1      -2.508  -1.813  -0.937  1.00  1.06           H  
ATOM     19 3HE  MET A   1      -1.883  -0.323  -1.664  1.00  1.06           H  
ATOM     20  N   ASN A   2       4.034   0.610  -0.539  1.00  1.00           N  
ATOM     21  CA  ASN A   2       4.823   1.834  -0.689  1.00  1.00           C  
ATOM     22  C   ASN A   2       5.682   1.721  -1.941  1.00  1.00           C  
ATOM     23  O   ASN A   2       5.568   0.735  -2.666  1.00  1.00           O  
ATOM     24  CB  ASN A   2       5.648   2.108   0.561  1.00  1.00           C  
ATOM     25  CG  ASN A   2       6.720   1.082   0.807  1.00  1.00           C  
ATOM     26  OD1 ASN A   2       7.071   0.309  -0.089  1.00  1.00           O  
ATOM     27  ND2 ASN A   2       7.247   1.059   2.009  1.00  1.00           N  
ATOM     28  H   ASN A   2       4.378  -0.169   0.029  1.00  1.00           H  
ATOM     29  HA  ASN A   2       4.142   2.676  -0.840  1.00  1.00           H  
ATOM     30 1HB  ASN A   2       6.111   3.090   0.485  1.00  1.00           H  
ATOM     31 2HB  ASN A   2       4.986   2.130   1.427  1.00  1.00           H  
ATOM     32 1HD2 ASN A   2       7.959   0.393   2.229  1.00  1.00           H  
ATOM     33 2HD2 ASN A   2       6.929   1.702   2.707  1.00  1.00           H  
ATOM     34  N   ILE A   3       6.573   2.685  -2.181  1.00  0.94           N  
ATOM     35  CA  ILE A   3       7.376   2.661  -3.406  1.00  0.94           C  
ATOM     36  C   ILE A   3       8.228   1.398  -3.498  1.00  0.94           C  
ATOM     37  O   ILE A   3       8.291   0.759  -4.545  1.00  0.94           O  
ATOM     38  CB  ILE A   3       8.264   3.911  -3.496  1.00  0.94           C  
ATOM     39  CG1 ILE A   3       7.417   5.128  -3.709  1.00  0.94           C  
ATOM     40  CG2 ILE A   3       9.253   3.776  -4.622  1.00  0.94           C  
ATOM     41  CD1 ILE A   3       8.178   6.406  -3.528  1.00  0.94           C  
ATOM     42  H   ILE A   3       6.657   3.464  -1.546  1.00  0.94           H  
ATOM     43  HA  ILE A   3       6.711   2.669  -4.258  1.00  0.94           H  
ATOM     44  HB  ILE A   3       8.805   4.038  -2.560  1.00  0.94           H  
ATOM     45 1HG1 ILE A   3       7.011   5.108  -4.725  1.00  0.94           H  
ATOM     46 2HG1 ILE A   3       6.592   5.107  -3.003  1.00  0.94           H  
ATOM     47 1HG2 ILE A   3       9.875   4.664  -4.671  1.00  0.94           H  
ATOM     48 2HG2 ILE A   3       9.877   2.904  -4.456  1.00  0.94           H  
ATOM     49 3HG2 ILE A   3       8.711   3.670  -5.551  1.00  0.94           H  
ATOM     50 1HD1 ILE A   3       7.515   7.242  -3.694  1.00  0.94           H  
ATOM     51 2HD1 ILE A   3       8.577   6.455  -2.516  1.00  0.94           H  
ATOM     52 3HD1 ILE A   3       8.993   6.441  -4.241  1.00  0.94           H  
ATOM     53  N   PHE A   4       8.868   1.009  -2.403  1.00  0.88           N  
ATOM     54  CA  PHE A   4       9.660  -0.214  -2.411  1.00  0.88           C  
ATOM     55  C   PHE A   4       8.831  -1.405  -2.844  1.00  0.88           C  
ATOM     56  O   PHE A   4       9.236  -2.172  -3.723  1.00  0.88           O  
ATOM     57  CB  PHE A   4      10.229  -0.487  -1.023  1.00  0.88           C  
ATOM     58  CG  PHE A   4      10.971  -1.783  -0.900  1.00  0.88           C  
ATOM     59  CD1 PHE A   4      12.297  -1.861  -1.207  1.00  0.88           C  
ATOM     60  CD2 PHE A   4      10.319  -2.938  -0.488  1.00  0.88           C  
ATOM     61  CE1 PHE A   4      12.976  -3.034  -1.106  1.00  0.88           C  
ATOM     62  CE2 PHE A   4      10.996  -4.131  -0.386  1.00  0.88           C  
ATOM     63  CZ  PHE A   4      12.328  -4.180  -0.694  1.00  0.88           C  
ATOM     64  H   PHE A   4       8.785   1.552  -1.557  1.00  0.88           H  
ATOM     65  HA  PHE A   4      10.455  -0.116  -3.123  1.00  0.88           H  
ATOM     66 1HB  PHE A   4      10.907   0.318  -0.747  1.00  0.88           H  
ATOM     67 2HB  PHE A   4       9.430  -0.497  -0.297  1.00  0.88           H  
ATOM     68  HD1 PHE A   4      12.804  -0.979  -1.519  1.00  0.88           H  
ATOM     69  HD2 PHE A   4       9.259  -2.890  -0.242  1.00  0.88           H  
ATOM     70  HE1 PHE A   4      14.031  -3.063  -1.357  1.00  0.88           H  
ATOM     71  HE2 PHE A   4      10.476  -5.029  -0.059  1.00  0.88           H  
ATOM     72  HZ  PHE A   4      12.876  -5.117  -0.614  1.00  0.88           H  
ATOM     73  N   GLU A   5       7.678  -1.573  -2.214  1.00  0.84           N  
ATOM     74  CA  GLU A   5       6.825  -2.710  -2.496  1.00  0.84           C  
ATOM     75  C   GLU A   5       6.299  -2.676  -3.930  1.00  0.84           C  
ATOM     76  O   GLU A   5       6.285  -3.701  -4.615  1.00  0.84           O  
ATOM     77  CB  GLU A   5       5.682  -2.719  -1.488  1.00  0.84           C  
ATOM     78  CG  GLU A   5       6.118  -3.047  -0.055  1.00  0.84           C  
ATOM     79  CD  GLU A   5       5.032  -2.830   0.964  1.00  0.84           C  
ATOM     80  OE1 GLU A   5       4.286  -1.874   0.814  1.00  0.84           O  
ATOM     81  OE2 GLU A   5       4.922  -3.607   1.877  1.00  0.84           O  
ATOM     82  H   GLU A   5       7.395  -0.887  -1.518  1.00  0.84           H  
ATOM     83  HA  GLU A   5       7.415  -3.618  -2.369  1.00  0.84           H  
ATOM     84 1HB  GLU A   5       5.226  -1.738  -1.478  1.00  0.84           H  
ATOM     85 2HB  GLU A   5       4.922  -3.436  -1.796  1.00  0.84           H  
ATOM     86 1HG  GLU A   5       6.446  -4.084  -0.012  1.00  0.84           H  
ATOM     87 2HG  GLU A   5       6.967  -2.416   0.196  1.00  0.84           H  
ATOM     88  N   MET A   6       5.927  -1.491  -4.416  1.00  0.80           N  
ATOM     89  CA  MET A   6       5.409  -1.372  -5.772  1.00  0.80           C  
ATOM     90  C   MET A   6       6.479  -1.676  -6.801  1.00  0.80           C  
ATOM     91  O   MET A   6       6.214  -2.341  -7.804  1.00  0.80           O  
ATOM     92  CB  MET A   6       4.816   0.002  -5.983  1.00  0.80           C  
ATOM     93  CG  MET A   6       3.511   0.219  -5.228  1.00  0.80           C  
ATOM     94  SD  MET A   6       2.724   1.741  -5.669  1.00  0.80           S  
ATOM     95  CE  MET A   6       3.738   2.933  -4.826  1.00  0.80           C  
ATOM     96  H   MET A   6       5.967  -0.665  -3.819  1.00  0.80           H  
ATOM     97  HA  MET A   6       4.616  -2.105  -5.901  1.00  0.80           H  
ATOM     98 1HB  MET A   6       5.529   0.753  -5.638  1.00  0.80           H  
ATOM     99 2HB  MET A   6       4.643   0.174  -7.045  1.00  0.80           H  
ATOM    100 1HG  MET A   6       2.827  -0.596  -5.437  1.00  0.80           H  
ATOM    101 2HG  MET A   6       3.696   0.230  -4.161  1.00  0.80           H  
ATOM    102 1HE  MET A   6       3.362   3.925  -5.022  1.00  0.80           H  
ATOM    103 2HE  MET A   6       3.707   2.739  -3.756  1.00  0.80           H  
ATOM    104 3HE  MET A   6       4.746   2.855  -5.185  1.00  0.80           H  
ATOM    105  N   LEU A   7       7.717  -1.264  -6.537  1.00  0.78           N  
ATOM    106  CA  LEU A   7       8.748  -1.575  -7.503  1.00  0.78           C  
ATOM    107  C   LEU A   7       9.096  -3.038  -7.401  1.00  0.78           C  
ATOM    108  O   LEU A   7       9.347  -3.675  -8.417  1.00  0.78           O  
ATOM    109  CB  LEU A   7       9.997  -0.731  -7.326  1.00  0.78           C  
ATOM    110  CG  LEU A   7      10.047   0.573  -8.138  1.00  0.78           C  
ATOM    111  CD1 LEU A   7       9.749   0.269  -9.595  1.00  0.78           C  
ATOM    112  CD2 LEU A   7       9.103   1.527  -7.604  1.00  0.78           C  
ATOM    113  H   LEU A   7       7.927  -0.707  -5.707  1.00  0.78           H  
ATOM    114  HA  LEU A   7       8.356  -1.383  -8.496  1.00  0.78           H  
ATOM    115 1HB  LEU A   7      10.090  -0.497  -6.271  1.00  0.78           H  
ATOM    116 2HB  LEU A   7      10.842  -1.310  -7.637  1.00  0.78           H  
ATOM    117  HG  LEU A   7      11.042   0.999  -8.083  1.00  0.78           H  
ATOM    118 1HD1 LEU A   7       9.794   1.190 -10.176  1.00  0.78           H  
ATOM    119 2HD1 LEU A   7      10.482  -0.434  -9.976  1.00  0.78           H  
ATOM    120 3HD1 LEU A   7       8.751  -0.160  -9.682  1.00  0.78           H  
ATOM    121 1HD2 LEU A   7       9.177   2.437  -8.189  1.00  0.78           H  
ATOM    122 2HD2 LEU A   7       8.089   1.128  -7.656  1.00  0.78           H  
ATOM    123 3HD2 LEU A   7       9.358   1.725  -6.585  1.00  0.78           H  
ATOM    124  N   ARG A   8       9.043  -3.611  -6.199  1.00  0.76           N  
ATOM    125  CA  ARG A   8       9.333  -5.026  -6.069  1.00  0.76           C  
ATOM    126  C   ARG A   8       8.357  -5.797  -6.965  1.00  0.76           C  
ATOM    127  O   ARG A   8       8.759  -6.689  -7.715  1.00  0.76           O  
ATOM    128  CB  ARG A   8       9.217  -5.467  -4.617  1.00  0.76           C  
ATOM    129  CG  ARG A   8       9.645  -6.859  -4.359  1.00  0.76           C  
ATOM    130  CD  ARG A   8       9.671  -7.166  -2.907  1.00  0.76           C  
ATOM    131  NE  ARG A   8      10.227  -8.490  -2.645  1.00  0.76           N  
ATOM    132  CZ  ARG A   8      10.241  -9.099  -1.445  1.00  0.76           C  
ATOM    133  NH1 ARG A   8       9.693  -8.517  -0.402  1.00  0.76           N  
ATOM    134  NH2 ARG A   8      10.807 -10.287  -1.318  1.00  0.76           N  
ATOM    135  H   ARG A   8       8.844  -3.061  -5.363  1.00  0.76           H  
ATOM    136  HA  ARG A   8      10.346  -5.219  -6.406  1.00  0.76           H  
ATOM    137 1HB  ARG A   8       9.795  -4.805  -3.979  1.00  0.76           H  
ATOM    138 2HB  ARG A   8       8.180  -5.387  -4.302  1.00  0.76           H  
ATOM    139 1HG  ARG A   8       8.951  -7.543  -4.847  1.00  0.76           H  
ATOM    140 2HG  ARG A   8      10.616  -6.984  -4.772  1.00  0.76           H  
ATOM    141 1HD  ARG A   8      10.291  -6.428  -2.397  1.00  0.76           H  
ATOM    142 2HD  ARG A   8       8.659  -7.131  -2.508  1.00  0.76           H  
ATOM    143  HE  ARG A   8      10.659  -8.977  -3.418  1.00  0.76           H  
ATOM    144 1HH1 ARG A   8       9.243  -7.620  -0.503  1.00  0.76           H  
ATOM    145 2HH1 ARG A   8       9.700  -8.980   0.496  1.00  0.76           H  
ATOM    146 1HH2 ARG A   8      11.231 -10.735  -2.121  1.00  0.76           H  
ATOM    147 2HH2 ARG A   8      10.816 -10.748  -0.420  1.00  0.76           H  
ATOM    148  N   ILE A   9       7.086  -5.378  -6.968  1.00  0.75           N  
ATOM    149  CA  ILE A   9       6.068  -5.980  -7.826  1.00  0.75           C  
ATOM    150  C   ILE A   9       6.366  -5.783  -9.325  1.00  0.75           C  
ATOM    151  O   ILE A   9       6.269  -6.727 -10.113  1.00  0.75           O  
ATOM    152  CB  ILE A   9       4.674  -5.392  -7.500  1.00  0.75           C  
ATOM    153  CG1 ILE A   9       4.221  -5.846  -6.094  1.00  0.75           C  
ATOM    154  CG2 ILE A   9       3.653  -5.778  -8.580  1.00  0.75           C  
ATOM    155  CD1 ILE A   9       3.004  -5.085  -5.555  1.00  0.75           C  
ATOM    156  H   ILE A   9       6.812  -4.639  -6.317  1.00  0.75           H  
ATOM    157  HA  ILE A   9       6.043  -7.049  -7.623  1.00  0.75           H  
ATOM    158  HB  ILE A   9       4.748  -4.311  -7.469  1.00  0.75           H  
ATOM    159 1HG1 ILE A   9       3.971  -6.905  -6.135  1.00  0.75           H  
ATOM    160 2HG1 ILE A   9       5.047  -5.713  -5.400  1.00  0.75           H  
ATOM    161 1HG2 ILE A   9       2.682  -5.346  -8.348  1.00  0.75           H  
ATOM    162 2HG2 ILE A   9       3.986  -5.406  -9.550  1.00  0.75           H  
ATOM    163 3HG2 ILE A   9       3.550  -6.864  -8.624  1.00  0.75           H  
ATOM    164 1HD1 ILE A   9       2.748  -5.462  -4.566  1.00  0.75           H  
ATOM    165 2HD1 ILE A   9       3.241  -4.025  -5.485  1.00  0.75           H  
ATOM    166 3HD1 ILE A   9       2.154  -5.228  -6.228  1.00  0.75           H  
ATOM    167  N   ASP A  10       6.736  -4.564  -9.721  1.00  0.74           N  
ATOM    168  CA  ASP A  10       7.018  -4.255 -11.127  1.00  0.74           C  
ATOM    169  C   ASP A  10       8.331  -4.826 -11.696  1.00  0.74           C  
ATOM    170  O   ASP A  10       8.385  -5.172 -12.882  1.00  0.74           O  
ATOM    171  CB  ASP A  10       7.021  -2.736 -11.322  1.00  0.74           C  
ATOM    172  CG  ASP A  10       5.606  -2.089 -11.250  1.00  0.74           C  
ATOM    173  OD1 ASP A  10       4.624  -2.782 -11.485  1.00  0.74           O  
ATOM    174  OD2 ASP A  10       5.521  -0.910 -10.962  1.00  0.74           O  
ATOM    175  H   ASP A  10       6.796  -3.821  -9.024  1.00  0.74           H  
ATOM    176  HA  ASP A  10       6.202  -4.669 -11.716  1.00  0.74           H  
ATOM    177 1HB  ASP A  10       7.643  -2.291 -10.550  1.00  0.74           H  
ATOM    178 2HB  ASP A  10       7.480  -2.494 -12.278  1.00  0.74           H  
ATOM    179  N   GLU A  11       9.382  -4.887 -10.884  1.00  0.72           N  
ATOM    180  CA  GLU A  11      10.704  -5.321 -11.342  1.00  0.72           C  
ATOM    181  C   GLU A  11      11.082  -6.750 -10.933  1.00  0.72           C  
ATOM    182  O   GLU A  11      11.786  -7.443 -11.681  1.00  0.72           O  
ATOM    183  CB  GLU A  11      11.783  -4.405 -10.763  1.00  0.72           C  
ATOM    184  CG  GLU A  11      11.688  -2.919 -11.100  1.00  0.72           C  
ATOM    185  CD  GLU A  11      11.994  -2.565 -12.516  1.00  0.72           C  
ATOM    186  OE1 GLU A  11      12.746  -3.269 -13.145  1.00  0.72           O  
ATOM    187  OE2 GLU A  11      11.487  -1.563 -12.966  1.00  0.72           O  
ATOM    188  H   GLU A  11       9.274  -4.587  -9.924  1.00  0.72           H  
ATOM    189  HA  GLU A  11      10.724  -5.262 -12.429  1.00  0.72           H  
ATOM    190 1HB  GLU A  11      11.754  -4.494  -9.698  1.00  0.72           H  
ATOM    191 2HB  GLU A  11      12.761  -4.759 -11.082  1.00  0.72           H  
ATOM    192 1HG  GLU A  11      10.673  -2.598 -10.873  1.00  0.72           H  
ATOM    193 2HG  GLU A  11      12.362  -2.379 -10.439  1.00  0.72           H  
ATOM    194  N   GLY A  12      10.672  -7.161  -9.729  1.00  0.70           N  
ATOM    195  CA  GLY A  12      11.074  -8.424  -9.130  1.00  0.70           C  
ATOM    196  C   GLY A  12      12.314  -8.145  -8.294  1.00  0.70           C  
ATOM    197  O   GLY A  12      13.053  -7.220  -8.608  1.00  0.70           O  
ATOM    198  H   GLY A  12      10.049  -6.587  -9.170  1.00  0.70           H  
ATOM    199 1HA  GLY A  12      10.269  -8.805  -8.501  1.00  0.70           H  
ATOM    200 2HA  GLY A  12      11.286  -9.163  -9.900  1.00  0.70           H  
ATOM    201  N   LEU A  13      12.549  -8.924  -7.242  1.00  0.67           N  
ATOM    202  CA  LEU A  13      13.739  -8.713  -6.412  1.00  0.67           C  
ATOM    203  C   LEU A  13      14.629  -9.928  -6.526  1.00  0.67           C  
ATOM    204  O   LEU A  13      14.242 -11.019  -6.102  1.00  0.67           O  
ATOM    205  CB  LEU A  13      13.366  -8.492  -4.938  1.00  0.67           C  
ATOM    206  CG  LEU A  13      14.478  -7.923  -4.000  1.00  0.67           C  
ATOM    207  CD1 LEU A  13      13.821  -7.333  -2.745  1.00  0.67           C  
ATOM    208  CD2 LEU A  13      15.457  -8.991  -3.604  1.00  0.67           C  
ATOM    209  H   LEU A  13      11.910  -9.673  -7.022  1.00  0.67           H  
ATOM    210  HA  LEU A  13      14.285  -7.847  -6.777  1.00  0.67           H  
ATOM    211 1HB  LEU A  13      12.571  -7.801  -4.908  1.00  0.67           H  
ATOM    212 2HB  LEU A  13      13.024  -9.435  -4.518  1.00  0.67           H  
ATOM    213  HG  LEU A  13      15.009  -7.132  -4.518  1.00  0.67           H  
ATOM    214 1HD1 LEU A  13      14.590  -6.913  -2.092  1.00  0.67           H  
ATOM    215 2HD1 LEU A  13      13.124  -6.553  -3.026  1.00  0.67           H  
ATOM    216 3HD1 LEU A  13      13.286  -8.116  -2.213  1.00  0.67           H  
ATOM    217 1HD2 LEU A  13      16.194  -8.534  -2.961  1.00  0.67           H  
ATOM    218 2HD2 LEU A  13      14.944  -9.788  -3.069  1.00  0.67           H  
ATOM    219 3HD2 LEU A  13      15.944  -9.401  -4.476  1.00  0.67           H  
ATOM    220  N   ARG A  14      15.804  -9.754  -7.107  1.00  0.65           N  
ATOM    221  CA  ARG A  14      16.686 -10.895  -7.307  1.00  0.65           C  
ATOM    222  C   ARG A  14      17.972 -10.733  -6.502  1.00  0.65           C  
ATOM    223  O   ARG A  14      18.635  -9.712  -6.555  1.00  0.65           O  
ATOM    224  CB  ARG A  14      16.942 -11.041  -8.801  1.00  0.65           C  
ATOM    225  CG  ARG A  14      15.637 -11.354  -9.598  1.00  0.65           C  
ATOM    226  CD  ARG A  14      15.800 -11.370 -11.083  1.00  0.65           C  
ATOM    227  NE  ARG A  14      16.126 -10.048 -11.616  1.00  0.65           N  
ATOM    228  CZ  ARG A  14      15.205  -9.083 -11.880  1.00  0.65           C  
ATOM    229  NH1 ARG A  14      13.926  -9.321 -11.642  1.00  0.65           N  
ATOM    230  NH2 ARG A  14      15.584  -7.908 -12.375  1.00  0.65           N  
ATOM    231  H   ARG A  14      16.054  -8.821  -7.448  1.00  0.65           H  
ATOM    232  HA  ARG A  14      16.180 -11.795  -6.963  1.00  0.65           H  
ATOM    233 1HB  ARG A  14      17.381 -10.124  -9.199  1.00  0.65           H  
ATOM    234 2HB  ARG A  14      17.647 -11.845  -8.963  1.00  0.65           H  
ATOM    235 1HG  ARG A  14      15.261 -12.330  -9.290  1.00  0.65           H  
ATOM    236 2HG  ARG A  14      14.888 -10.594  -9.368  1.00  0.65           H  
ATOM    237 1HD  ARG A  14      16.578 -12.051 -11.365  1.00  0.65           H  
ATOM    238 2HD  ARG A  14      14.865 -11.693 -11.537  1.00  0.65           H  
ATOM    239  HE  ARG A  14      17.100  -9.837 -11.803  1.00  0.65           H  
ATOM    240 1HH1 ARG A  14      13.640 -10.209 -11.270  1.00  0.65           H  
ATOM    241 2HH1 ARG A  14      13.214  -8.597 -11.824  1.00  0.65           H  
ATOM    242 1HH2 ARG A  14      16.574  -7.718 -12.571  1.00  0.65           H  
ATOM    243 2HH2 ARG A  14      14.894  -7.196 -12.571  1.00  0.65           H  
ATOM    244  N   LEU A  15      18.366 -11.739  -5.743  1.00  0.63           N  
ATOM    245  CA  LEU A  15      19.572 -11.552  -4.933  1.00  0.63           C  
ATOM    246  C   LEU A  15      20.842 -12.023  -5.625  1.00  0.63           C  
ATOM    247  O   LEU A  15      21.931 -12.005  -5.058  1.00  0.63           O  
ATOM    248  CB  LEU A  15      19.401 -12.194  -3.570  1.00  0.63           C  
ATOM    249  CG  LEU A  15      18.291 -11.561  -2.731  1.00  0.63           C  
ATOM    250  CD1 LEU A  15      18.176 -12.269  -1.407  1.00  0.63           C  
ATOM    251  CD2 LEU A  15      18.602 -10.106  -2.534  1.00  0.63           C  
ATOM    252  H   LEU A  15      17.832 -12.597  -5.694  1.00  0.63           H  
ATOM    253  HA  LEU A  15      19.682 -10.487  -4.749  1.00  0.63           H  
ATOM    254 1HB  LEU A  15      19.171 -13.248  -3.702  1.00  0.63           H  
ATOM    255 2HB  LEU A  15      20.331 -12.113  -3.024  1.00  0.63           H  
ATOM    256  HG  LEU A  15      17.340 -11.661  -3.253  1.00  0.63           H  
ATOM    257 1HD1 LEU A  15      17.380 -11.812  -0.821  1.00  0.63           H  
ATOM    258 2HD1 LEU A  15      17.949 -13.320  -1.572  1.00  0.63           H  
ATOM    259 3HD1 LEU A  15      19.123 -12.177  -0.869  1.00  0.63           H  
ATOM    260 1HD2 LEU A  15      17.821  -9.665  -1.953  1.00  0.63           H  
ATOM    261 2HD2 LEU A  15      19.539 -10.012  -2.008  1.00  0.63           H  
ATOM    262 3HD2 LEU A  15      18.672  -9.604  -3.498  1.00  0.63           H  
ATOM    263  N   LYS A  16      20.697 -12.415  -6.868  1.00  0.62           N  
ATOM    264  CA  LYS A  16      21.809 -12.857  -7.679  1.00  0.62           C  
ATOM    265  C   LYS A  16      21.795 -12.059  -8.967  1.00  0.62           C  
ATOM    266  O   LYS A  16      20.731 -11.623  -9.399  1.00  0.62           O  
ATOM    267  CB  LYS A  16      21.755 -14.356  -7.924  1.00  0.62           C  
ATOM    268  CG  LYS A  16      22.868 -14.899  -8.804  1.00  0.62           C  
ATOM    269  CD  LYS A  16      22.795 -16.411  -8.922  1.00  0.62           C  
ATOM    270  CE  LYS A  16      23.899 -16.939  -9.824  1.00  0.62           C  
ATOM    271  NZ  LYS A  16      23.860 -18.425  -9.946  1.00  0.62           N  
ATOM    272  H   LYS A  16      19.775 -12.399  -7.271  1.00  0.62           H  
ATOM    273  HA  LYS A  16      22.725 -12.637  -7.153  1.00  0.62           H  
ATOM    274 1HB  LYS A  16      21.819 -14.873  -6.968  1.00  0.62           H  
ATOM    275 2HB  LYS A  16      20.821 -14.628  -8.365  1.00  0.62           H  
ATOM    276 1HG  LYS A  16      22.768 -14.482  -9.810  1.00  0.62           H  
ATOM    277 2HG  LYS A  16      23.839 -14.606  -8.397  1.00  0.62           H  
ATOM    278 1HD  LYS A  16      22.891 -16.860  -7.933  1.00  0.62           H  
ATOM    279 2HD  LYS A  16      21.826 -16.691  -9.342  1.00  0.62           H  
ATOM    280 1HE  LYS A  16      23.787 -16.498 -10.815  1.00  0.62           H  
ATOM    281 2HE  LYS A  16      24.865 -16.642  -9.413  1.00  0.62           H  
ATOM    282 1HZ  LYS A  16      24.607 -18.733 -10.553  1.00  0.62           H  
ATOM    283 2HZ  LYS A  16      23.974 -18.843  -9.034  1.00  0.62           H  
ATOM    284 3HZ  LYS A  16      22.973 -18.707 -10.337  1.00  0.62           H  
ATOM    285  N   ILE A  17      22.962 -11.779  -9.535  1.00  0.64           N  
ATOM    286  CA  ILE A  17      22.967 -11.024 -10.780  1.00  0.64           C  
ATOM    287  C   ILE A  17      22.335 -11.800 -11.944  1.00  0.64           C  
ATOM    288  O   ILE A  17      22.758 -12.916 -12.261  1.00  0.64           O  
ATOM    289  CB  ILE A  17      24.397 -10.649 -11.217  1.00  0.64           C  
ATOM    290  CG1 ILE A  17      25.061  -9.752 -10.225  1.00  0.64           C  
ATOM    291  CG2 ILE A  17      24.346  -9.958 -12.531  1.00  0.64           C  
ATOM    292  CD1 ILE A  17      26.523  -9.477 -10.554  1.00  0.64           C  
ATOM    293  H   ILE A  17      23.825 -12.082  -9.086  1.00  0.64           H  
ATOM    294  HA  ILE A  17      22.396 -10.110 -10.626  1.00  0.64           H  
ATOM    295  HB  ILE A  17      24.999 -11.550 -11.302  1.00  0.64           H  
ATOM    296 1HG1 ILE A  17      24.514  -8.834 -10.171  1.00  0.64           H  
ATOM    297 2HG1 ILE A  17      25.027 -10.228  -9.258  1.00  0.64           H  
ATOM    298 1HG2 ILE A  17      25.350  -9.699 -12.853  1.00  0.64           H  
ATOM    299 2HG2 ILE A  17      23.900 -10.626 -13.244  1.00  0.64           H  
ATOM    300 3HG2 ILE A  17      23.741  -9.054 -12.436  1.00  0.64           H  
ATOM    301 1HD1 ILE A  17      26.961  -8.832  -9.799  1.00  0.64           H  
ATOM    302 2HD1 ILE A  17      27.067 -10.411 -10.596  1.00  0.64           H  
ATOM    303 3HD1 ILE A  17      26.585  -8.991 -11.513  1.00  0.64           H  
ATOM    304  N   TYR A  18      21.348 -11.171 -12.594  1.00  0.69           N  
ATOM    305  CA  TYR A  18      20.650 -11.734 -13.758  1.00  0.69           C  
ATOM    306  C   TYR A  18      20.499 -10.730 -14.889  1.00  0.69           C  
ATOM    307  O   TYR A  18      20.505  -9.517 -14.663  1.00  0.69           O  
ATOM    308  CB  TYR A  18      19.251 -12.267 -13.427  1.00  0.69           C  
ATOM    309  CG  TYR A  18      19.179 -13.446 -12.497  1.00  0.69           C  
ATOM    310  CD1 TYR A  18      19.020 -13.258 -11.174  1.00  0.69           C  
ATOM    311  CD2 TYR A  18      19.266 -14.732 -13.007  1.00  0.69           C  
ATOM    312  CE1 TYR A  18      18.927 -14.325 -10.320  1.00  0.69           C  
ATOM    313  CE2 TYR A  18      19.184 -15.816 -12.158  1.00  0.69           C  
ATOM    314  CZ  TYR A  18      19.011 -15.611 -10.812  1.00  0.69           C  
ATOM    315  OH  TYR A  18      18.914 -16.682  -9.952  1.00  0.69           O  
ATOM    316  H   TYR A  18      21.079 -10.248 -12.249  1.00  0.69           H  
ATOM    317  HA  TYR A  18      21.245 -12.563 -14.141  1.00  0.69           H  
ATOM    318 1HB  TYR A  18      18.669 -11.460 -12.982  1.00  0.69           H  
ATOM    319 2HB  TYR A  18      18.747 -12.542 -14.355  1.00  0.69           H  
ATOM    320  HD1 TYR A  18      18.952 -12.247 -10.796  1.00  0.69           H  
ATOM    321  HD2 TYR A  18      19.396 -14.885 -14.078  1.00  0.69           H  
ATOM    322  HE1 TYR A  18      18.786 -14.150  -9.257  1.00  0.69           H  
ATOM    323  HE2 TYR A  18      19.250 -16.829 -12.554  1.00  0.69           H  
ATOM    324  HH  TYR A  18      18.938 -17.499 -10.457  1.00  0.69           H  
ATOM    325  N   LYS A  19      20.337 -11.227 -16.114  1.00  0.76           N  
ATOM    326  CA  LYS A  19      20.066 -10.315 -17.218  1.00  0.76           C  
ATOM    327  C   LYS A  19      18.594  -9.906 -17.263  1.00  0.76           C  
ATOM    328  O   LYS A  19      17.707 -10.736 -17.045  1.00  0.76           O  
ATOM    329  CB  LYS A  19      20.448 -10.927 -18.558  1.00  0.76           C  
ATOM    330  CG  LYS A  19      21.926 -11.148 -18.762  1.00  0.76           C  
ATOM    331  CD  LYS A  19      22.204 -11.709 -20.148  1.00  0.76           C  
ATOM    332  CE  LYS A  19      23.683 -11.973 -20.363  1.00  0.76           C  
ATOM    333  NZ  LYS A  19      23.951 -12.585 -21.700  1.00  0.76           N  
ATOM    334  H   LYS A  19      20.369 -12.224 -16.274  1.00  0.76           H  
ATOM    335  HA  LYS A  19      20.666  -9.431 -17.071  1.00  0.76           H  
ATOM    336 1HB  LYS A  19      19.943 -11.883 -18.677  1.00  0.76           H  
ATOM    337 2HB  LYS A  19      20.093 -10.270 -19.354  1.00  0.76           H  
ATOM    338 1HG  LYS A  19      22.450 -10.192 -18.652  1.00  0.76           H  
ATOM    339 2HG  LYS A  19      22.297 -11.840 -18.014  1.00  0.76           H  
ATOM    340 1HD  LYS A  19      21.650 -12.636 -20.287  1.00  0.76           H  
ATOM    341 2HD  LYS A  19      21.869 -10.986 -20.894  1.00  0.76           H  
ATOM    342 1HE  LYS A  19      24.229 -11.031 -20.289  1.00  0.76           H  
ATOM    343 2HE  LYS A  19      24.040 -12.650 -19.587  1.00  0.76           H  
ATOM    344 1HZ  LYS A  19      24.944 -12.746 -21.801  1.00  0.76           H  
ATOM    345 2HZ  LYS A  19      23.457 -13.463 -21.775  1.00  0.76           H  
ATOM    346 3HZ  LYS A  19      23.636 -11.956 -22.422  1.00  0.76           H  
ATOM    347  N   ASP A  20      18.346  -8.639 -17.587  1.00  0.82           N  
ATOM    348  CA  ASP A  20      16.992  -8.124 -17.790  1.00  0.82           C  
ATOM    349  C   ASP A  20      16.578  -8.303 -19.249  1.00  0.82           C  
ATOM    350  O   ASP A  20      17.308  -8.902 -20.041  1.00  0.82           O  
ATOM    351  CB  ASP A  20      16.866  -6.650 -17.381  1.00  0.82           C  
ATOM    352  CG  ASP A  20      17.627  -5.705 -18.267  1.00  0.82           C  
ATOM    353  OD1 ASP A  20      18.056  -6.144 -19.326  1.00  0.82           O  
ATOM    354  OD2 ASP A  20      17.713  -4.547 -17.947  1.00  0.82           O  
ATOM    355  H   ASP A  20      19.145  -8.015 -17.691  1.00  0.82           H  
ATOM    356  HA  ASP A  20      16.306  -8.703 -17.170  1.00  0.82           H  
ATOM    357 1HB  ASP A  20      15.820  -6.355 -17.359  1.00  0.82           H  
ATOM    358 2HB  ASP A  20      17.248  -6.540 -16.366  1.00  0.82           H  
ATOM    359  N   THR A  21      15.446  -7.715 -19.631  1.00  0.87           N  
ATOM    360  CA  THR A  21      14.903  -7.863 -20.979  1.00  0.87           C  
ATOM    361  C   THR A  21      15.696  -7.119 -22.068  1.00  0.87           C  
ATOM    362  O   THR A  21      15.422  -7.294 -23.257  1.00  0.87           O  
ATOM    363  CB  THR A  21      13.440  -7.393 -21.013  1.00  0.87           C  
ATOM    364  OG1 THR A  21      13.372  -6.013 -20.635  1.00  0.87           O  
ATOM    365  CG2 THR A  21      12.607  -8.219 -20.048  1.00  0.87           C  
ATOM    366  H   THR A  21      14.912  -7.193 -18.954  1.00  0.87           H  
ATOM    367  HA  THR A  21      14.922  -8.924 -21.229  1.00  0.87           H  
ATOM    368  HB  THR A  21      13.049  -7.505 -22.024  1.00  0.87           H  
ATOM    369  HG1 THR A  21      14.048  -5.517 -21.117  1.00  0.87           H  
ATOM    370 1HG2 THR A  21      11.572  -7.880 -20.079  1.00  0.87           H  
ATOM    371 2HG2 THR A  21      12.654  -9.270 -20.335  1.00  0.87           H  
ATOM    372 3HG2 THR A  21      12.998  -8.101 -19.039  1.00  0.87           H  
ATOM    373  N   GLU A  22      16.644  -6.262 -21.669  1.00  0.87           N  
ATOM    374  CA  GLU A  22      17.488  -5.534 -22.606  1.00  0.87           C  
ATOM    375  C   GLU A  22      18.866  -6.203 -22.676  1.00  0.87           C  
ATOM    376  O   GLU A  22      19.754  -5.752 -23.404  1.00  0.87           O  
ATOM    377  CB  GLU A  22      17.594  -4.051 -22.211  1.00  0.87           C  
ATOM    378  CG  GLU A  22      16.238  -3.313 -22.267  1.00  0.87           C  
ATOM    379  CD  GLU A  22      16.281  -1.819 -21.935  1.00  0.87           C  
ATOM    380  OE1 GLU A  22      17.327  -1.300 -21.645  1.00  0.87           O  
ATOM    381  OE2 GLU A  22      15.239  -1.209 -21.981  1.00  0.87           O  
ATOM    382  H   GLU A  22      16.859  -6.161 -20.677  1.00  0.87           H  
ATOM    383  HA  GLU A  22      17.039  -5.587 -23.597  1.00  0.87           H  
ATOM    384 1HB  GLU A  22      17.980  -3.978 -21.190  1.00  0.87           H  
ATOM    385 2HB  GLU A  22      18.299  -3.542 -22.868  1.00  0.87           H  
ATOM    386 1HG  GLU A  22      15.823  -3.434 -23.267  1.00  0.87           H  
ATOM    387 2HG  GLU A  22      15.562  -3.805 -21.569  1.00  0.87           H  
ATOM    388  N   GLY A  23      19.031  -7.301 -21.919  1.00  0.84           N  
ATOM    389  CA  GLY A  23      20.279  -8.044 -21.841  1.00  0.84           C  
ATOM    390  C   GLY A  23      21.278  -7.435 -20.859  1.00  0.84           C  
ATOM    391  O   GLY A  23      22.458  -7.793 -20.876  1.00  0.84           O  
ATOM    392  H   GLY A  23      18.262  -7.641 -21.340  1.00  0.84           H  
ATOM    393 1HA  GLY A  23      20.056  -9.067 -21.540  1.00  0.84           H  
ATOM    394 2HA  GLY A  23      20.728  -8.096 -22.830  1.00  0.84           H  
ATOM    395  N   TYR A  24      20.825  -6.487 -20.035  1.00  0.79           N  
ATOM    396  CA  TYR A  24      21.701  -5.784 -19.099  1.00  0.79           C  
ATOM    397  C   TYR A  24      21.729  -6.488 -17.752  1.00  0.79           C  
ATOM    398  O   TYR A  24      20.767  -7.158 -17.382  1.00  0.79           O  
ATOM    399  CB  TYR A  24      21.227  -4.357 -18.951  1.00  0.79           C  
ATOM    400  CG  TYR A  24      21.306  -3.576 -20.239  1.00  0.79           C  
ATOM    401  CD1 TYR A  24      20.561  -2.425 -20.401  1.00  0.79           C  
ATOM    402  CD2 TYR A  24      22.117  -4.023 -21.269  1.00  0.79           C  
ATOM    403  CE1 TYR A  24      20.637  -1.719 -21.590  1.00  0.79           C  
ATOM    404  CE2 TYR A  24      22.193  -3.325 -22.445  1.00  0.79           C  
ATOM    405  CZ  TYR A  24      21.463  -2.178 -22.614  1.00  0.79           C  
ATOM    406  OH  TYR A  24      21.552  -1.483 -23.802  1.00  0.79           O  
ATOM    407  H   TYR A  24      19.826  -6.248 -20.031  1.00  0.79           H  
ATOM    408  HA  TYR A  24      22.719  -5.781 -19.495  1.00  0.79           H  
ATOM    409 1HB  TYR A  24      20.204  -4.327 -18.579  1.00  0.79           H  
ATOM    410 2HB  TYR A  24      21.852  -3.885 -18.250  1.00  0.79           H  
ATOM    411  HD1 TYR A  24      19.913  -2.074 -19.596  1.00  0.79           H  
ATOM    412  HD2 TYR A  24      22.708  -4.932 -21.146  1.00  0.79           H  
ATOM    413  HE1 TYR A  24      20.047  -0.812 -21.721  1.00  0.79           H  
ATOM    414  HE2 TYR A  24      22.840  -3.685 -23.245  1.00  0.79           H  
ATOM    415  HH  TYR A  24      22.114  -1.973 -24.409  1.00  0.79           H  
ATOM    416  N   TYR A  25      22.818  -6.358 -16.993  1.00  0.75           N  
ATOM    417  CA  TYR A  25      22.848  -7.055 -15.707  1.00  0.75           C  
ATOM    418  C   TYR A  25      22.276  -6.246 -14.568  1.00  0.75           C  
ATOM    419  O   TYR A  25      22.714  -5.112 -14.312  1.00  0.75           O  
ATOM    420  CB  TYR A  25      24.250  -7.487 -15.336  1.00  0.75           C  
ATOM    421  CG  TYR A  25      24.790  -8.598 -16.161  1.00  0.75           C  
ATOM    422  CD1 TYR A  25      25.747  -8.330 -17.066  1.00  0.75           C  
ATOM    423  CD2 TYR A  25      24.310  -9.889 -16.022  1.00  0.75           C  
ATOM    424  CE1 TYR A  25      26.261  -9.308 -17.818  1.00  0.75           C  
ATOM    425  CE2 TYR A  25      24.833 -10.899 -16.796  1.00  0.75           C  
ATOM    426  CZ  TYR A  25      25.820 -10.605 -17.703  1.00  0.75           C  
ATOM    427  OH  TYR A  25      26.366 -11.596 -18.513  1.00  0.75           O  
ATOM    428  H   TYR A  25      23.589  -5.756 -17.287  1.00  0.75           H  
ATOM    429  HA  TYR A  25      22.242  -7.955 -15.795  1.00  0.75           H  
ATOM    430 1HB  TYR A  25      24.918  -6.632 -15.448  1.00  0.75           H  
ATOM    431 2HB  TYR A  25      24.277  -7.774 -14.303  1.00  0.75           H  
ATOM    432  HD1 TYR A  25      26.117  -7.314 -17.182  1.00  0.75           H  
ATOM    433  HD2 TYR A  25      23.522 -10.102 -15.310  1.00  0.75           H  
ATOM    434  HE1 TYR A  25      27.017  -9.052 -18.502  1.00  0.75           H  
ATOM    435  HE2 TYR A  25      24.462 -11.918 -16.694  1.00  0.75           H  
ATOM    436  HH  TYR A  25      26.974 -11.189 -19.170  1.00  0.75           H  
ATOM    437  N   THR A  26      21.342  -6.877 -13.848  1.00  0.71           N  
ATOM    438  CA  THR A  26      20.672  -6.251 -12.723  1.00  0.71           C  
ATOM    439  C   THR A  26      20.681  -7.121 -11.468  1.00  0.71           C  
ATOM    440  O   THR A  26      20.884  -8.341 -11.534  1.00  0.71           O  
ATOM    441  CB  THR A  26      19.190  -5.961 -13.071  1.00  0.71           C  
ATOM    442  OG1 THR A  26      18.496  -7.222 -13.262  1.00  0.71           O  
ATOM    443  CG2 THR A  26      19.077  -5.126 -14.354  1.00  0.71           C  
ATOM    444  H   THR A  26      21.057  -7.814 -14.131  1.00  0.71           H  
ATOM    445  HA  THR A  26      21.195  -5.330 -12.504  1.00  0.71           H  
ATOM    446  HB  THR A  26      18.724  -5.417 -12.246  1.00  0.71           H  
ATOM    447  HG1 THR A  26      19.006  -7.767 -13.890  1.00  0.71           H  
ATOM    448 1HG2 THR A  26      18.028  -4.938 -14.573  1.00  0.71           H  
ATOM    449 2HG2 THR A  26      19.580  -4.186 -14.222  1.00  0.71           H  
ATOM    450 3HG2 THR A  26      19.524  -5.660 -15.192  1.00  0.71           H  
ATOM    451  N   ILE A  27      20.395  -6.494 -10.329  1.00  0.71           N  
ATOM    452  CA  ILE A  27      20.287  -7.230  -9.066  1.00  0.71           C  
ATOM    453  C   ILE A  27      19.362  -6.474  -8.102  1.00  0.71           C  
ATOM    454  O   ILE A  27      19.244  -5.261  -8.185  1.00  0.71           O  
ATOM    455  CB  ILE A  27      21.676  -7.454  -8.457  1.00  0.71           C  
ATOM    456  CG1 ILE A  27      21.624  -8.505  -7.389  1.00  0.71           C  
ATOM    457  CG2 ILE A  27      22.192  -6.139  -7.859  1.00  0.71           C  
ATOM    458  CD1 ILE A  27      22.987  -9.011  -7.024  1.00  0.71           C  
ATOM    459  H   ILE A  27      20.255  -5.483 -10.369  1.00  0.71           H  
ATOM    460  HA  ILE A  27      19.843  -8.208  -9.262  1.00  0.71           H  
ATOM    461  HB  ILE A  27      22.359  -7.802  -9.228  1.00  0.71           H  
ATOM    462 1HG1 ILE A  27      21.150  -8.105  -6.517  1.00  0.71           H  
ATOM    463 2HG1 ILE A  27      21.030  -9.348  -7.749  1.00  0.71           H  
ATOM    464 1HG2 ILE A  27      23.168  -6.303  -7.436  1.00  0.71           H  
ATOM    465 2HG2 ILE A  27      22.251  -5.379  -8.639  1.00  0.71           H  
ATOM    466 3HG2 ILE A  27      21.512  -5.803  -7.076  1.00  0.71           H  
ATOM    467 1HD1 ILE A  27      22.921  -9.781  -6.271  1.00  0.71           H  
ATOM    468 2HD1 ILE A  27      23.447  -9.424  -7.891  1.00  0.71           H  
ATOM    469 3HD1 ILE A  27      23.573  -8.186  -6.657  1.00  0.71           H  
ATOM    470  N   GLY A  28      18.695  -7.164  -7.201  1.00  0.71           N  
ATOM    471  CA  GLY A  28      17.820  -6.501  -6.250  1.00  0.71           C  
ATOM    472  C   GLY A  28      16.615  -6.039  -7.028  1.00  0.71           C  
ATOM    473  O   GLY A  28      16.224  -6.702  -7.992  1.00  0.71           O  
ATOM    474  H   GLY A  28      18.799  -8.160  -7.156  1.00  0.71           H  
ATOM    475 1HA  GLY A  28      17.527  -7.201  -5.466  1.00  0.71           H  
ATOM    476 2HA  GLY A  28      18.331  -5.656  -5.790  1.00  0.71           H  
ATOM    477  N   ILE A  29      15.986  -4.939  -6.628  1.00  0.72           N  
ATOM    478  CA  ILE A  29      14.774  -4.557  -7.332  1.00  0.72           C  
ATOM    479  C   ILE A  29      15.023  -3.687  -8.548  1.00  0.72           C  
ATOM    480  O   ILE A  29      14.827  -2.471  -8.520  1.00  0.72           O  
ATOM    481  CB  ILE A  29      13.809  -3.808  -6.430  1.00  0.72           C  
ATOM    482  CG1 ILE A  29      13.413  -4.583  -5.255  1.00  0.72           C  
ATOM    483  CG2 ILE A  29      12.615  -3.439  -7.185  1.00  0.72           C  
ATOM    484  CD1 ILE A  29      12.561  -3.768  -4.335  1.00  0.72           C  
ATOM    485  H   ILE A  29      16.331  -4.393  -5.853  1.00  0.72           H  
ATOM    486  HA  ILE A  29      14.281  -5.458  -7.667  1.00  0.72           H  
ATOM    487  HB  ILE A  29      14.292  -2.943  -6.071  1.00  0.72           H  
ATOM    488 1HG1 ILE A  29      12.852  -5.457  -5.578  1.00  0.72           H  
ATOM    489 2HG1 ILE A  29      14.294  -4.907  -4.714  1.00  0.72           H  
ATOM    490 1HG2 ILE A  29      11.958  -2.893  -6.529  1.00  0.72           H  
ATOM    491 2HG2 ILE A  29      12.885  -2.822  -8.039  1.00  0.72           H  
ATOM    492 3HG2 ILE A  29      12.129  -4.344  -7.527  1.00  0.72           H  
ATOM    493 1HD1 ILE A  29      12.276  -4.369  -3.492  1.00  0.72           H  
ATOM    494 2HD1 ILE A  29      13.121  -2.898  -4.000  1.00  0.72           H  
ATOM    495 3HD1 ILE A  29      11.666  -3.432  -4.849  1.00  0.72           H  
ATOM    496  N   GLY A  30      15.467  -4.333  -9.612  1.00  0.72           N  
ATOM    497  CA  GLY A  30      15.702  -3.682 -10.900  1.00  0.72           C  
ATOM    498  C   GLY A  30      17.012  -2.888 -10.995  1.00  0.72           C  
ATOM    499  O   GLY A  30      17.284  -2.259 -12.018  1.00  0.72           O  
ATOM    500  H   GLY A  30      15.620  -5.337  -9.492  1.00  0.72           H  
ATOM    501 1HA  GLY A  30      15.690  -4.442 -11.680  1.00  0.72           H  
ATOM    502 2HA  GLY A  30      14.866  -3.016 -11.114  1.00  0.72           H  
ATOM    503  N   HIS A  31      17.820  -2.887  -9.939  1.00  0.71           N  
ATOM    504  CA  HIS A  31      19.051  -2.096  -9.949  1.00  0.71           C  
ATOM    505  C   HIS A  31      19.958  -2.491 -11.081  1.00  0.71           C  
ATOM    506  O   HIS A  31      20.329  -3.654 -11.206  1.00  0.71           O  
ATOM    507  CB  HIS A  31      19.822  -2.261  -8.636  1.00  0.71           C  
ATOM    508  CG  HIS A  31      21.064  -1.428  -8.489  1.00  0.71           C  
ATOM    509  ND1 HIS A  31      21.048  -0.064  -8.347  1.00  0.71           N  
ATOM    510  CD2 HIS A  31      22.357  -1.799  -8.433  1.00  0.71           C  
ATOM    511  CE1 HIS A  31      22.284   0.376  -8.210  1.00  0.71           C  
ATOM    512  NE2 HIS A  31      23.108  -0.662  -8.251  1.00  0.71           N  
ATOM    513  H   HIS A  31      17.578  -3.429  -9.121  1.00  0.71           H  
ATOM    514  HA  HIS A  31      18.806  -1.039 -10.065  1.00  0.71           H  
ATOM    515 1HB  HIS A  31      19.165  -2.082  -7.784  1.00  0.71           H  
ATOM    516 2HB  HIS A  31      20.178  -3.249  -8.573  1.00  0.71           H  
ATOM    517  HD1 HIS A  31      20.228   0.550  -8.357  1.00  0.71           H  
ATOM    518  HD2 HIS A  31      22.831  -2.769  -8.488  1.00  0.71           H  
ATOM    519  HE1 HIS A  31      22.468   1.444  -8.082  1.00  0.71           H  
ATOM    520  N   LEU A  32      20.355  -1.522 -11.889  1.00  0.70           N  
ATOM    521  CA  LEU A  32      21.227  -1.803 -13.015  1.00  0.70           C  
ATOM    522  C   LEU A  32      22.678  -1.667 -12.632  1.00  0.70           C  
ATOM    523  O   LEU A  32      23.108  -0.625 -12.139  1.00  0.70           O  
ATOM    524  CB  LEU A  32      20.893  -0.889 -14.209  1.00  0.70           C  
ATOM    525  CG  LEU A  32      21.850  -1.004 -15.426  1.00  0.70           C  
ATOM    526  CD1 LEU A  32      21.762  -2.349 -16.013  1.00  0.70           C  
ATOM    527  CD2 LEU A  32      21.494   0.032 -16.479  1.00  0.70           C  
ATOM    528  H   LEU A  32      20.024  -0.580 -11.731  1.00  0.70           H  
ATOM    529  HA  LEU A  32      21.073  -2.831 -13.325  1.00  0.70           H  
ATOM    530 1HB  LEU A  32      19.888  -1.131 -14.555  1.00  0.70           H  
ATOM    531 2HB  LEU A  32      20.901   0.146 -13.870  1.00  0.70           H  
ATOM    532  HG  LEU A  32      22.877  -0.848 -15.089  1.00  0.70           H  
ATOM    533 1HD1 LEU A  32      22.458  -2.389 -16.835  1.00  0.70           H  
ATOM    534 2HD1 LEU A  32      22.025  -3.077 -15.283  1.00  0.70           H  
ATOM    535 3HD1 LEU A  32      20.750  -2.542 -16.367  1.00  0.70           H  
ATOM    536 1HD2 LEU A  32      22.180  -0.064 -17.318  1.00  0.70           H  
ATOM    537 2HD2 LEU A  32      20.473  -0.134 -16.824  1.00  0.70           H  
ATOM    538 3HD2 LEU A  32      21.578   1.030 -16.052  1.00  0.70           H  
ATOM    539  N   LEU A  33      23.417  -2.747 -12.846  1.00  0.70           N  
ATOM    540  CA  LEU A  33      24.830  -2.797 -12.554  1.00  0.70           C  
ATOM    541  C   LEU A  33      25.622  -2.394 -13.778  1.00  0.70           C  
ATOM    542  O   LEU A  33      26.507  -1.542 -13.704  1.00  0.70           O  
ATOM    543  CB  LEU A  33      25.200  -4.213 -12.148  1.00  0.70           C  
ATOM    544  CG  LEU A  33      24.570  -4.726 -10.865  1.00  0.70           C  
ATOM    545  CD1 LEU A  33      24.899  -6.181 -10.710  1.00  0.70           C  
ATOM    546  CD2 LEU A  33      25.137  -3.929  -9.688  1.00  0.70           C  
ATOM    547  H   LEU A  33      22.982  -3.573 -13.254  1.00  0.70           H  
ATOM    548  HA  LEU A  33      25.051  -2.106 -11.742  1.00  0.70           H  
ATOM    549 1HB  LEU A  33      24.911  -4.891 -12.949  1.00  0.70           H  
ATOM    550 2HB  LEU A  33      26.287  -4.270 -12.031  1.00  0.70           H  
ATOM    551  HG  LEU A  33      23.480  -4.611 -10.904  1.00  0.70           H  
ATOM    552 1HD1 LEU A  33      24.464  -6.549  -9.789  1.00  0.70           H  
ATOM    553 2HD1 LEU A  33      24.491  -6.732 -11.557  1.00  0.70           H  
ATOM    554 3HD1 LEU A  33      25.979  -6.310 -10.681  1.00  0.70           H  
ATOM    555 1HD2 LEU A  33      24.705  -4.288  -8.761  1.00  0.70           H  
ATOM    556 2HD2 LEU A  33      26.218  -4.053  -9.658  1.00  0.70           H  
ATOM    557 3HD2 LEU A  33      24.900  -2.871  -9.814  1.00  0.70           H  
ATOM    558  N   THR A  34      25.295  -3.002 -14.914  1.00  0.70           N  
ATOM    559  CA  THR A  34      26.000  -2.650 -16.139  1.00  0.70           C  
ATOM    560  C   THR A  34      25.278  -3.047 -17.404  1.00  0.70           C  
ATOM    561  O   THR A  34      24.530  -4.027 -17.461  1.00  0.70           O  
ATOM    562  CB  THR A  34      27.419  -3.229 -16.193  1.00  0.70           C  
ATOM    563  OG1 THR A  34      28.094  -2.733 -17.370  1.00  0.70           O  
ATOM    564  CG2 THR A  34      27.375  -4.738 -16.243  1.00  0.70           C  
ATOM    565  H   THR A  34      24.545  -3.695 -14.906  1.00  0.70           H  
ATOM    566  HA  THR A  34      26.099  -1.564 -16.158  1.00  0.70           H  
ATOM    567  HB  THR A  34      27.972  -2.916 -15.311  1.00  0.70           H  
ATOM    568  HG1 THR A  34      29.048  -2.770 -17.218  1.00  0.70           H  
ATOM    569 1HG2 THR A  34      28.390  -5.136 -16.280  1.00  0.70           H  
ATOM    570 2HG2 THR A  34      26.870  -5.106 -15.357  1.00  0.70           H  
ATOM    571 3HG2 THR A  34      26.830  -5.057 -17.132  1.00  0.70           H  
ATOM    572  N   LYS A  35      25.582  -2.312 -18.461  1.00  0.70           N  
ATOM    573  CA  LYS A  35      25.042  -2.627 -19.766  1.00  0.70           C  
ATOM    574  C   LYS A  35      25.935  -3.615 -20.515  1.00  0.70           C  
ATOM    575  O   LYS A  35      25.572  -4.115 -21.580  1.00  0.70           O  
ATOM    576  CB  LYS A  35      24.842  -1.346 -20.566  1.00  0.70           C  
ATOM    577  CG  LYS A  35      23.808  -0.420 -19.944  1.00  0.70           C  
ATOM    578  CD  LYS A  35      23.577   0.818 -20.779  1.00  0.70           C  
ATOM    579  CE  LYS A  35      22.519   1.715 -20.147  1.00  0.70           C  
ATOM    580  NZ  LYS A  35      22.308   2.966 -20.935  1.00  0.70           N  
ATOM    581  H   LYS A  35      26.208  -1.527 -18.348  1.00  0.70           H  
ATOM    582  HA  LYS A  35      24.078  -3.096 -19.620  1.00  0.70           H  
ATOM    583 1HB  LYS A  35      25.786  -0.809 -20.642  1.00  0.70           H  
ATOM    584 2HB  LYS A  35      24.517  -1.590 -21.575  1.00  0.70           H  
ATOM    585 1HG  LYS A  35      22.878  -0.946 -19.813  1.00  0.70           H  
ATOM    586 2HG  LYS A  35      24.161  -0.114 -18.961  1.00  0.70           H  
ATOM    587 1HD  LYS A  35      24.508   1.375 -20.878  1.00  0.70           H  
ATOM    588 2HD  LYS A  35      23.240   0.523 -21.775  1.00  0.70           H  
ATOM    589 1HE  LYS A  35      21.578   1.167 -20.090  1.00  0.70           H  
ATOM    590 2HE  LYS A  35      22.834   1.982 -19.138  1.00  0.70           H  
ATOM    591 1HZ  LYS A  35      21.602   3.533 -20.488  1.00  0.70           H  
ATOM    592 2HZ  LYS A  35      23.174   3.484 -20.985  1.00  0.70           H  
ATOM    593 3HZ  LYS A  35      22.005   2.726 -21.870  1.00  0.70           H  
ATOM    594  N   SER A  36      27.124  -3.871 -19.972  1.00  0.70           N  
ATOM    595  CA  SER A  36      28.049  -4.807 -20.587  1.00  0.70           C  
ATOM    596  C   SER A  36      27.515  -6.228 -20.488  1.00  0.70           C  
ATOM    597  O   SER A  36      27.009  -6.600 -19.439  1.00  0.70           O  
ATOM    598  CB  SER A  36      29.394  -4.757 -19.901  1.00  0.70           C  
ATOM    599  OG  SER A  36      30.265  -5.760 -20.401  1.00  0.70           O  
ATOM    600  H   SER A  36      27.384  -3.422 -19.096  1.00  0.70           H  
ATOM    601  HA  SER A  36      28.163  -4.501 -21.621  1.00  0.70           H  
ATOM    602 1HB  SER A  36      29.838  -3.776 -20.061  1.00  0.70           H  
ATOM    603 2HB  SER A  36      29.264  -4.886 -18.828  1.00  0.70           H  
ATOM    604  HG  SER A  36      31.153  -5.472 -20.162  1.00  0.70           H  
ATOM    605  N   PRO A  37      27.676  -7.072 -21.521  1.00  0.70           N  
ATOM    606  CA  PRO A  37      27.312  -8.475 -21.535  1.00  0.70           C  
ATOM    607  C   PRO A  37      28.245  -9.337 -20.675  1.00  0.70           C  
ATOM    608  O   PRO A  37      27.949 -10.513 -20.434  1.00  0.70           O  
ATOM    609  CB  PRO A  37      27.410  -8.836 -23.015  1.00  0.70           C  
ATOM    610  CG  PRO A  37      28.438  -7.883 -23.575  1.00  0.70           C  
ATOM    611  CD  PRO A  37      28.236  -6.592 -22.807  1.00  0.70           C  
ATOM    612  HA  PRO A  37      26.275  -8.571 -21.182  1.00  0.70           H  
ATOM    613 1HB  PRO A  37      27.705  -9.889 -23.124  1.00  0.70           H  
ATOM    614 2HB  PRO A  37      26.423  -8.725 -23.491  1.00  0.70           H  
ATOM    615 1HG  PRO A  37      29.447  -8.300 -23.435  1.00  0.70           H  
ATOM    616 2HG  PRO A  37      28.293  -7.761 -24.659  1.00  0.70           H  
ATOM    617 1HD  PRO A  37      29.216  -6.119 -22.675  1.00  0.70           H  
ATOM    618 2HD  PRO A  37      27.512  -5.939 -23.323  1.00  0.70           H  
ATOM    619  N   SER A  38      29.373  -8.778 -20.215  1.00  0.69           N  
ATOM    620  CA  SER A  38      30.309  -9.574 -19.429  1.00  0.69           C  
ATOM    621  C   SER A  38      29.939  -9.641 -17.946  1.00  0.69           C  
ATOM    622  O   SER A  38      30.029  -8.646 -17.218  1.00  0.69           O  
ATOM    623  CB  SER A  38      31.701  -9.009 -19.568  1.00  0.69           C  
ATOM    624  OG  SER A  38      32.613  -9.683 -18.737  1.00  0.69           O  
ATOM    625  H   SER A  38      29.599  -7.796 -20.395  1.00  0.69           H  
ATOM    626  HA  SER A  38      30.305 -10.589 -19.827  1.00  0.69           H  
ATOM    627 1HB  SER A  38      32.020  -9.090 -20.606  1.00  0.69           H  
ATOM    628 2HB  SER A  38      31.688  -7.949 -19.313  1.00  0.69           H  
ATOM    629  HG  SER A  38      33.481  -9.331 -18.966  1.00  0.69           H  
ATOM    630  N   LEU A  39      29.600 -10.841 -17.480  1.00  0.66           N  
ATOM    631  CA  LEU A  39      29.210 -11.040 -16.086  1.00  0.66           C  
ATOM    632  C   LEU A  39      30.299 -10.579 -15.126  1.00  0.66           C  
ATOM    633  O   LEU A  39      30.005 -10.079 -14.043  1.00  0.66           O  
ATOM    634  CB  LEU A  39      28.860 -12.503 -15.809  1.00  0.66           C  
ATOM    635  CG  LEU A  39      28.367 -12.781 -14.381  1.00  0.66           C  
ATOM    636  CD1 LEU A  39      27.104 -11.965 -14.089  1.00  0.66           C  
ATOM    637  CD2 LEU A  39      28.080 -14.267 -14.237  1.00  0.66           C  
ATOM    638  H   LEU A  39      29.565 -11.621 -18.123  1.00  0.66           H  
ATOM    639  HA  LEU A  39      28.319 -10.444 -15.897  1.00  0.66           H  
ATOM    640 1HB  LEU A  39      28.077 -12.811 -16.502  1.00  0.66           H  
ATOM    641 2HB  LEU A  39      29.745 -13.115 -15.985  1.00  0.66           H  
ATOM    642  HG  LEU A  39      29.134 -12.477 -13.678  1.00  0.66           H  
ATOM    643 1HD1 LEU A  39      26.770 -12.161 -13.071  1.00  0.66           H  
ATOM    644 2HD1 LEU A  39      27.314 -10.916 -14.200  1.00  0.66           H  
ATOM    645 3HD1 LEU A  39      26.325 -12.251 -14.783  1.00  0.66           H  
ATOM    646 1HD2 LEU A  39      27.731 -14.480 -13.229  1.00  0.66           H  
ATOM    647 2HD2 LEU A  39      27.307 -14.554 -14.953  1.00  0.66           H  
ATOM    648 3HD2 LEU A  39      28.989 -14.833 -14.437  1.00  0.66           H  
ATOM    649  N   ASN A  40      31.566 -10.764 -15.499  1.00  0.63           N  
ATOM    650  CA  ASN A  40      32.654 -10.365 -14.617  1.00  0.63           C  
ATOM    651  C   ASN A  40      32.625  -8.855 -14.360  1.00  0.63           C  
ATOM    652  O   ASN A  40      33.024  -8.389 -13.283  1.00  0.63           O  
ATOM    653  CB  ASN A  40      33.991 -10.791 -15.197  1.00  0.63           C  
ATOM    654  CG  ASN A  40      34.210 -12.278 -15.101  1.00  0.63           C  
ATOM    655  OD1 ASN A  40      33.576 -12.967 -14.291  1.00  0.63           O  
ATOM    656  ND2 ASN A  40      35.098 -12.789 -15.914  1.00  0.63           N  
ATOM    657  H   ASN A  40      31.767 -11.169 -16.403  1.00  0.63           H  
ATOM    658  HA  ASN A  40      32.519 -10.862 -13.655  1.00  0.63           H  
ATOM    659 1HB  ASN A  40      34.040 -10.492 -16.246  1.00  0.63           H  
ATOM    660 2HB  ASN A  40      34.796 -10.278 -14.672  1.00  0.63           H  
ATOM    661 1HD2 ASN A  40      35.285 -13.771 -15.896  1.00  0.63           H  
ATOM    662 2HD2 ASN A  40      35.587 -12.198 -16.555  1.00  0.63           H  
ATOM    663  N   ALA A  41      32.194  -8.073 -15.360  1.00  0.60           N  
ATOM    664  CA  ALA A  41      32.129  -6.637 -15.174  1.00  0.60           C  
ATOM    665  C   ALA A  41      30.998  -6.346 -14.222  1.00  0.60           C  
ATOM    666  O   ALA A  41      31.114  -5.504 -13.333  1.00  0.60           O  
ATOM    667  CB  ALA A  41      31.919  -5.915 -16.486  1.00  0.60           C  
ATOM    668  H   ALA A  41      31.831  -8.477 -16.220  1.00  0.60           H  
ATOM    669  HA  ALA A  41      33.061  -6.300 -14.723  1.00  0.60           H  
ATOM    670 1HB  ALA A  41      31.871  -4.842 -16.308  1.00  0.60           H  
ATOM    671 2HB  ALA A  41      32.745  -6.138 -17.159  1.00  0.60           H  
ATOM    672 3HB  ALA A  41      30.983  -6.250 -16.937  1.00  0.60           H  
ATOM    673  N   ALA A  42      29.894  -7.071 -14.399  1.00  0.58           N  
ATOM    674  CA  ALA A  42      28.735  -6.868 -13.546  1.00  0.58           C  
ATOM    675  C   ALA A  42      29.082  -7.156 -12.095  1.00  0.58           C  
ATOM    676  O   ALA A  42      28.724  -6.386 -11.202  1.00  0.58           O  
ATOM    677  CB  ALA A  42      27.604  -7.752 -14.004  1.00  0.58           C  
ATOM    678  H   ALA A  42      29.867  -7.755 -15.161  1.00  0.58           H  
ATOM    679  HA  ALA A  42      28.436  -5.823 -13.623  1.00  0.58           H  
ATOM    680 1HB  ALA A  42      26.730  -7.574 -13.386  1.00  0.58           H  
ATOM    681 2HB  ALA A  42      27.385  -7.519 -15.026  1.00  0.58           H  
ATOM    682 3HB  ALA A  42      27.899  -8.777 -13.923  1.00  0.58           H  
ATOM    683  N   LYS A  43      29.866  -8.217 -11.870  1.00  0.57           N  
ATOM    684  CA  LYS A  43      30.296  -8.554 -10.522  1.00  0.57           C  
ATOM    685  C   LYS A  43      31.214  -7.476  -9.965  1.00  0.57           C  
ATOM    686  O   LYS A  43      31.070  -7.094  -8.807  1.00  0.57           O  
ATOM    687  CB  LYS A  43      30.984  -9.920 -10.480  1.00  0.57           C  
ATOM    688  CG  LYS A  43      30.041 -11.119 -10.670  1.00  0.57           C  
ATOM    689  CD  LYS A  43      30.807 -12.442 -10.640  1.00  0.57           C  
ATOM    690  CE  LYS A  43      29.869 -13.642 -10.739  1.00  0.57           C  
ATOM    691  NZ  LYS A  43      30.614 -14.941 -10.786  1.00  0.57           N  
ATOM    692  H   LYS A  43      30.125  -8.818 -12.653  1.00  0.57           H  
ATOM    693  HA  LYS A  43      29.418  -8.603  -9.882  1.00  0.57           H  
ATOM    694 1HB  LYS A  43      31.742  -9.963 -11.264  1.00  0.57           H  
ATOM    695 2HB  LYS A  43      31.493 -10.040  -9.521  1.00  0.57           H  
ATOM    696 1HG  LYS A  43      29.310 -11.121  -9.873  1.00  0.57           H  
ATOM    697 2HG  LYS A  43      29.520 -11.021 -11.623  1.00  0.57           H  
ATOM    698 1HD  LYS A  43      31.508 -12.471 -11.480  1.00  0.57           H  
ATOM    699 2HD  LYS A  43      31.372 -12.512  -9.710  1.00  0.57           H  
ATOM    700 1HE  LYS A  43      29.215 -13.649  -9.875  1.00  0.57           H  
ATOM    701 2HE  LYS A  43      29.270 -13.549 -11.623  1.00  0.57           H  
ATOM    702 1HZ  LYS A  43      29.952 -15.703 -10.845  1.00  0.57           H  
ATOM    703 2HZ  LYS A  43      31.220 -14.959 -11.595  1.00  0.57           H  
ATOM    704 3HZ  LYS A  43      31.168 -15.044  -9.949  1.00  0.57           H  
ATOM    705  N   SER A  44      32.113  -6.929 -10.797  1.00  0.57           N  
ATOM    706  CA  SER A  44      33.010  -5.879 -10.323  1.00  0.57           C  
ATOM    707  C   SER A  44      32.211  -4.634  -9.925  1.00  0.57           C  
ATOM    708  O   SER A  44      32.487  -3.999  -8.897  1.00  0.57           O  
ATOM    709  CB  SER A  44      34.015  -5.525 -11.402  1.00  0.57           C  
ATOM    710  OG  SER A  44      34.861  -6.613 -11.685  1.00  0.57           O  
ATOM    711  H   SER A  44      32.213  -7.277 -11.753  1.00  0.57           H  
ATOM    712  HA  SER A  44      33.543  -6.248  -9.444  1.00  0.57           H  
ATOM    713 1HB  SER A  44      33.487  -5.228 -12.306  1.00  0.57           H  
ATOM    714 2HB  SER A  44      34.608  -4.674 -11.076  1.00  0.57           H  
ATOM    715  HG  SER A  44      34.288  -7.299 -12.091  1.00  0.57           H  
ATOM    716  N   GLU A  45      31.199  -4.287 -10.727  1.00  0.57           N  
ATOM    717  CA  GLU A  45      30.385  -3.124 -10.408  1.00  0.57           C  
ATOM    718  C   GLU A  45      29.597  -3.381  -9.131  1.00  0.57           C  
ATOM    719  O   GLU A  45      29.440  -2.479  -8.303  1.00  0.57           O  
ATOM    720  CB  GLU A  45      29.456  -2.759 -11.562  1.00  0.57           C  
ATOM    721  CG  GLU A  45      30.161  -2.193 -12.826  1.00  0.57           C  
ATOM    722  CD  GLU A  45      30.901  -0.873 -12.599  1.00  0.57           C  
ATOM    723  OE1 GLU A  45      30.315   0.042 -12.068  1.00  0.57           O  
ATOM    724  OE2 GLU A  45      32.070  -0.789 -12.954  1.00  0.57           O  
ATOM    725  H   GLU A  45      31.016  -4.827 -11.575  1.00  0.57           H  
ATOM    726  HA  GLU A  45      31.044  -2.281 -10.228  1.00  0.57           H  
ATOM    727 1HB  GLU A  45      28.904  -3.650 -11.871  1.00  0.57           H  
ATOM    728 2HB  GLU A  45      28.723  -2.026 -11.227  1.00  0.57           H  
ATOM    729 1HG  GLU A  45      30.871  -2.932 -13.189  1.00  0.57           H  
ATOM    730 2HG  GLU A  45      29.409  -2.047 -13.598  1.00  0.57           H  
ATOM    731  N   LEU A  46      29.147  -4.624  -8.940  1.00  0.58           N  
ATOM    732  CA  LEU A  46      28.437  -4.974  -7.729  1.00  0.58           C  
ATOM    733  C   LEU A  46      29.365  -4.841  -6.535  1.00  0.58           C  
ATOM    734  O   LEU A  46      28.991  -4.200  -5.555  1.00  0.58           O  
ATOM    735  CB  LEU A  46      27.825  -6.375  -7.826  1.00  0.58           C  
ATOM    736  CG  LEU A  46      27.075  -6.864  -6.605  1.00  0.58           C  
ATOM    737  CD1 LEU A  46      25.993  -5.910  -6.257  1.00  0.58           C  
ATOM    738  CD2 LEU A  46      26.450  -8.203  -6.938  1.00  0.58           C  
ATOM    739  H   LEU A  46      29.271  -5.328  -9.667  1.00  0.58           H  
ATOM    740  HA  LEU A  46      27.618  -4.272  -7.601  1.00  0.58           H  
ATOM    741 1HB  LEU A  46      27.152  -6.399  -8.669  1.00  0.58           H  
ATOM    742 2HB  LEU A  46      28.627  -7.084  -8.015  1.00  0.58           H  
ATOM    743  HG  LEU A  46      27.759  -6.956  -5.758  1.00  0.58           H  
ATOM    744 1HD1 LEU A  46      25.474  -6.294  -5.400  1.00  0.58           H  
ATOM    745 2HD1 LEU A  46      26.419  -4.938  -6.024  1.00  0.58           H  
ATOM    746 3HD1 LEU A  46      25.322  -5.820  -7.090  1.00  0.58           H  
ATOM    747 1HD2 LEU A  46      25.895  -8.578  -6.076  1.00  0.58           H  
ATOM    748 2HD2 LEU A  46      25.774  -8.079  -7.779  1.00  0.58           H  
ATOM    749 3HD2 LEU A  46      27.233  -8.909  -7.204  1.00  0.58           H  
ATOM    750  N   ASP A  47      30.608  -5.350  -6.631  1.00  0.59           N  
ATOM    751  CA  ASP A  47      31.520  -5.222  -5.495  1.00  0.59           C  
ATOM    752  C   ASP A  47      31.597  -3.759  -5.058  1.00  0.59           C  
ATOM    753  O   ASP A  47      31.520  -3.440  -3.859  1.00  0.59           O  
ATOM    754  CB  ASP A  47      32.986  -5.610  -5.833  1.00  0.59           C  
ATOM    755  CG  ASP A  47      33.356  -7.095  -6.061  1.00  0.59           C  
ATOM    756  OD1 ASP A  47      32.567  -7.959  -5.831  1.00  0.59           O  
ATOM    757  OD2 ASP A  47      34.512  -7.347  -6.350  1.00  0.59           O  
ATOM    758  H   ASP A  47      30.887  -5.859  -7.465  1.00  0.59           H  
ATOM    759  HA  ASP A  47      31.140  -5.827  -4.675  1.00  0.59           H  
ATOM    760 1HB  ASP A  47      33.285  -5.065  -6.728  1.00  0.59           H  
ATOM    761 2HB  ASP A  47      33.620  -5.244  -5.027  1.00  0.59           H  
ATOM    762  N   LYS A  48      31.741  -2.859  -6.043  1.00  0.61           N  
ATOM    763  CA  LYS A  48      31.849  -1.439  -5.750  1.00  0.61           C  
ATOM    764  C   LYS A  48      30.560  -0.876  -5.157  1.00  0.61           C  
ATOM    765  O   LYS A  48      30.598  -0.088  -4.211  1.00  0.61           O  
ATOM    766  CB  LYS A  48      32.237  -0.679  -7.017  1.00  0.61           C  
ATOM    767  CG  LYS A  48      33.676  -0.935  -7.476  1.00  0.61           C  
ATOM    768  CD  LYS A  48      34.082  -0.006  -8.615  1.00  0.61           C  
ATOM    769  CE  LYS A  48      33.378  -0.393  -9.899  1.00  0.61           C  
ATOM    770  NZ  LYS A  48      33.837   0.406 -11.072  1.00  0.61           N  
ATOM    771  H   LYS A  48      31.802  -3.184  -7.012  1.00  0.61           H  
ATOM    772  HA  LYS A  48      32.640  -1.304  -5.014  1.00  0.61           H  
ATOM    773 1HB  LYS A  48      31.571  -0.973  -7.832  1.00  0.61           H  
ATOM    774 2HB  LYS A  48      32.111   0.390  -6.857  1.00  0.61           H  
ATOM    775 1HG  LYS A  48      34.356  -0.794  -6.637  1.00  0.61           H  
ATOM    776 2HG  LYS A  48      33.758  -1.969  -7.817  1.00  0.61           H  
ATOM    777 1HD  LYS A  48      33.819   1.021  -8.362  1.00  0.61           H  
ATOM    778 2HD  LYS A  48      35.158  -0.064  -8.769  1.00  0.61           H  
ATOM    779 1HE  LYS A  48      33.558  -1.450 -10.100  1.00  0.61           H  
ATOM    780 2HE  LYS A  48      32.305  -0.238  -9.773  1.00  0.61           H  
ATOM    781 1HZ  LYS A  48      33.298   0.075 -11.892  1.00  0.61           H  
ATOM    782 2HZ  LYS A  48      33.652   1.383 -10.920  1.00  0.61           H  
ATOM    783 3HZ  LYS A  48      34.818   0.266 -11.229  1.00  0.61           H  
ATOM    784  N   ALA A  49      29.414  -1.316  -5.681  1.00  0.63           N  
ATOM    785  CA  ALA A  49      28.109  -0.862  -5.214  1.00  0.63           C  
ATOM    786  C   ALA A  49      27.868  -1.199  -3.750  1.00  0.63           C  
ATOM    787  O   ALA A  49      27.229  -0.427  -3.030  1.00  0.63           O  
ATOM    788  CB  ALA A  49      27.010  -1.487  -6.049  1.00  0.63           C  
ATOM    789  H   ALA A  49      29.447  -1.968  -6.463  1.00  0.63           H  
ATOM    790  HA  ALA A  49      28.074   0.219  -5.325  1.00  0.63           H  
ATOM    791 1HB  ALA A  49      26.050  -1.122  -5.729  1.00  0.63           H  
ATOM    792 2HB  ALA A  49      27.162  -1.232  -7.097  1.00  0.63           H  
ATOM    793 3HB  ALA A  49      27.042  -2.561  -5.934  1.00  0.63           H  
ATOM    794  N   ILE A  50      28.373  -2.353  -3.306  1.00  0.65           N  
ATOM    795  CA  ILE A  50      28.134  -2.775  -1.934  1.00  0.65           C  
ATOM    796  C   ILE A  50      29.360  -2.737  -1.003  1.00  0.65           C  
ATOM    797  O   ILE A  50      29.224  -2.960   0.200  1.00  0.65           O  
ATOM    798  CB  ILE A  50      27.399  -4.130  -1.925  1.00  0.65           C  
ATOM    799  CG1 ILE A  50      28.185  -5.234  -2.539  1.00  0.65           C  
ATOM    800  CG2 ILE A  50      26.079  -3.984  -2.667  1.00  0.65           C  
ATOM    801  CD1 ILE A  50      27.526  -6.556  -2.336  1.00  0.65           C  
ATOM    802  H   ILE A  50      28.878  -2.958  -3.959  1.00  0.65           H  
ATOM    803  HA  ILE A  50      27.417  -2.076  -1.508  1.00  0.65           H  
ATOM    804  HB  ILE A  50      27.193  -4.418  -0.889  1.00  0.65           H  
ATOM    805 1HG1 ILE A  50      28.270  -5.077  -3.575  1.00  0.65           H  
ATOM    806 2HG1 ILE A  50      29.184  -5.250  -2.112  1.00  0.65           H  
ATOM    807 1HG2 ILE A  50      25.544  -4.924  -2.634  1.00  0.65           H  
ATOM    808 2HG2 ILE A  50      25.477  -3.207  -2.198  1.00  0.65           H  
ATOM    809 3HG2 ILE A  50      26.276  -3.717  -3.702  1.00  0.65           H  
ATOM    810 1HD1 ILE A  50      28.111  -7.317  -2.787  1.00  0.65           H  
ATOM    811 2HD1 ILE A  50      27.433  -6.742  -1.279  1.00  0.65           H  
ATOM    812 3HD1 ILE A  50      26.538  -6.548  -2.787  1.00  0.65           H  
ATOM    813  N   GLY A  51      30.538  -2.382  -1.523  1.00  0.66           N  
ATOM    814  CA  GLY A  51      31.720  -2.195  -0.674  1.00  0.66           C  
ATOM    815  C   GLY A  51      32.410  -3.471  -0.197  1.00  0.66           C  
ATOM    816  O   GLY A  51      33.015  -3.491   0.878  1.00  0.66           O  
ATOM    817  H   GLY A  51      30.635  -2.258  -2.529  1.00  0.66           H  
ATOM    818 1HA  GLY A  51      32.441  -1.596  -1.230  1.00  0.66           H  
ATOM    819 2HA  GLY A  51      31.436  -1.600   0.192  1.00  0.66           H  
ATOM    820  N   ARG A  52      32.290  -4.542  -0.962  1.00  0.67           N  
ATOM    821  CA  ARG A  52      32.909  -5.810  -0.569  1.00  0.67           C  
ATOM    822  C   ARG A  52      33.077  -6.704  -1.761  1.00  0.67           C  
ATOM    823  O   ARG A  52      32.424  -6.496  -2.770  1.00  0.67           O  
ATOM    824  CB  ARG A  52      32.072  -6.578   0.440  1.00  0.67           C  
ATOM    825  CG  ARG A  52      30.708  -7.039  -0.072  1.00  0.67           C  
ATOM    826  CD  ARG A  52      30.064  -7.964   0.890  1.00  0.67           C  
ATOM    827  NE  ARG A  52      28.723  -8.364   0.487  1.00  0.67           N  
ATOM    828  CZ  ARG A  52      28.395  -9.421  -0.313  1.00  0.67           C  
ATOM    829  NH1 ARG A  52      29.308 -10.223  -0.832  1.00  0.67           N  
ATOM    830  NH2 ARG A  52      27.120  -9.638  -0.572  1.00  0.67           N  
ATOM    831  H   ARG A  52      31.803  -4.439  -1.854  1.00  0.67           H  
ATOM    832  HA  ARG A  52      33.891  -5.606  -0.142  1.00  0.67           H  
ATOM    833 1HB  ARG A  52      32.614  -7.466   0.758  1.00  0.67           H  
ATOM    834 2HB  ARG A  52      31.903  -5.960   1.322  1.00  0.67           H  
ATOM    835 1HG  ARG A  52      30.060  -6.170  -0.171  1.00  0.67           H  
ATOM    836 2HG  ARG A  52      30.808  -7.535  -1.038  1.00  0.67           H  
ATOM    837 1HD  ARG A  52      30.673  -8.863   0.975  1.00  0.67           H  
ATOM    838 2HD  ARG A  52      29.991  -7.478   1.860  1.00  0.67           H  
ATOM    839  HE  ARG A  52      27.948  -7.772   0.827  1.00  0.67           H  
ATOM    840 1HH1 ARG A  52      30.313 -10.059  -0.696  1.00  0.67           H  
ATOM    841 2HH1 ARG A  52      29.026 -11.007  -1.396  1.00  0.67           H  
ATOM    842 1HH2 ARG A  52      26.424  -9.000  -0.166  1.00  0.67           H  
ATOM    843 2HH2 ARG A  52      26.837 -10.405  -1.198  1.00  0.67           H  
ATOM    844  N   ASN A  53      33.888  -7.746  -1.651  1.00  0.67           N  
ATOM    845  CA  ASN A  53      33.894  -8.669  -2.773  1.00  0.67           C  
ATOM    846  C   ASN A  53      32.576  -9.420  -2.743  1.00  0.67           C  
ATOM    847  O   ASN A  53      32.085  -9.778  -1.659  1.00  0.67           O  
ATOM    848  CB  ASN A  53      35.085  -9.590  -2.753  1.00  0.67           C  
ATOM    849  CG  ASN A  53      36.377  -8.861  -3.048  1.00  0.67           C  
ATOM    850  OD1 ASN A  53      37.325  -8.972  -2.260  1.00  0.67           O  
ATOM    851  ND2 ASN A  53      36.451  -8.130  -4.151  1.00  0.67           N  
ATOM    852  H   ASN A  53      34.453  -7.904  -0.829  1.00  0.67           H  
ATOM    853  HA  ASN A  53      33.931  -8.104  -3.695  1.00  0.67           H  
ATOM    854 1HB  ASN A  53      35.160 -10.072  -1.779  1.00  0.67           H  
ATOM    855 2HB  ASN A  53      34.944 -10.373  -3.500  1.00  0.67           H  
ATOM    856 1HD2 ASN A  53      37.294  -7.643  -4.369  1.00  0.67           H  
ATOM    857 2HD2 ASN A  53      35.659  -8.044  -4.803  1.00  0.67           H  
ATOM    858  N   CYS A  54      32.037  -9.688  -3.921  1.00  0.66           N  
ATOM    859  CA  CYS A  54      30.763 -10.350  -4.077  1.00  0.66           C  
ATOM    860  C   CYS A  54      30.680 -11.287  -5.271  1.00  0.66           C  
ATOM    861  O   CYS A  54      30.753 -10.865  -6.421  1.00  0.66           O  
ATOM    862  CB  CYS A  54      29.740  -9.247  -4.265  1.00  0.66           C  
ATOM    863  SG  CYS A  54      28.108  -9.773  -4.460  1.00  0.66           S  
ATOM    864  H   CYS A  54      32.492  -9.315  -4.757  1.00  0.66           H  
ATOM    865  HA  CYS A  54      30.557 -10.917  -3.175  1.00  0.66           H  
ATOM    866 1HB  CYS A  54      29.794  -8.584  -3.410  1.00  0.66           H  
ATOM    867 2HB  CYS A  54      30.012  -8.653  -5.145  1.00  0.66           H  
ATOM    868  HG  CYS A  54      27.951 -10.372  -3.273  1.00  0.66           H  
ATOM    869  N   ASN A  55      30.366 -12.556  -5.030  1.00  0.66           N  
ATOM    870  CA  ASN A  55      30.299 -13.537  -6.118  1.00  0.66           C  
ATOM    871  C   ASN A  55      28.971 -13.518  -6.869  1.00  0.66           C  
ATOM    872  O   ASN A  55      28.359 -14.556  -7.116  1.00  0.66           O  
ATOM    873  CB  ASN A  55      30.539 -14.920  -5.558  1.00  0.66           C  
ATOM    874  CG  ASN A  55      29.489 -15.330  -4.537  1.00  0.66           C  
ATOM    875  OD1 ASN A  55      28.820 -14.484  -3.925  1.00  0.66           O  
ATOM    876  ND2 ASN A  55      29.345 -16.620  -4.339  1.00  0.66           N  
ATOM    877  H   ASN A  55      30.250 -12.865  -4.075  1.00  0.66           H  
ATOM    878  HA  ASN A  55      31.084 -13.302  -6.839  1.00  0.66           H  
ATOM    879 1HB  ASN A  55      30.539 -15.645  -6.372  1.00  0.66           H  
ATOM    880 2HB  ASN A  55      31.522 -14.957  -5.087  1.00  0.66           H  
ATOM    881 1HD2 ASN A  55      28.674 -16.954  -3.675  1.00  0.66           H  
ATOM    882 2HD2 ASN A  55      29.908 -17.270  -4.849  1.00  0.66           H  
ATOM    883  N   GLY A  56      28.523 -12.320  -7.207  1.00  0.66           N  
ATOM    884  CA  GLY A  56      27.276 -12.103  -7.913  1.00  0.66           C  
ATOM    885  C   GLY A  56      26.062 -12.165  -6.995  1.00  0.66           C  
ATOM    886  O   GLY A  56      24.933 -12.082  -7.472  1.00  0.66           O  
ATOM    887  H   GLY A  56      29.126 -11.531  -6.989  1.00  0.66           H  
ATOM    888 1HA  GLY A  56      27.315 -11.126  -8.382  1.00  0.66           H  
ATOM    889 2HA  GLY A  56      27.171 -12.838  -8.708  1.00  0.66           H  
ATOM    890  N   VAL A  57      26.283 -12.351  -5.688  1.00  0.67           N  
ATOM    891  CA  VAL A  57      25.184 -12.480  -4.731  1.00  0.67           C  
ATOM    892  C   VAL A  57      25.200 -11.424  -3.624  1.00  0.67           C  
ATOM    893  O   VAL A  57      26.173 -11.289  -2.865  1.00  0.67           O  
ATOM    894  CB  VAL A  57      25.180 -13.878  -4.111  1.00  0.67           C  
ATOM    895  CG1 VAL A  57      24.042 -13.984  -3.095  1.00  0.67           C  
ATOM    896  CG2 VAL A  57      25.023 -14.919  -5.220  1.00  0.67           C  
ATOM    897  H   VAL A  57      27.237 -12.418  -5.363  1.00  0.67           H  
ATOM    898  HA  VAL A  57      24.259 -12.369  -5.282  1.00  0.67           H  
ATOM    899  HB  VAL A  57      26.118 -14.045  -3.583  1.00  0.67           H  
ATOM    900 1HG1 VAL A  57      24.042 -14.975  -2.649  1.00  0.67           H  
ATOM    901 2HG1 VAL A  57      24.175 -13.236  -2.312  1.00  0.67           H  
ATOM    902 3HG1 VAL A  57      23.088 -13.811  -3.598  1.00  0.67           H  
ATOM    903 1HG2 VAL A  57      25.020 -15.915  -4.786  1.00  0.67           H  
ATOM    904 2HG2 VAL A  57      24.084 -14.744  -5.742  1.00  0.67           H  
ATOM    905 3HG2 VAL A  57      25.853 -14.837  -5.924  1.00  0.67           H  
ATOM    906  N   ILE A  58      24.082 -10.719  -3.531  1.00  0.68           N  
ATOM    907  CA  ILE A  58      23.858  -9.586  -2.643  1.00  0.68           C  
ATOM    908  C   ILE A  58      22.866 -10.002  -1.564  1.00  0.68           C  
ATOM    909  O   ILE A  58      21.966 -10.789  -1.832  1.00  0.68           O  
ATOM    910  CB  ILE A  58      23.263  -8.421  -3.449  1.00  0.68           C  
ATOM    911  CG1 ILE A  58      23.219  -7.191  -2.688  1.00  0.68           C  
ATOM    912  CG2 ILE A  58      21.853  -8.744  -3.764  1.00  0.68           C  
ATOM    913  CD1 ILE A  58      22.928  -5.995  -3.522  1.00  0.68           C  
ATOM    914  H   ILE A  58      23.321 -10.996  -4.152  1.00  0.68           H  
ATOM    915  HA  ILE A  58      24.795  -9.285  -2.180  1.00  0.68           H  
ATOM    916  HB  ILE A  58      23.843  -8.257  -4.344  1.00  0.68           H  
ATOM    917 1HG1 ILE A  58      22.435  -7.278  -1.952  1.00  0.68           H  
ATOM    918 2HG1 ILE A  58      24.171  -7.052  -2.177  1.00  0.68           H  
ATOM    919 1HG2 ILE A  58      21.405  -7.933  -4.319  1.00  0.68           H  
ATOM    920 2HG2 ILE A  58      21.812  -9.640  -4.330  1.00  0.68           H  
ATOM    921 3HG2 ILE A  58      21.318  -8.877  -2.835  1.00  0.68           H  
ATOM    922 1HD1 ILE A  58      22.894  -5.113  -2.888  1.00  0.68           H  
ATOM    923 2HD1 ILE A  58      23.686  -5.870  -4.260  1.00  0.68           H  
ATOM    924 3HD1 ILE A  58      21.967  -6.126  -4.014  1.00  0.68           H  
ATOM    925  N   THR A  59      23.025  -9.538  -0.334  1.00  0.69           N  
ATOM    926  CA  THR A  59      22.043  -9.925   0.664  1.00  0.69           C  
ATOM    927  C   THR A  59      20.787  -9.107   0.475  1.00  0.69           C  
ATOM    928  O   THR A  59      20.822  -8.060  -0.168  1.00  0.69           O  
ATOM    929  CB  THR A  59      22.576  -9.686   2.077  1.00  0.69           C  
ATOM    930  OG1 THR A  59      22.836  -8.273   2.245  1.00  0.69           O  
ATOM    931  CG2 THR A  59      23.871 -10.463   2.288  1.00  0.69           C  
ATOM    932  H   THR A  59      23.782  -8.891  -0.087  1.00  0.69           H  
ATOM    933  HA  THR A  59      21.797 -10.980   0.538  1.00  0.69           H  
ATOM    934  HB  THR A  59      21.835 -10.002   2.807  1.00  0.69           H  
ATOM    935  HG1 THR A  59      23.627  -8.042   1.691  1.00  0.69           H  
ATOM    936 1HG2 THR A  59      24.248 -10.278   3.293  1.00  0.69           H  
ATOM    937 2HG2 THR A  59      23.681 -11.528   2.160  1.00  0.69           H  
ATOM    938 3HG2 THR A  59      24.612 -10.134   1.556  1.00  0.69           H  
ATOM    939  N   LYS A  60      19.693  -9.526   1.099  1.00  0.70           N  
ATOM    940  CA  LYS A  60      18.473  -8.741   1.005  1.00  0.70           C  
ATOM    941  C   LYS A  60      18.688  -7.326   1.509  1.00  0.70           C  
ATOM    942  O   LYS A  60      18.283  -6.371   0.850  1.00  0.70           O  
ATOM    943  CB  LYS A  60      17.336  -9.414   1.760  1.00  0.70           C  
ATOM    944  CG  LYS A  60      16.007  -8.676   1.700  1.00  0.70           C  
ATOM    945  CD  LYS A  60      14.915  -9.467   2.422  1.00  0.70           C  
ATOM    946  CE  LYS A  60      13.569  -8.753   2.369  1.00  0.70           C  
ATOM    947  NZ  LYS A  60      13.569  -7.517   3.205  1.00  0.70           N  
ATOM    948  H   LYS A  60      19.704 -10.392   1.618  1.00  0.70           H  
ATOM    949  HA  LYS A  60      18.188  -8.665  -0.036  1.00  0.70           H  
ATOM    950 1HB  LYS A  60      17.180 -10.417   1.367  1.00  0.70           H  
ATOM    951 2HB  LYS A  60      17.607  -9.511   2.812  1.00  0.70           H  
ATOM    952 1HG  LYS A  60      16.110  -7.692   2.175  1.00  0.70           H  
ATOM    953 2HG  LYS A  60      15.717  -8.528   0.658  1.00  0.70           H  
ATOM    954 1HD  LYS A  60      14.815 -10.452   1.965  1.00  0.70           H  
ATOM    955 2HD  LYS A  60      15.201  -9.595   3.466  1.00  0.70           H  
ATOM    956 1HE  LYS A  60      13.346  -8.480   1.336  1.00  0.70           H  
ATOM    957 2HE  LYS A  60      12.793  -9.425   2.733  1.00  0.70           H  
ATOM    958 1HZ  LYS A  60      12.678  -7.050   3.152  1.00  0.70           H  
ATOM    959 2HZ  LYS A  60      13.767  -7.740   4.163  1.00  0.70           H  
ATOM    960 3HZ  LYS A  60      14.285  -6.859   2.866  1.00  0.70           H  
ATOM    961  N   ASP A  61      19.347  -7.178   2.661  1.00  0.71           N  
ATOM    962  CA  ASP A  61      19.547  -5.845   3.214  1.00  0.71           C  
ATOM    963  C   ASP A  61      20.329  -4.967   2.243  1.00  0.71           C  
ATOM    964  O   ASP A  61      19.988  -3.798   2.035  1.00  0.71           O  
ATOM    965  CB  ASP A  61      20.325  -5.934   4.528  1.00  0.71           C  
ATOM    966  CG  ASP A  61      19.527  -6.550   5.684  1.00  0.71           C  
ATOM    967  OD1 ASP A  61      18.330  -6.685   5.568  1.00  0.71           O  
ATOM    968  OD2 ASP A  61      20.132  -6.884   6.673  1.00  0.71           O  
ATOM    969  H   ASP A  61      19.690  -7.989   3.152  1.00  0.71           H  
ATOM    970  HA  ASP A  61      18.572  -5.388   3.392  1.00  0.71           H  
ATOM    971 1HB  ASP A  61      21.226  -6.531   4.370  1.00  0.71           H  
ATOM    972 2HB  ASP A  61      20.648  -4.936   4.821  1.00  0.71           H  
ATOM    973  N   GLU A  62      21.361  -5.532   1.613  1.00  0.72           N  
ATOM    974  CA  GLU A  62      22.131  -4.753   0.652  1.00  0.72           C  
ATOM    975  C   GLU A  62      21.279  -4.389  -0.564  1.00  0.72           C  
ATOM    976  O   GLU A  62      21.381  -3.276  -1.093  1.00  0.72           O  
ATOM    977  CB  GLU A  62      23.381  -5.522   0.262  1.00  0.72           C  
ATOM    978  CG  GLU A  62      24.444  -5.606   1.340  1.00  0.72           C  
ATOM    979  CD  GLU A  62      25.487  -6.629   1.017  1.00  0.72           C  
ATOM    980  OE1 GLU A  62      25.102  -7.712   0.602  1.00  0.72           O  
ATOM    981  OE2 GLU A  62      26.652  -6.373   1.191  1.00  0.72           O  
ATOM    982  H   GLU A  62      21.626  -6.504   1.804  1.00  0.72           H  
ATOM    983  HA  GLU A  62      22.440  -3.828   1.134  1.00  0.72           H  
ATOM    984 1HB  GLU A  62      23.103  -6.539   0.044  1.00  0.72           H  
ATOM    985 2HB  GLU A  62      23.825  -5.084  -0.626  1.00  0.72           H  
ATOM    986 1HG  GLU A  62      24.924  -4.632   1.438  1.00  0.72           H  
ATOM    987 2HG  GLU A  62      23.970  -5.848   2.291  1.00  0.72           H  
ATOM    988  N   ALA A  63      20.422  -5.318  -1.006  1.00  0.73           N  
ATOM    989  CA  ALA A  63      19.556  -5.051  -2.144  1.00  0.73           C  
ATOM    990  C   ALA A  63      18.629  -3.887  -1.835  1.00  0.73           C  
ATOM    991  O   ALA A  63      18.410  -3.019  -2.691  1.00  0.73           O  
ATOM    992  CB  ALA A  63      18.729  -6.282  -2.493  1.00  0.73           C  
ATOM    993  H   ALA A  63      20.390  -6.232  -0.553  1.00  0.73           H  
ATOM    994  HA  ALA A  63      20.178  -4.778  -2.993  1.00  0.73           H  
ATOM    995 1HB  ALA A  63      18.100  -6.069  -3.343  1.00  0.73           H  
ATOM    996 2HB  ALA A  63      19.398  -7.110  -2.726  1.00  0.73           H  
ATOM    997 3HB  ALA A  63      18.106  -6.552  -1.648  1.00  0.73           H  
ATOM    998  N   GLU A  64      18.113  -3.839  -0.596  1.00  0.74           N  
ATOM    999  CA  GLU A  64      17.213  -2.759  -0.220  1.00  0.74           C  
ATOM   1000  C   GLU A  64      17.964  -1.440  -0.221  1.00  0.74           C  
ATOM   1001  O   GLU A  64      17.442  -0.423  -0.680  1.00  0.74           O  
ATOM   1002  CB  GLU A  64      16.582  -2.981   1.164  1.00  0.74           C  
ATOM   1003  CG  GLU A  64      15.609  -4.155   1.253  1.00  0.74           C  
ATOM   1004  CD  GLU A  64      14.874  -4.253   2.573  1.00  0.74           C  
ATOM   1005  OE1 GLU A  64      15.095  -3.441   3.441  1.00  0.74           O  
ATOM   1006  OE2 GLU A  64      14.071  -5.164   2.707  1.00  0.74           O  
ATOM   1007  H   GLU A  64      18.327  -4.588   0.066  1.00  0.74           H  
ATOM   1008  HA  GLU A  64      16.416  -2.698  -0.957  1.00  0.74           H  
ATOM   1009 1HB  GLU A  64      17.375  -3.155   1.894  1.00  0.74           H  
ATOM   1010 2HB  GLU A  64      16.050  -2.079   1.466  1.00  0.74           H  
ATOM   1011 1HG  GLU A  64      14.913  -4.092   0.465  1.00  0.74           H  
ATOM   1012 2HG  GLU A  64      16.172  -5.069   1.108  1.00  0.74           H  
ATOM   1013  N   LYS A  65      19.218  -1.453   0.235  1.00  0.75           N  
ATOM   1014  CA  LYS A  65      19.984  -0.219   0.257  1.00  0.75           C  
ATOM   1015  C   LYS A  65      20.230   0.303  -1.152  1.00  0.75           C  
ATOM   1016  O   LYS A  65      20.057   1.499  -1.407  1.00  0.75           O  
ATOM   1017  CB  LYS A  65      21.316  -0.430   0.976  1.00  0.75           C  
ATOM   1018  CG  LYS A  65      21.189  -0.631   2.482  1.00  0.75           C  
ATOM   1019  CD  LYS A  65      22.543  -0.886   3.130  1.00  0.75           C  
ATOM   1020  CE  LYS A  65      22.406  -1.119   4.627  1.00  0.75           C  
ATOM   1021  NZ  LYS A  65      23.721  -1.406   5.267  1.00  0.75           N  
ATOM   1022  H   LYS A  65      19.611  -2.316   0.617  1.00  0.75           H  
ATOM   1023  HA  LYS A  65      19.411   0.532   0.800  1.00  0.75           H  
ATOM   1024 1HB  LYS A  65      21.809  -1.311   0.565  1.00  0.75           H  
ATOM   1025 2HB  LYS A  65      21.968   0.423   0.796  1.00  0.75           H  
ATOM   1026 1HG  LYS A  65      20.744   0.258   2.926  1.00  0.75           H  
ATOM   1027 2HG  LYS A  65      20.535  -1.474   2.678  1.00  0.75           H  
ATOM   1028 1HD  LYS A  65      22.997  -1.769   2.676  1.00  0.75           H  
ATOM   1029 2HD  LYS A  65      23.197  -0.033   2.960  1.00  0.75           H  
ATOM   1030 1HE  LYS A  65      21.974  -0.233   5.088  1.00  0.75           H  
ATOM   1031 2HE  LYS A  65      21.738  -1.967   4.795  1.00  0.75           H  
ATOM   1032 1HZ  LYS A  65      23.590  -1.555   6.258  1.00  0.75           H  
ATOM   1033 2HZ  LYS A  65      24.123  -2.235   4.851  1.00  0.75           H  
ATOM   1034 3HZ  LYS A  65      24.343  -0.623   5.125  1.00  0.75           H  
ATOM   1035  N   LEU A  66      20.557  -0.588  -2.095  1.00  0.76           N  
ATOM   1036  CA  LEU A  66      20.806  -0.104  -3.448  1.00  0.76           C  
ATOM   1037  C   LEU A  66      19.516   0.465  -4.034  1.00  0.76           C  
ATOM   1038  O   LEU A  66      19.514   1.511  -4.689  1.00  0.76           O  
ATOM   1039  CB  LEU A  66      21.341  -1.225  -4.344  1.00  0.76           C  
ATOM   1040  CG  LEU A  66      22.744  -1.750  -3.989  1.00  0.76           C  
ATOM   1041  CD1 LEU A  66      23.098  -2.891  -4.927  1.00  0.76           C  
ATOM   1042  CD2 LEU A  66      23.744  -0.631  -4.064  1.00  0.76           C  
ATOM   1043  H   LEU A  66      20.677  -1.575  -1.852  1.00  0.76           H  
ATOM   1044  HA  LEU A  66      21.547   0.693  -3.404  1.00  0.76           H  
ATOM   1045 1HB  LEU A  66      20.650  -2.069  -4.286  1.00  0.76           H  
ATOM   1046 2HB  LEU A  66      21.365  -0.868  -5.372  1.00  0.76           H  
ATOM   1047  HG  LEU A  66      22.727  -2.147  -2.973  1.00  0.76           H  
ATOM   1048 1HD1 LEU A  66      24.074  -3.290  -4.674  1.00  0.76           H  
ATOM   1049 2HD1 LEU A  66      22.347  -3.665  -4.843  1.00  0.76           H  
ATOM   1050 3HD1 LEU A  66      23.119  -2.526  -5.931  1.00  0.76           H  
ATOM   1051 1HD2 LEU A  66      24.727  -1.009  -3.793  1.00  0.76           H  
ATOM   1052 2HD2 LEU A  66      23.770  -0.230  -5.079  1.00  0.76           H  
ATOM   1053 3HD2 LEU A  66      23.460   0.162  -3.370  1.00  0.76           H  
ATOM   1054  N   PHE A  67      18.400  -0.205  -3.757  1.00  0.76           N  
ATOM   1055  CA  PHE A  67      17.108   0.258  -4.226  1.00  0.76           C  
ATOM   1056  C   PHE A  67      16.791   1.640  -3.690  1.00  0.76           C  
ATOM   1057  O   PHE A  67      16.354   2.527  -4.431  1.00  0.76           O  
ATOM   1058  CB  PHE A  67      16.003  -0.675  -3.819  1.00  0.76           C  
ATOM   1059  CG  PHE A  67      14.710  -0.170  -4.234  1.00  0.76           C  
ATOM   1060  CD1 PHE A  67      14.271  -0.325  -5.519  1.00  0.76           C  
ATOM   1061  CD2 PHE A  67      13.933   0.491  -3.348  1.00  0.76           C  
ATOM   1062  CE1 PHE A  67      13.061   0.150  -5.894  1.00  0.76           C  
ATOM   1063  CE2 PHE A  67      12.735   0.977  -3.712  1.00  0.76           C  
ATOM   1064  CZ  PHE A  67      12.284   0.802  -4.996  1.00  0.76           C  
ATOM   1065  H   PHE A  67      18.447  -1.071  -3.217  1.00  0.76           H  
ATOM   1066  HA  PHE A  67      17.139   0.310  -5.317  1.00  0.76           H  
ATOM   1067 1HB  PHE A  67      16.158  -1.659  -4.258  1.00  0.76           H  
ATOM   1068 2HB  PHE A  67      15.994  -0.791  -2.738  1.00  0.76           H  
ATOM   1069  HD1 PHE A  67      14.903  -0.840  -6.247  1.00  0.76           H  
ATOM   1070  HD2 PHE A  67      14.292   0.630  -2.326  1.00  0.76           H  
ATOM   1071  HE1 PHE A  67      12.729   0.007  -6.908  1.00  0.76           H  
ATOM   1072  HE2 PHE A  67      12.124   1.510  -2.984  1.00  0.76           H  
ATOM   1073  HZ  PHE A  67      11.316   1.193  -5.288  1.00  0.76           H  
ATOM   1074  N   ASN A  68      16.968   1.813  -2.382  1.00  0.76           N  
ATOM   1075  CA  ASN A  68      16.653   3.066  -1.734  1.00  0.76           C  
ATOM   1076  C   ASN A  68      17.475   4.199  -2.337  1.00  0.76           C  
ATOM   1077  O   ASN A  68      16.972   5.314  -2.508  1.00  0.76           O  
ATOM   1078  CB  ASN A  68      16.902   2.939  -0.246  1.00  0.76           C  
ATOM   1079  CG  ASN A  68      15.866   2.075   0.444  1.00  0.76           C  
ATOM   1080  OD1 ASN A  68      14.752   1.869  -0.059  1.00  0.76           O  
ATOM   1081  ND2 ASN A  68      16.224   1.554   1.591  1.00  0.76           N  
ATOM   1082  H   ASN A  68      17.322   1.041  -1.818  1.00  0.76           H  
ATOM   1083  HA  ASN A  68      15.600   3.291  -1.905  1.00  0.76           H  
ATOM   1084 1HB  ASN A  68      17.888   2.497  -0.087  1.00  0.76           H  
ATOM   1085 2HB  ASN A  68      16.906   3.926   0.211  1.00  0.76           H  
ATOM   1086 1HD2 ASN A  68      15.590   0.966   2.095  1.00  0.76           H  
ATOM   1087 2HD2 ASN A  68      17.133   1.740   1.959  1.00  0.76           H  
ATOM   1088  N   GLN A  69      18.729   3.913  -2.712  1.00  0.75           N  
ATOM   1089  CA  GLN A  69      19.554   4.935  -3.341  1.00  0.75           C  
ATOM   1090  C   GLN A  69      18.959   5.329  -4.696  1.00  0.75           C  
ATOM   1091  O   GLN A  69      18.883   6.518  -5.019  1.00  0.75           O  
ATOM   1092  CB  GLN A  69      20.988   4.429  -3.532  1.00  0.75           C  
ATOM   1093  CG  GLN A  69      21.777   4.246  -2.244  1.00  0.75           C  
ATOM   1094  CD  GLN A  69      23.136   3.599  -2.483  1.00  0.75           C  
ATOM   1095  OE1 GLN A  69      23.420   3.076  -3.567  1.00  0.75           O  
ATOM   1096  NE2 GLN A  69      23.985   3.619  -1.462  1.00  0.75           N  
ATOM   1097  H   GLN A  69      19.118   2.986  -2.526  1.00  0.75           H  
ATOM   1098  HA  GLN A  69      19.568   5.816  -2.701  1.00  0.75           H  
ATOM   1099 1HB  GLN A  69      20.964   3.469  -4.043  1.00  0.75           H  
ATOM   1100 2HB  GLN A  69      21.533   5.120  -4.170  1.00  0.75           H  
ATOM   1101 1HG  GLN A  69      21.941   5.224  -1.798  1.00  0.75           H  
ATOM   1102 2HG  GLN A  69      21.210   3.625  -1.564  1.00  0.75           H  
ATOM   1103 1HE2 GLN A  69      24.891   3.201  -1.557  1.00  0.75           H  
ATOM   1104 2HE2 GLN A  69      23.719   4.047  -0.598  1.00  0.75           H  
ATOM   1105  N   ASP A  70      18.479   4.340  -5.465  1.00  0.74           N  
ATOM   1106  CA  ASP A  70      17.872   4.631  -6.766  1.00  0.74           C  
ATOM   1107  C   ASP A  70      16.581   5.433  -6.631  1.00  0.74           C  
ATOM   1108  O   ASP A  70      16.331   6.355  -7.416  1.00  0.74           O  
ATOM   1109  CB  ASP A  70      17.621   3.344  -7.548  1.00  0.74           C  
ATOM   1110  CG  ASP A  70      18.910   2.729  -8.091  1.00  0.74           C  
ATOM   1111  OD1 ASP A  70      19.916   3.402  -8.095  1.00  0.74           O  
ATOM   1112  OD2 ASP A  70      18.886   1.587  -8.505  1.00  0.74           O  
ATOM   1113  H   ASP A  70      18.574   3.371  -5.149  1.00  0.74           H  
ATOM   1114  HA  ASP A  70      18.579   5.230  -7.338  1.00  0.74           H  
ATOM   1115 1HB  ASP A  70      17.139   2.616  -6.895  1.00  0.74           H  
ATOM   1116 2HB  ASP A  70      16.947   3.546  -8.378  1.00  0.74           H  
ATOM   1117  N   VAL A  71      15.775   5.125  -5.619  1.00  0.72           N  
ATOM   1118  CA  VAL A  71      14.559   5.898  -5.419  1.00  0.72           C  
ATOM   1119  C   VAL A  71      14.891   7.306  -4.992  1.00  0.72           C  
ATOM   1120  O   VAL A  71      14.294   8.259  -5.489  1.00  0.72           O  
ATOM   1121  CB  VAL A  71      13.607   5.267  -4.413  1.00  0.72           C  
ATOM   1122  CG1 VAL A  71      12.459   6.239  -4.117  1.00  0.72           C  
ATOM   1123  CG2 VAL A  71      13.060   4.034  -5.008  1.00  0.72           C  
ATOM   1124  H   VAL A  71      16.010   4.339  -5.008  1.00  0.72           H  
ATOM   1125  HA  VAL A  71      14.031   5.944  -6.371  1.00  0.72           H  
ATOM   1126  HB  VAL A  71      14.136   5.046  -3.481  1.00  0.72           H  
ATOM   1127 1HG1 VAL A  71      11.768   5.784  -3.407  1.00  0.72           H  
ATOM   1128 2HG1 VAL A  71      12.861   7.160  -3.693  1.00  0.72           H  
ATOM   1129 3HG1 VAL A  71      11.936   6.462  -5.039  1.00  0.72           H  
ATOM   1130 1HG2 VAL A  71      12.373   3.602  -4.302  1.00  0.72           H  
ATOM   1131 2HG2 VAL A  71      12.534   4.267  -5.933  1.00  0.72           H  
ATOM   1132 3HG2 VAL A  71      13.880   3.341  -5.218  1.00  0.72           H  
ATOM   1133  N   ASP A  72      15.846   7.465  -4.076  1.00  0.69           N  
ATOM   1134  CA  ASP A  72      16.194   8.805  -3.652  1.00  0.69           C  
ATOM   1135  C   ASP A  72      16.700   9.590  -4.855  1.00  0.69           C  
ATOM   1136  O   ASP A  72      16.373  10.769  -5.014  1.00  0.69           O  
ATOM   1137  CB  ASP A  72      17.263   8.757  -2.558  1.00  0.69           C  
ATOM   1138  CG  ASP A  72      17.529  10.109  -1.898  1.00  0.69           C  
ATOM   1139  OD1 ASP A  72      16.634  10.618  -1.262  1.00  0.69           O  
ATOM   1140  OD2 ASP A  72      18.625  10.624  -2.023  1.00  0.69           O  
ATOM   1141  H   ASP A  72      16.320   6.660  -3.665  1.00  0.69           H  
ATOM   1142  HA  ASP A  72      15.303   9.295  -3.261  1.00  0.69           H  
ATOM   1143 1HB  ASP A  72      16.962   8.039  -1.793  1.00  0.69           H  
ATOM   1144 2HB  ASP A  72      18.196   8.386  -2.992  1.00  0.69           H  
ATOM   1145  N   ALA A  73      17.456   8.930  -5.744  1.00  0.67           N  
ATOM   1146  CA  ALA A  73      17.932   9.602  -6.936  1.00  0.67           C  
ATOM   1147  C   ALA A  73      16.756  10.053  -7.792  1.00  0.67           C  
ATOM   1148  O   ALA A  73      16.751  11.180  -8.286  1.00  0.67           O  
ATOM   1149  CB  ALA A  73      18.837   8.684  -7.737  1.00  0.67           C  
ATOM   1150  H   ALA A  73      17.733   7.965  -5.569  1.00  0.67           H  
ATOM   1151  HA  ALA A  73      18.494  10.483  -6.628  1.00  0.67           H  
ATOM   1152 1HB  ALA A  73      19.200   9.208  -8.617  1.00  0.67           H  
ATOM   1153 2HB  ALA A  73      19.679   8.375  -7.118  1.00  0.67           H  
ATOM   1154 3HB  ALA A  73      18.280   7.807  -8.046  1.00  0.67           H  
ATOM   1155  N   ALA A  74      15.731   9.195  -7.921  1.00  0.64           N  
ATOM   1156  CA  ALA A  74      14.542   9.526  -8.703  1.00  0.64           C  
ATOM   1157  C   ALA A  74      13.830  10.739  -8.126  1.00  0.64           C  
ATOM   1158  O   ALA A  74      13.390  11.628  -8.861  1.00  0.64           O  
ATOM   1159  CB  ALA A  74      13.592   8.340  -8.733  1.00  0.64           C  
ATOM   1160  H   ALA A  74      15.802   8.270  -7.496  1.00  0.64           H  
ATOM   1161  HA  ALA A  74      14.860   9.765  -9.720  1.00  0.64           H  
ATOM   1162 1HB  ALA A  74      12.717   8.584  -9.337  1.00  0.64           H  
ATOM   1163 2HB  ALA A  74      14.103   7.479  -9.163  1.00  0.64           H  
ATOM   1164 3HB  ALA A  74      13.275   8.101  -7.728  1.00  0.64           H  
ATOM   1165  N   VAL A  75      13.763  10.814  -6.798  1.00  0.62           N  
ATOM   1166  CA  VAL A  75      13.096  11.936  -6.155  1.00  0.62           C  
ATOM   1167  C   VAL A  75      13.891  13.212  -6.379  1.00  0.62           C  
ATOM   1168  O   VAL A  75      13.328  14.247  -6.738  1.00  0.62           O  
ATOM   1169  CB  VAL A  75      12.910  11.681  -4.655  1.00  0.62           C  
ATOM   1170  CG1 VAL A  75      12.365  12.937  -3.989  1.00  0.62           C  
ATOM   1171  CG2 VAL A  75      11.962  10.528  -4.472  1.00  0.62           C  
ATOM   1172  H   VAL A  75      14.146  10.050  -6.237  1.00  0.62           H  
ATOM   1173  HA  VAL A  75      12.110  12.055  -6.604  1.00  0.62           H  
ATOM   1174  HB  VAL A  75      13.878  11.444  -4.202  1.00  0.62           H  
ATOM   1175 1HG1 VAL A  75      12.238  12.757  -2.923  1.00  0.62           H  
ATOM   1176 2HG1 VAL A  75      13.067  13.751  -4.139  1.00  0.62           H  
ATOM   1177 3HG1 VAL A  75      11.401  13.198  -4.433  1.00  0.62           H  
ATOM   1178 1HG2 VAL A  75      11.819  10.330  -3.413  1.00  0.62           H  
ATOM   1179 2HG2 VAL A  75      11.029  10.799  -4.924  1.00  0.62           H  
ATOM   1180 3HG2 VAL A  75      12.357   9.642  -4.955  1.00  0.62           H  
ATOM   1181  N   ARG A  76      15.208  13.142  -6.180  1.00  0.61           N  
ATOM   1182  CA  ARG A  76      16.074  14.292  -6.401  1.00  0.61           C  
ATOM   1183  C   ARG A  76      16.020  14.714  -7.866  1.00  0.61           C  
ATOM   1184  O   ARG A  76      16.102  15.899  -8.199  1.00  0.61           O  
ATOM   1185  CB  ARG A  76      17.491  13.958  -5.980  1.00  0.61           C  
ATOM   1186  CG  ARG A  76      17.675  13.844  -4.467  1.00  0.61           C  
ATOM   1187  CD  ARG A  76      19.052  13.450  -4.105  1.00  0.61           C  
ATOM   1188  NE  ARG A  76      19.207  13.298  -2.663  1.00  0.61           N  
ATOM   1189  CZ  ARG A  76      19.511  14.295  -1.808  1.00  0.61           C  
ATOM   1190  NH1 ARG A  76      19.708  15.519  -2.260  1.00  0.61           N  
ATOM   1191  NH2 ARG A  76      19.615  14.049  -0.514  1.00  0.61           N  
ATOM   1192  H   ARG A  76      15.621  12.261  -5.866  1.00  0.61           H  
ATOM   1193  HA  ARG A  76      15.718  15.116  -5.785  1.00  0.61           H  
ATOM   1194 1HB  ARG A  76      17.782  13.005  -6.422  1.00  0.61           H  
ATOM   1195 2HB  ARG A  76      18.176  14.718  -6.349  1.00  0.61           H  
ATOM   1196 1HG  ARG A  76      17.454  14.800  -3.997  1.00  0.61           H  
ATOM   1197 2HG  ARG A  76      16.995  13.082  -4.075  1.00  0.61           H  
ATOM   1198 1HD  ARG A  76      19.275  12.487  -4.568  1.00  0.61           H  
ATOM   1199 2HD  ARG A  76      19.760  14.199  -4.453  1.00  0.61           H  
ATOM   1200  HE  ARG A  76      19.044  12.353  -2.271  1.00  0.61           H  
ATOM   1201 1HH1 ARG A  76      19.630  15.709  -3.248  1.00  0.61           H  
ATOM   1202 2HH1 ARG A  76      19.936  16.265  -1.618  1.00  0.61           H  
ATOM   1203 1HH2 ARG A  76      19.465  13.108  -0.160  1.00  0.61           H  
ATOM   1204 2HH2 ARG A  76      19.842  14.794   0.123  1.00  0.61           H  
ATOM   1205  N   GLY A  77      15.887  13.739  -8.758  1.00  0.60           N  
ATOM   1206  CA  GLY A  77      15.762  13.984 -10.181  1.00  0.60           C  
ATOM   1207  C   GLY A  77      14.539  14.854 -10.429  1.00  0.60           C  
ATOM   1208  O   GLY A  77      14.631  15.928 -11.038  1.00  0.60           O  
ATOM   1209  H   GLY A  77      15.875  12.772  -8.444  1.00  0.60           H  
ATOM   1210 1HA  GLY A  77      16.657  14.465 -10.569  1.00  0.60           H  
ATOM   1211 2HA  GLY A  77      15.649  13.026 -10.685  1.00  0.60           H  
ATOM   1212  N   ILE A  78      13.397  14.401  -9.916  1.00  0.60           N  
ATOM   1213  CA  ILE A  78      12.148  15.122 -10.064  1.00  0.60           C  
ATOM   1214  C   ILE A  78      12.200  16.504  -9.456  1.00  0.60           C  
ATOM   1215  O   ILE A  78      11.784  17.470 -10.088  1.00  0.60           O  
ATOM   1216  CB  ILE A  78      10.988  14.360  -9.408  1.00  0.60           C  
ATOM   1217  CG1 ILE A  78      10.677  13.114 -10.173  1.00  0.60           C  
ATOM   1218  CG2 ILE A  78       9.782  15.235  -9.312  1.00  0.60           C  
ATOM   1219  CD1 ILE A  78       9.748  12.157  -9.452  1.00  0.60           C  
ATOM   1220  H   ILE A  78      13.398  13.504  -9.424  1.00  0.60           H  
ATOM   1221  HA  ILE A  78      11.940  15.224 -11.128  1.00  0.60           H  
ATOM   1222  HB  ILE A  78      11.286  14.052  -8.402  1.00  0.60           H  
ATOM   1223 1HG1 ILE A  78      10.205  13.404 -11.104  1.00  0.60           H  
ATOM   1224 2HG1 ILE A  78      11.609  12.596 -10.399  1.00  0.60           H  
ATOM   1225 1HG2 ILE A  78       9.013  14.665  -8.846  1.00  0.60           H  
ATOM   1226 2HG2 ILE A  78      10.001  16.121  -8.717  1.00  0.60           H  
ATOM   1227 3HG2 ILE A  78       9.466  15.535 -10.289  1.00  0.60           H  
ATOM   1228 1HD1 ILE A  78       9.568  11.300 -10.086  1.00  0.60           H  
ATOM   1229 2HD1 ILE A  78      10.217  11.839  -8.524  1.00  0.60           H  
ATOM   1230 3HD1 ILE A  78       8.803  12.647  -9.234  1.00  0.60           H  
ATOM   1231  N   LEU A  79      12.736  16.617  -8.250  1.00  0.61           N  
ATOM   1232  CA  LEU A  79      12.793  17.908  -7.595  1.00  0.61           C  
ATOM   1233  C   LEU A  79      13.687  18.913  -8.327  1.00  0.61           C  
ATOM   1234  O   LEU A  79      13.415  20.115  -8.314  1.00  0.61           O  
ATOM   1235  CB  LEU A  79      13.252  17.732  -6.155  1.00  0.61           C  
ATOM   1236  CG  LEU A  79      12.245  16.994  -5.259  1.00  0.61           C  
ATOM   1237  CD1 LEU A  79      12.868  16.742  -3.907  1.00  0.61           C  
ATOM   1238  CD2 LEU A  79      10.989  17.811  -5.152  1.00  0.61           C  
ATOM   1239  H   LEU A  79      13.076  15.786  -7.768  1.00  0.61           H  
ATOM   1240  HA  LEU A  79      11.783  18.300  -7.578  1.00  0.61           H  
ATOM   1241 1HB  LEU A  79      14.180  17.158  -6.159  1.00  0.61           H  
ATOM   1242 2HB  LEU A  79      13.447  18.710  -5.723  1.00  0.61           H  
ATOM   1243  HG  LEU A  79      12.000  16.030  -5.699  1.00  0.61           H  
ATOM   1244 1HD1 LEU A  79      12.160  16.207  -3.275  1.00  0.61           H  
ATOM   1245 2HD1 LEU A  79      13.769  16.140  -4.034  1.00  0.61           H  
ATOM   1246 3HD1 LEU A  79      13.126  17.691  -3.443  1.00  0.61           H  
ATOM   1247 1HD2 LEU A  79      10.281  17.295  -4.525  1.00  0.61           H  
ATOM   1248 2HD2 LEU A  79      11.221  18.775  -4.711  1.00  0.61           H  
ATOM   1249 3HD2 LEU A  79      10.562  17.953  -6.145  1.00  0.61           H  
ATOM   1250  N   ARG A  80      14.767  18.442  -8.951  1.00  0.61           N  
ATOM   1251  CA  ARG A  80      15.652  19.341  -9.677  1.00  0.61           C  
ATOM   1252  C   ARG A  80      15.139  19.675 -11.083  1.00  0.61           C  
ATOM   1253  O   ARG A  80      15.476  20.724 -11.639  1.00  0.61           O  
ATOM   1254  CB  ARG A  80      17.035  18.731  -9.771  1.00  0.61           C  
ATOM   1255  CG  ARG A  80      17.757  18.617  -8.434  1.00  0.61           C  
ATOM   1256  CD  ARG A  80      19.027  17.867  -8.553  1.00  0.61           C  
ATOM   1257  NE  ARG A  80      18.798  16.466  -8.883  1.00  0.61           N  
ATOM   1258  CZ  ARG A  80      19.779  15.582  -9.176  1.00  0.61           C  
ATOM   1259  NH1 ARG A  80      21.036  15.973  -9.164  1.00  0.61           N  
ATOM   1260  NH2 ARG A  80      19.492  14.328  -9.476  1.00  0.61           N  
ATOM   1261  H   ARG A  80      15.000  17.448  -8.907  1.00  0.61           H  
ATOM   1262  HA  ARG A  80      15.728  20.269  -9.112  1.00  0.61           H  
ATOM   1263 1HB  ARG A  80      16.949  17.723 -10.185  1.00  0.61           H  
ATOM   1264 2HB  ARG A  80      17.653  19.317 -10.447  1.00  0.61           H  
ATOM   1265 1HG  ARG A  80      17.985  19.616  -8.065  1.00  0.61           H  
ATOM   1266 2HG  ARG A  80      17.118  18.109  -7.715  1.00  0.61           H  
ATOM   1267 1HD  ARG A  80      19.637  18.307  -9.340  1.00  0.61           H  
ATOM   1268 2HD  ARG A  80      19.565  17.911  -7.608  1.00  0.61           H  
ATOM   1269  HE  ARG A  80      17.816  16.136  -8.891  1.00  0.61           H  
ATOM   1270 1HH1 ARG A  80      21.263  16.931  -8.936  1.00  0.61           H  
ATOM   1271 2HH1 ARG A  80      21.772  15.318  -9.383  1.00  0.61           H  
ATOM   1272 1HH2 ARG A  80      18.528  14.019  -9.500  1.00  0.61           H  
ATOM   1273 2HH2 ARG A  80      20.233  13.680  -9.694  1.00  0.61           H  
ATOM   1274  N   ASN A  81      14.313  18.803 -11.665  1.00  0.62           N  
ATOM   1275  CA  ASN A  81      13.772  19.064 -12.994  1.00  0.62           C  
ATOM   1276  C   ASN A  81      12.653  20.105 -12.936  1.00  0.62           C  
ATOM   1277  O   ASN A  81      11.608  19.887 -12.322  1.00  0.62           O  
ATOM   1278  CB  ASN A  81      13.300  17.778 -13.641  1.00  0.62           C  
ATOM   1279  CG  ASN A  81      12.836  17.981 -15.034  1.00  0.62           C  
ATOM   1280  OD1 ASN A  81      11.677  18.364 -15.268  1.00  0.62           O  
ATOM   1281  ND2 ASN A  81      13.719  17.746 -15.979  1.00  0.62           N  
ATOM   1282  H   ASN A  81      14.087  17.926 -11.195  1.00  0.62           H  
ATOM   1283  HA  ASN A  81      14.568  19.479 -13.612  1.00  0.62           H  
ATOM   1284 1HB  ASN A  81      14.115  17.049 -13.639  1.00  0.62           H  
ATOM   1285 2HB  ASN A  81      12.494  17.352 -13.047  1.00  0.62           H  
ATOM   1286 1HD2 ASN A  81      13.486  17.888 -16.942  1.00  0.62           H  
ATOM   1287 2HD2 ASN A  81      14.641  17.440 -15.733  1.00  0.62           H  
ATOM   1288  N   ALA A  82      12.846  21.228 -13.627  1.00  0.62           N  
ATOM   1289  CA  ALA A  82      11.881  22.330 -13.575  1.00  0.62           C  
ATOM   1290  C   ALA A  82      10.474  21.945 -14.032  1.00  0.62           C  
ATOM   1291  O   ALA A  82       9.493  22.472 -13.511  1.00  0.62           O  
ATOM   1292  CB  ALA A  82      12.373  23.481 -14.433  1.00  0.62           C  
ATOM   1293  H   ALA A  82      13.710  21.348 -14.138  1.00  0.62           H  
ATOM   1294  HA  ALA A  82      11.816  22.659 -12.538  1.00  0.62           H  
ATOM   1295 1HB  ALA A  82      11.674  24.314 -14.354  1.00  0.62           H  
ATOM   1296 2HB  ALA A  82      13.357  23.797 -14.088  1.00  0.62           H  
ATOM   1297 3HB  ALA A  82      12.437  23.159 -15.471  1.00  0.62           H  
ATOM   1298  N   LYS A  83      10.363  21.058 -15.019  1.00  0.63           N  
ATOM   1299  CA  LYS A  83       9.051  20.664 -15.523  1.00  0.63           C  
ATOM   1300  C   LYS A  83       8.327  19.706 -14.584  1.00  0.63           C  
ATOM   1301  O   LYS A  83       7.119  19.824 -14.370  1.00  0.63           O  
ATOM   1302  CB  LYS A  83       9.160  20.032 -16.907  1.00  0.63           C  
ATOM   1303  CG  LYS A  83       7.810  19.693 -17.538  1.00  0.63           C  
ATOM   1304  CD  LYS A  83       7.983  19.151 -18.942  1.00  0.63           C  
ATOM   1305  CE  LYS A  83       8.376  20.249 -19.914  1.00  0.63           C  
ATOM   1306  NZ  LYS A  83       8.503  19.742 -21.297  1.00  0.63           N  
ATOM   1307  H   LYS A  83      11.196  20.640 -15.410  1.00  0.63           H  
ATOM   1308  HA  LYS A  83       8.438  21.561 -15.609  1.00  0.63           H  
ATOM   1309 1HB  LYS A  83       9.697  20.702 -17.576  1.00  0.63           H  
ATOM   1310 2HB  LYS A  83       9.729  19.106 -16.840  1.00  0.63           H  
ATOM   1311 1HG  LYS A  83       7.310  18.947 -16.925  1.00  0.63           H  
ATOM   1312 2HG  LYS A  83       7.187  20.585 -17.575  1.00  0.63           H  
ATOM   1313 1HD  LYS A  83       8.762  18.397 -18.934  1.00  0.63           H  
ATOM   1314 2HD  LYS A  83       7.057  18.684 -19.284  1.00  0.63           H  
ATOM   1315 1HE  LYS A  83       7.617  21.028 -19.894  1.00  0.63           H  
ATOM   1316 2HE  LYS A  83       9.329  20.674 -19.606  1.00  0.63           H  
ATOM   1317 1HZ  LYS A  83       8.762  20.493 -21.912  1.00  0.63           H  
ATOM   1318 2HZ  LYS A  83       9.211  19.023 -21.326  1.00  0.63           H  
ATOM   1319 3HZ  LYS A  83       7.613  19.343 -21.610  1.00  0.63           H  
ATOM   1320  N   LEU A  84       9.055  18.747 -14.018  1.00  0.63           N  
ATOM   1321  CA  LEU A  84       8.404  17.769 -13.157  1.00  0.63           C  
ATOM   1322  C   LEU A  84       8.131  18.316 -11.759  1.00  0.63           C  
ATOM   1323  O   LEU A  84       7.099  18.003 -11.164  1.00  0.63           O  
ATOM   1324  CB  LEU A  84       9.247  16.499 -13.064  1.00  0.63           C  
ATOM   1325  CG  LEU A  84       9.403  15.746 -14.352  1.00  0.63           C  
ATOM   1326  CD1 LEU A  84      10.324  14.527 -14.173  1.00  0.63           C  
ATOM   1327  CD2 LEU A  84       8.069  15.351 -14.784  1.00  0.63           C  
ATOM   1328  H   LEU A  84      10.053  18.682 -14.218  1.00  0.63           H  
ATOM   1329  HA  LEU A  84       7.447  17.508 -13.605  1.00  0.63           H  
ATOM   1330 1HB  LEU A  84      10.235  16.756 -12.678  1.00  0.63           H  
ATOM   1331 2HB  LEU A  84       8.765  15.827 -12.370  1.00  0.63           H  
ATOM   1332  HG  LEU A  84       9.848  16.399 -15.102  1.00  0.63           H  
ATOM   1333 1HD1 LEU A  84      10.421  14.000 -15.123  1.00  0.63           H  
ATOM   1334 2HD1 LEU A  84      11.311  14.860 -13.847  1.00  0.63           H  
ATOM   1335 3HD1 LEU A  84       9.902  13.857 -13.431  1.00  0.63           H  
ATOM   1336 1HD2 LEU A  84       8.147  14.838 -15.713  1.00  0.63           H  
ATOM   1337 2HD2 LEU A  84       7.618  14.703 -14.038  1.00  0.63           H  
ATOM   1338 3HD2 LEU A  84       7.466  16.242 -14.904  1.00  0.63           H  
ATOM   1339  N   LYS A  85       9.011  19.179 -11.253  1.00  0.62           N  
ATOM   1340  CA  LYS A  85       8.852  19.787  -9.937  1.00  0.62           C  
ATOM   1341  C   LYS A  85       7.401  20.202  -9.599  1.00  0.62           C  
ATOM   1342  O   LYS A  85       6.845  19.633  -8.668  1.00  0.62           O  
ATOM   1343  CB  LYS A  85       9.831  20.951  -9.757  1.00  0.62           C  
ATOM   1344  CG  LYS A  85       9.709  21.727  -8.414  1.00  0.62           C  
ATOM   1345  CD  LYS A  85      10.206  20.894  -7.248  1.00  0.62           C  
ATOM   1346  CE  LYS A  85      10.463  21.722  -5.981  1.00  0.62           C  
ATOM   1347  NZ  LYS A  85       9.216  22.102  -5.282  1.00  0.62           N  
ATOM   1348  H   LYS A  85       9.856  19.411 -11.778  1.00  0.62           H  
ATOM   1349  HA  LYS A  85       9.140  19.031  -9.201  1.00  0.62           H  
ATOM   1350 1HB  LYS A  85      10.843  20.521  -9.749  1.00  0.62           H  
ATOM   1351 2HB  LYS A  85       9.825  21.627 -10.593  1.00  0.62           H  
ATOM   1352 1HG  LYS A  85      10.292  22.644  -8.471  1.00  0.62           H  
ATOM   1353 2HG  LYS A  85       8.663  21.990  -8.231  1.00  0.62           H  
ATOM   1354 1HD  LYS A  85       9.468  20.119  -7.018  1.00  0.62           H  
ATOM   1355 2HD  LYS A  85      11.118  20.431  -7.534  1.00  0.62           H  
ATOM   1356 1HE  LYS A  85      11.088  21.148  -5.302  1.00  0.62           H  
ATOM   1357 2HE  LYS A  85      10.993  22.628  -6.265  1.00  0.62           H  
ATOM   1358 1HZ  LYS A  85       9.413  22.638  -4.467  1.00  0.62           H  
ATOM   1359 2HZ  LYS A  85       8.573  22.628  -5.873  1.00  0.62           H  
ATOM   1360 3HZ  LYS A  85       8.689  21.264  -5.009  1.00  0.62           H  
ATOM   1361  N   PRO A  86       6.733  21.150 -10.316  1.00  0.63           N  
ATOM   1362  CA  PRO A  86       5.386  21.622 -10.018  1.00  0.63           C  
ATOM   1363  C   PRO A  86       4.320  20.536 -10.117  1.00  0.63           C  
ATOM   1364  O   PRO A  86       3.242  20.659  -9.516  1.00  0.63           O  
ATOM   1365  CB  PRO A  86       5.155  22.699 -11.089  1.00  0.63           C  
ATOM   1366  CG  PRO A  86       6.098  22.352 -12.196  1.00  0.63           C  
ATOM   1367  CD  PRO A  86       7.309  21.801 -11.511  1.00  0.63           C  
ATOM   1368  HA  PRO A  86       5.388  22.073  -9.015  1.00  0.63           H  
ATOM   1369 1HB  PRO A  86       4.114  22.672 -11.415  1.00  0.63           H  
ATOM   1370 2HB  PRO A  86       5.337  23.696 -10.665  1.00  0.63           H  
ATOM   1371 1HG  PRO A  86       5.636  21.618 -12.878  1.00  0.63           H  
ATOM   1372 2HG  PRO A  86       6.332  23.239 -12.803  1.00  0.63           H  
ATOM   1373 1HD  PRO A  86       7.773  21.125 -12.188  1.00  0.63           H  
ATOM   1374 2HD  PRO A  86       7.961  22.631 -11.235  1.00  0.63           H  
ATOM   1375  N   VAL A  87       4.613  19.457 -10.843  1.00  0.63           N  
ATOM   1376  CA  VAL A  87       3.649  18.392 -10.993  1.00  0.63           C  
ATOM   1377  C   VAL A  87       3.706  17.614  -9.701  1.00  0.63           C  
ATOM   1378  O   VAL A  87       2.695  17.386  -9.038  1.00  0.63           O  
ATOM   1379  CB  VAL A  87       4.054  17.481 -12.164  1.00  0.63           C  
ATOM   1380  CG1 VAL A  87       3.090  16.312 -12.279  1.00  0.63           C  
ATOM   1381  CG2 VAL A  87       4.140  18.309 -13.403  1.00  0.63           C  
ATOM   1382  H   VAL A  87       5.523  19.340 -11.280  1.00  0.63           H  
ATOM   1383  HA  VAL A  87       2.652  18.805 -11.147  1.00  0.63           H  
ATOM   1384  HB  VAL A  87       5.026  17.053 -11.964  1.00  0.63           H  
ATOM   1385 1HG1 VAL A  87       3.393  15.661 -13.091  1.00  0.63           H  
ATOM   1386 2HG1 VAL A  87       3.095  15.756 -11.350  1.00  0.63           H  
ATOM   1387 3HG1 VAL A  87       2.091  16.696 -12.472  1.00  0.63           H  
ATOM   1388 1HG2 VAL A  87       4.459  17.694 -14.205  1.00  0.63           H  
ATOM   1389 2HG2 VAL A  87       3.171  18.742 -13.632  1.00  0.63           H  
ATOM   1390 3HG2 VAL A  87       4.871  19.105 -13.250  1.00  0.63           H  
ATOM   1391  N   TYR A  88       4.932  17.279  -9.319  1.00  0.64           N  
ATOM   1392  CA  TYR A  88       5.215  16.542  -8.107  1.00  0.64           C  
ATOM   1393  C   TYR A  88       4.642  17.299  -6.915  1.00  0.64           C  
ATOM   1394  O   TYR A  88       3.928  16.726  -6.093  1.00  0.64           O  
ATOM   1395  CB  TYR A  88       6.726  16.359  -7.976  1.00  0.64           C  
ATOM   1396  CG  TYR A  88       7.204  15.554  -6.791  1.00  0.64           C  
ATOM   1397  CD1 TYR A  88       7.185  14.166  -6.842  1.00  0.64           C  
ATOM   1398  CD2 TYR A  88       7.679  16.192  -5.665  1.00  0.64           C  
ATOM   1399  CE1 TYR A  88       7.649  13.436  -5.791  1.00  0.64           C  
ATOM   1400  CE2 TYR A  88       8.138  15.446  -4.597  1.00  0.64           C  
ATOM   1401  CZ  TYR A  88       8.130  14.075  -4.661  1.00  0.64           C  
ATOM   1402  OH  TYR A  88       8.595  13.339  -3.596  1.00  0.64           O  
ATOM   1403  H   TYR A  88       5.713  17.551  -9.916  1.00  0.64           H  
ATOM   1404  HA  TYR A  88       4.729  15.568  -8.162  1.00  0.64           H  
ATOM   1405 1HB  TYR A  88       7.087  15.900  -8.879  1.00  0.64           H  
ATOM   1406 2HB  TYR A  88       7.200  17.329  -7.916  1.00  0.64           H  
ATOM   1407  HD1 TYR A  88       6.812  13.653  -7.721  1.00  0.64           H  
ATOM   1408  HD2 TYR A  88       7.693  17.286  -5.622  1.00  0.64           H  
ATOM   1409  HE1 TYR A  88       7.632  12.363  -5.849  1.00  0.64           H  
ATOM   1410  HE2 TYR A  88       8.514  15.946  -3.704  1.00  0.64           H  
ATOM   1411  HH  TYR A  88       8.812  13.931  -2.870  1.00  0.64           H  
ATOM   1412  N   ASP A  89       4.927  18.608  -6.845  1.00  0.65           N  
ATOM   1413  CA  ASP A  89       4.440  19.431  -5.745  1.00  0.65           C  
ATOM   1414  C   ASP A  89       2.912  19.441  -5.640  1.00  0.65           C  
ATOM   1415  O   ASP A  89       2.368  19.320  -4.539  1.00  0.65           O  
ATOM   1416  CB  ASP A  89       4.878  20.899  -5.929  1.00  0.65           C  
ATOM   1417  CG  ASP A  89       6.352  21.221  -5.685  1.00  0.65           C  
ATOM   1418  OD1 ASP A  89       7.082  20.442  -5.106  1.00  0.65           O  
ATOM   1419  OD2 ASP A  89       6.778  22.300  -6.082  1.00  0.65           O  
ATOM   1420  H   ASP A  89       5.516  19.023  -7.565  1.00  0.65           H  
ATOM   1421  HA  ASP A  89       4.851  19.038  -4.816  1.00  0.65           H  
ATOM   1422 1HB  ASP A  89       4.633  21.199  -6.943  1.00  0.65           H  
ATOM   1423 2HB  ASP A  89       4.281  21.523  -5.267  1.00  0.65           H  
ATOM   1424  N   SER A  90       2.220  19.537  -6.786  1.00  0.67           N  
ATOM   1425  CA  SER A  90       0.760  19.586  -6.822  1.00  0.67           C  
ATOM   1426  C   SER A  90       0.070  18.273  -6.431  1.00  0.67           C  
ATOM   1427  O   SER A  90      -0.977  18.289  -5.773  1.00  0.67           O  
ATOM   1428  CB  SER A  90       0.319  19.985  -8.207  1.00  0.67           C  
ATOM   1429  OG  SER A  90       0.749  21.284  -8.504  1.00  0.67           O  
ATOM   1430  H   SER A  90       2.715  19.635  -7.674  1.00  0.67           H  
ATOM   1431  HA  SER A  90       0.438  20.356  -6.122  1.00  0.67           H  
ATOM   1432 1HB  SER A  90       0.732  19.285  -8.937  1.00  0.67           H  
ATOM   1433 2HB  SER A  90      -0.767  19.930  -8.278  1.00  0.67           H  
ATOM   1434  HG  SER A  90       1.690  21.187  -8.784  1.00  0.67           H  
ATOM   1435  N   LEU A  91       0.657  17.152  -6.842  1.00  0.68           N  
ATOM   1436  CA  LEU A  91       0.125  15.813  -6.593  1.00  0.68           C  
ATOM   1437  C   LEU A  91       0.210  15.377  -5.127  1.00  0.68           C  
ATOM   1438  O   LEU A  91       1.085  15.816  -4.383  1.00  0.68           O  
ATOM   1439  CB  LEU A  91       0.868  14.792  -7.455  1.00  0.68           C  
ATOM   1440  CG  LEU A  91       0.692  14.888  -9.000  1.00  0.68           C  
ATOM   1441  CD1 LEU A  91       1.618  13.853  -9.653  1.00  0.68           C  
ATOM   1442  CD2 LEU A  91      -0.757  14.663  -9.367  1.00  0.68           C  
ATOM   1443  H   LEU A  91       1.516  17.234  -7.391  1.00  0.68           H  
ATOM   1444  HA  LEU A  91      -0.924  15.810  -6.885  1.00  0.68           H  
ATOM   1445 1HB  LEU A  91       1.935  14.924  -7.262  1.00  0.68           H  
ATOM   1446 2HB  LEU A  91       0.598  13.800  -7.131  1.00  0.68           H  
ATOM   1447  HG  LEU A  91       0.972  15.862  -9.347  1.00  0.68           H  
ATOM   1448 1HD1 LEU A  91       1.521  13.902 -10.733  1.00  0.68           H  
ATOM   1449 2HD1 LEU A  91       2.652  14.066  -9.372  1.00  0.68           H  
ATOM   1450 3HD1 LEU A  91       1.350  12.868  -9.308  1.00  0.68           H  
ATOM   1451 1HD2 LEU A  91      -0.878  14.731 -10.438  1.00  0.68           H  
ATOM   1452 2HD2 LEU A  91      -1.065  13.701  -9.037  1.00  0.68           H  
ATOM   1453 3HD2 LEU A  91      -1.372  15.425  -8.888  1.00  0.68           H  
ATOM   1454  N   ASP A  92      -0.712  14.499  -4.717  1.00  0.68           N  
ATOM   1455  CA  ASP A  92      -0.709  13.947  -3.360  1.00  0.68           C  
ATOM   1456  C   ASP A  92       0.288  12.794  -3.234  1.00  0.68           C  
ATOM   1457  O   ASP A  92       0.934  12.455  -4.219  1.00  0.68           O  
ATOM   1458  CB  ASP A  92      -2.140  13.519  -3.024  1.00  0.68           C  
ATOM   1459  CG  ASP A  92      -2.654  12.370  -3.887  1.00  0.68           C  
ATOM   1460  OD1 ASP A  92      -1.869  11.631  -4.467  1.00  0.68           O  
ATOM   1461  OD2 ASP A  92      -3.848  12.301  -4.046  1.00  0.68           O  
ATOM   1462  H   ASP A  92      -1.424  14.204  -5.366  1.00  0.68           H  
ATOM   1463  HA  ASP A  92      -0.410  14.736  -2.667  1.00  0.68           H  
ATOM   1464 1HB  ASP A  92      -2.197  13.223  -1.978  1.00  0.68           H  
ATOM   1465 2HB  ASP A  92      -2.808  14.373  -3.152  1.00  0.68           H  
ATOM   1466  N   ALA A  93       0.405  12.169  -2.053  1.00  0.67           N  
ATOM   1467  CA  ALA A  93       1.432  11.133  -1.855  1.00  0.67           C  
ATOM   1468  C   ALA A  93       1.312   9.922  -2.777  1.00  0.67           C  
ATOM   1469  O   ALA A  93       2.318   9.401  -3.263  1.00  0.67           O  
ATOM   1470  CB  ALA A  93       1.391  10.648  -0.422  1.00  0.67           C  
ATOM   1471  H   ALA A  93      -0.177  12.449  -1.278  1.00  0.67           H  
ATOM   1472  HA  ALA A  93       2.399  11.597  -2.044  1.00  0.67           H  
ATOM   1473 1HB  ALA A  93       2.186   9.919  -0.264  1.00  0.67           H  
ATOM   1474 2HB  ALA A  93       1.531  11.491   0.254  1.00  0.67           H  
ATOM   1475 3HB  ALA A  93       0.428  10.180  -0.226  1.00  0.67           H  
ATOM   1476  N   VAL A  94       0.097   9.466  -3.034  1.00  0.66           N  
ATOM   1477  CA  VAL A  94      -0.072   8.300  -3.883  1.00  0.66           C  
ATOM   1478  C   VAL A  94       0.336   8.600  -5.313  1.00  0.66           C  
ATOM   1479  O   VAL A  94       1.061   7.826  -5.956  1.00  0.66           O  
ATOM   1480  CB  VAL A  94      -1.521   7.801  -3.814  1.00  0.66           C  
ATOM   1481  CG1 VAL A  94      -1.737   6.776  -4.821  1.00  0.66           C  
ATOM   1482  CG2 VAL A  94      -1.777   7.208  -2.443  1.00  0.66           C  
ATOM   1483  H   VAL A  94      -0.716   9.937  -2.656  1.00  0.66           H  
ATOM   1484  HA  VAL A  94       0.572   7.509  -3.503  1.00  0.66           H  
ATOM   1485  HB  VAL A  94      -2.212   8.630  -4.006  1.00  0.66           H  
ATOM   1486 1HG1 VAL A  94      -2.720   6.408  -4.769  1.00  0.66           H  
ATOM   1487 2HG1 VAL A  94      -1.558   7.201  -5.795  1.00  0.66           H  
ATOM   1488 3HG1 VAL A  94      -1.092   6.006  -4.645  1.00  0.66           H  
ATOM   1489 1HG2 VAL A  94      -2.806   6.847  -2.396  1.00  0.66           H  
ATOM   1490 2HG2 VAL A  94      -1.095   6.379  -2.271  1.00  0.66           H  
ATOM   1491 3HG2 VAL A  94      -1.623   7.971  -1.684  1.00  0.66           H  
ATOM   1492  N   ARG A  95      -0.106   9.745  -5.802  1.00  0.65           N  
ATOM   1493  CA  ARG A  95       0.192  10.132  -7.158  1.00  0.65           C  
ATOM   1494  C   ARG A  95       1.664  10.565  -7.299  1.00  0.65           C  
ATOM   1495  O   ARG A  95       2.278  10.331  -8.344  1.00  0.65           O  
ATOM   1496  CB  ARG A  95      -0.793  11.184  -7.567  1.00  0.65           C  
ATOM   1497  CG  ARG A  95      -2.228  10.661  -7.652  1.00  0.65           C  
ATOM   1498  CD  ARG A  95      -3.126  11.697  -8.115  1.00  0.65           C  
ATOM   1499  NE  ARG A  95      -4.484  11.245  -8.359  1.00  0.65           N  
ATOM   1500  CZ  ARG A  95      -5.531  11.281  -7.492  1.00  0.65           C  
ATOM   1501  NH1 ARG A  95      -5.417  11.703  -6.241  1.00  0.65           N  
ATOM   1502  NH2 ARG A  95      -6.720  10.881  -7.913  1.00  0.65           N  
ATOM   1503  H   ARG A  95      -0.693  10.367  -5.227  1.00  0.65           H  
ATOM   1504  HA  ARG A  95       0.026   9.269  -7.802  1.00  0.65           H  
ATOM   1505 1HB  ARG A  95      -0.783  11.995  -6.840  1.00  0.65           H  
ATOM   1506 2HB  ARG A  95      -0.517  11.576  -8.529  1.00  0.65           H  
ATOM   1507 1HG  ARG A  95      -2.289   9.800  -8.292  1.00  0.65           H  
ATOM   1508 2HG  ARG A  95      -2.548  10.379  -6.644  1.00  0.65           H  
ATOM   1509 1HD  ARG A  95      -3.160  12.494  -7.372  1.00  0.65           H  
ATOM   1510 2HD  ARG A  95      -2.740  12.082  -9.048  1.00  0.65           H  
ATOM   1511  HE  ARG A  95      -4.674  10.882  -9.300  1.00  0.65           H  
ATOM   1512 1HH1 ARG A  95      -4.525  11.998  -5.827  1.00  0.65           H  
ATOM   1513 2HH1 ARG A  95      -6.222  11.711  -5.638  1.00  0.65           H  
ATOM   1514 1HH2 ARG A  95      -6.840  10.562  -8.874  1.00  0.65           H  
ATOM   1515 2HH2 ARG A  95      -7.510  10.898  -7.289  1.00  0.65           H  
ATOM   1516  N   ARG A  96       2.261  11.152  -6.249  1.00  0.63           N  
ATOM   1517  CA  ARG A  96       3.686  11.476  -6.306  1.00  0.63           C  
ATOM   1518  C   ARG A  96       4.487  10.198  -6.429  1.00  0.63           C  
ATOM   1519  O   ARG A  96       5.441  10.145  -7.202  1.00  0.63           O  
ATOM   1520  CB  ARG A  96       4.178  12.231  -5.080  1.00  0.63           C  
ATOM   1521  CG  ARG A  96       3.770  13.684  -4.974  1.00  0.63           C  
ATOM   1522  CD  ARG A  96       4.217  14.273  -3.680  1.00  0.63           C  
ATOM   1523  NE  ARG A  96       3.842  15.672  -3.542  1.00  0.63           N  
ATOM   1524  CZ  ARG A  96       3.861  16.349  -2.375  1.00  0.63           C  
ATOM   1525  NH1 ARG A  96       4.253  15.730  -1.277  1.00  0.63           N  
ATOM   1526  NH2 ARG A  96       3.484  17.620  -2.310  1.00  0.63           N  
ATOM   1527  H   ARG A  96       1.732  11.379  -5.412  1.00  0.63           H  
ATOM   1528  HA  ARG A  96       3.869  12.095  -7.186  1.00  0.63           H  
ATOM   1529 1HB  ARG A  96       3.789  11.734  -4.193  1.00  0.63           H  
ATOM   1530 2HB  ARG A  96       5.254  12.175  -5.026  1.00  0.63           H  
ATOM   1531 1HG  ARG A  96       4.249  14.238  -5.775  1.00  0.63           H  
ATOM   1532 2HG  ARG A  96       2.708  13.795  -5.065  1.00  0.63           H  
ATOM   1533 1HD  ARG A  96       3.753  13.719  -2.868  1.00  0.63           H  
ATOM   1534 2HD  ARG A  96       5.296  14.202  -3.603  1.00  0.63           H  
ATOM   1535  HE  ARG A  96       3.548  16.173  -4.399  1.00  0.63           H  
ATOM   1536 1HH1 ARG A  96       4.535  14.762  -1.324  1.00  0.63           H  
ATOM   1537 2HH1 ARG A  96       4.267  16.223  -0.397  1.00  0.63           H  
ATOM   1538 1HH2 ARG A  96       3.150  18.119  -3.155  1.00  0.63           H  
ATOM   1539 2HH2 ARG A  96       3.498  18.102  -1.431  1.00  0.63           H  
ATOM   1540  N   CYS A  97       4.069   9.144  -5.711  1.00  0.62           N  
ATOM   1541  CA  CYS A  97       4.773   7.876  -5.792  1.00  0.62           C  
ATOM   1542  C   CYS A  97       4.674   7.347  -7.211  1.00  0.62           C  
ATOM   1543  O   CYS A  97       5.649   6.829  -7.752  1.00  0.62           O  
ATOM   1544  CB  CYS A  97       4.195   6.867  -4.809  1.00  0.62           C  
ATOM   1545  SG  CYS A  97       4.526   7.280  -3.085  1.00  0.62           S  
ATOM   1546  H   CYS A  97       3.284   9.237  -5.064  1.00  0.62           H  
ATOM   1547  HA  CYS A  97       5.814   8.030  -5.547  1.00  0.62           H  
ATOM   1548 1HB  CYS A  97       3.119   6.794  -4.944  1.00  0.62           H  
ATOM   1549 2HB  CYS A  97       4.622   5.895  -5.010  1.00  0.62           H  
ATOM   1550  HG  CYS A  97       3.691   8.347  -3.055  1.00  0.62           H  
ATOM   1551  N   ALA A  98       3.506   7.503  -7.845  1.00  0.61           N  
ATOM   1552  CA  ALA A  98       3.357   7.065  -9.229  1.00  0.61           C  
ATOM   1553  C   ALA A  98       4.341   7.808 -10.136  1.00  0.61           C  
ATOM   1554  O   ALA A  98       4.989   7.190 -10.982  1.00  0.61           O  
ATOM   1555  CB  ALA A  98       1.936   7.293  -9.703  1.00  0.61           C  
ATOM   1556  H   ALA A  98       2.709   7.901  -7.344  1.00  0.61           H  
ATOM   1557  HA  ALA A  98       3.584   6.002  -9.278  1.00  0.61           H  
ATOM   1558 1HB  ALA A  98       1.809   6.958 -10.714  1.00  0.61           H  
ATOM   1559 2HB  ALA A  98       1.264   6.755  -9.061  1.00  0.61           H  
ATOM   1560 3HB  ALA A  98       1.705   8.338  -9.653  1.00  0.61           H  
ATOM   1561  N   LEU A  99       4.533   9.113  -9.898  1.00  0.60           N  
ATOM   1562  CA  LEU A  99       5.464   9.891 -10.718  1.00  0.60           C  
ATOM   1563  C   LEU A  99       6.888   9.392 -10.472  1.00  0.60           C  
ATOM   1564  O   LEU A  99       7.677   9.240 -11.408  1.00  0.60           O  
ATOM   1565  CB  LEU A  99       5.360  11.391 -10.410  1.00  0.60           C  
ATOM   1566  CG  LEU A  99       6.185  12.340 -11.346  1.00  0.60           C  
ATOM   1567  CD1 LEU A  99       5.689  12.153 -12.776  1.00  0.60           C  
ATOM   1568  CD2 LEU A  99       6.026  13.805 -10.911  1.00  0.60           C  
ATOM   1569  H   LEU A  99       3.973   9.574  -9.179  1.00  0.60           H  
ATOM   1570  HA  LEU A  99       5.226   9.733 -11.767  1.00  0.60           H  
ATOM   1571 1HB  LEU A  99       4.310  11.683 -10.463  1.00  0.60           H  
ATOM   1572 2HB  LEU A  99       5.704  11.554  -9.387  1.00  0.60           H  
ATOM   1573  HG  LEU A  99       7.241  12.066 -11.309  1.00  0.60           H  
ATOM   1574 1HD1 LEU A  99       6.251  12.799 -13.437  1.00  0.60           H  
ATOM   1575 2HD1 LEU A  99       5.822  11.114 -13.076  1.00  0.60           H  
ATOM   1576 3HD1 LEU A  99       4.631  12.416 -12.833  1.00  0.60           H  
ATOM   1577 1HD2 LEU A  99       6.603  14.453 -11.574  1.00  0.60           H  
ATOM   1578 2HD2 LEU A  99       4.975  14.089 -10.954  1.00  0.60           H  
ATOM   1579 3HD2 LEU A  99       6.386  13.911  -9.905  1.00  0.60           H  
ATOM   1580  N   ILE A 100       7.214   9.101  -9.211  1.00  0.60           N  
ATOM   1581  CA  ILE A 100       8.537   8.597  -8.859  1.00  0.60           C  
ATOM   1582  C   ILE A 100       8.777   7.275  -9.558  1.00  0.60           C  
ATOM   1583  O   ILE A 100       9.864   7.050 -10.090  1.00  0.60           O  
ATOM   1584  CB  ILE A 100       8.695   8.412  -7.337  1.00  0.60           C  
ATOM   1585  CG1 ILE A 100       8.700   9.767  -6.650  1.00  0.60           C  
ATOM   1586  CG2 ILE A 100      10.003   7.687  -7.037  1.00  0.60           C  
ATOM   1587  CD1 ILE A 100       8.528   9.684  -5.152  1.00  0.60           C  
ATOM   1588  H   ILE A 100       6.525   9.259  -8.475  1.00  0.60           H  
ATOM   1589  HA  ILE A 100       9.288   9.295  -9.197  1.00  0.60           H  
ATOM   1590  HB  ILE A 100       7.863   7.833  -6.947  1.00  0.60           H  
ATOM   1591 1HG1 ILE A 100       9.650  10.247  -6.853  1.00  0.60           H  
ATOM   1592 2HG1 ILE A 100       7.908  10.380  -7.067  1.00  0.60           H  
ATOM   1593 1HG2 ILE A 100      10.102   7.569  -5.969  1.00  0.60           H  
ATOM   1594 2HG2 ILE A 100      10.000   6.706  -7.515  1.00  0.60           H  
ATOM   1595 3HG2 ILE A 100      10.835   8.276  -7.416  1.00  0.60           H  
ATOM   1596 1HD1 ILE A 100       8.558  10.676  -4.717  1.00  0.60           H  
ATOM   1597 2HD1 ILE A 100       7.580   9.233  -4.926  1.00  0.60           H  
ATOM   1598 3HD1 ILE A 100       9.327   9.082  -4.728  1.00  0.60           H  
ATOM   1599  N   ASN A 101       7.767   6.400  -9.561  1.00  0.61           N  
ATOM   1600  CA  ASN A 101       7.872   5.095 -10.196  1.00  0.61           C  
ATOM   1601  C   ASN A 101       8.110   5.266 -11.702  1.00  0.61           C  
ATOM   1602  O   ASN A 101       8.931   4.561 -12.295  1.00  0.61           O  
ATOM   1603  CB  ASN A 101       6.599   4.310  -9.953  1.00  0.61           C  
ATOM   1604  CG  ASN A 101       6.427   3.970  -8.473  1.00  0.61           C  
ATOM   1605  OD1 ASN A 101       7.375   4.025  -7.690  1.00  0.61           O  
ATOM   1606  ND2 ASN A 101       5.227   3.645  -8.085  1.00  0.61           N  
ATOM   1607  H   ASN A 101       6.900   6.649  -9.087  1.00  0.61           H  
ATOM   1608  HA  ASN A 101       8.723   4.562  -9.773  1.00  0.61           H  
ATOM   1609 1HB  ASN A 101       5.741   4.883 -10.288  1.00  0.61           H  
ATOM   1610 2HB  ASN A 101       6.623   3.385 -10.530  1.00  0.61           H  
ATOM   1611 1HD2 ASN A 101       5.057   3.453  -7.121  1.00  0.61           H  
ATOM   1612 2HD2 ASN A 101       4.477   3.612  -8.743  1.00  0.61           H  
ATOM   1613  N   MET A 102       7.444   6.253 -12.324  1.00  0.62           N  
ATOM   1614  CA  MET A 102       7.658   6.496 -13.748  1.00  0.62           C  
ATOM   1615  C   MET A 102       9.102   6.883 -13.989  1.00  0.62           C  
ATOM   1616  O   MET A 102       9.745   6.364 -14.898  1.00  0.62           O  
ATOM   1617  CB  MET A 102       6.787   7.626 -14.268  1.00  0.62           C  
ATOM   1618  CG  MET A 102       5.381   7.382 -14.329  1.00  0.62           C  
ATOM   1619  SD  MET A 102       4.495   8.844 -14.794  1.00  0.62           S  
ATOM   1620  CE  MET A 102       4.861   8.992 -16.488  1.00  0.62           C  
ATOM   1621  H   MET A 102       6.756   6.804 -11.807  1.00  0.62           H  
ATOM   1622  HA  MET A 102       7.449   5.578 -14.302  1.00  0.62           H  
ATOM   1623 1HB  MET A 102       6.938   8.510 -13.659  1.00  0.62           H  
ATOM   1624 2HB  MET A 102       7.087   7.873 -15.252  1.00  0.62           H  
ATOM   1625 1HG  MET A 102       5.186   6.606 -15.055  1.00  0.62           H  
ATOM   1626 2HG  MET A 102       5.038   7.059 -13.365  1.00  0.62           H  
ATOM   1627 1HE  MET A 102       4.363   9.872 -16.867  1.00  0.62           H  
ATOM   1628 2HE  MET A 102       5.925   9.091 -16.626  1.00  0.62           H  
ATOM   1629 3HE  MET A 102       4.505   8.111 -17.016  1.00  0.62           H  
ATOM   1630  N   VAL A 103       9.622   7.773 -13.139  1.00  0.63           N  
ATOM   1631  CA  VAL A 103      11.002   8.229 -13.257  1.00  0.63           C  
ATOM   1632  C   VAL A 103      11.984   7.090 -13.004  1.00  0.63           C  
ATOM   1633  O   VAL A 103      12.946   6.905 -13.747  1.00  0.63           O  
ATOM   1634  CB  VAL A 103      11.249   9.436 -12.331  1.00  0.63           C  
ATOM   1635  CG1 VAL A 103      12.715   9.774 -12.277  1.00  0.63           C  
ATOM   1636  CG2 VAL A 103      10.487  10.623 -12.894  1.00  0.63           C  
ATOM   1637  H   VAL A 103       9.026   8.165 -12.406  1.00  0.63           H  
ATOM   1638  HA  VAL A 103      11.155   8.579 -14.277  1.00  0.63           H  
ATOM   1639  HB  VAL A 103      10.911   9.204 -11.320  1.00  0.63           H  
ATOM   1640 1HG1 VAL A 103      12.872  10.635 -11.622  1.00  0.63           H  
ATOM   1641 2HG1 VAL A 103      13.273   8.925 -11.889  1.00  0.63           H  
ATOM   1642 3HG1 VAL A 103      13.069  10.009 -13.265  1.00  0.63           H  
ATOM   1643 1HG2 VAL A 103      10.648  11.471 -12.291  1.00  0.63           H  
ATOM   1644 2HG2 VAL A 103      10.845  10.829 -13.898  1.00  0.63           H  
ATOM   1645 3HG2 VAL A 103       9.423  10.393 -12.922  1.00  0.63           H  
ATOM   1646  N   PHE A 104      11.716   6.265 -12.003  1.00  0.65           N  
ATOM   1647  CA  PHE A 104      12.566   5.121 -11.711  1.00  0.65           C  
ATOM   1648  C   PHE A 104      12.724   4.279 -12.996  1.00  0.65           C  
ATOM   1649  O   PHE A 104      13.832   3.876 -13.358  1.00  0.65           O  
ATOM   1650  CB  PHE A 104      11.910   4.265 -10.618  1.00  0.65           C  
ATOM   1651  CG  PHE A 104      12.695   3.085 -10.096  1.00  0.65           C  
ATOM   1652  CD1 PHE A 104      13.540   3.233  -8.997  1.00  0.65           C  
ATOM   1653  CD2 PHE A 104      12.607   1.834 -10.698  1.00  0.65           C  
ATOM   1654  CE1 PHE A 104      14.253   2.159  -8.510  1.00  0.65           C  
ATOM   1655  CE2 PHE A 104      13.332   0.759 -10.211  1.00  0.65           C  
ATOM   1656  CZ  PHE A 104      14.151   0.922  -9.120  1.00  0.65           C  
ATOM   1657  H   PHE A 104      10.913   6.448 -11.411  1.00  0.65           H  
ATOM   1658  HA  PHE A 104      13.544   5.471 -11.381  1.00  0.65           H  
ATOM   1659 1HB  PHE A 104      11.661   4.906  -9.770  1.00  0.65           H  
ATOM   1660 2HB  PHE A 104      10.970   3.881 -10.997  1.00  0.65           H  
ATOM   1661  HD1 PHE A 104      13.625   4.210  -8.512  1.00  0.65           H  
ATOM   1662  HD2 PHE A 104      11.954   1.702 -11.565  1.00  0.65           H  
ATOM   1663  HE1 PHE A 104      14.900   2.282  -7.643  1.00  0.65           H  
ATOM   1664  HE2 PHE A 104      13.254  -0.218 -10.692  1.00  0.65           H  
ATOM   1665  HZ  PHE A 104      14.720   0.071  -8.737  1.00  0.65           H  
ATOM   1666  N   GLN A 105      11.592   4.004 -13.669  1.00  0.66           N  
ATOM   1667  CA  GLN A 105      11.543   3.203 -14.897  1.00  0.66           C  
ATOM   1668  C   GLN A 105      12.073   3.879 -16.187  1.00  0.66           C  
ATOM   1669  O   GLN A 105      12.731   3.228 -17.003  1.00  0.66           O  
ATOM   1670  CB  GLN A 105      10.079   2.796 -15.156  1.00  0.66           C  
ATOM   1671  CG  GLN A 105       9.494   1.817 -14.128  1.00  0.66           C  
ATOM   1672  CD  GLN A 105       7.960   1.572 -14.291  1.00  0.66           C  
ATOM   1673  OE1 GLN A 105       7.315   1.862 -15.323  1.00  0.66           O  
ATOM   1674  NE2 GLN A 105       7.372   1.020 -13.230  1.00  0.66           N  
ATOM   1675  H   GLN A 105      10.710   4.362 -13.296  1.00  0.66           H  
ATOM   1676  HA  GLN A 105      12.136   2.305 -14.725  1.00  0.66           H  
ATOM   1677 1HB  GLN A 105       9.456   3.695 -15.149  1.00  0.66           H  
ATOM   1678 2HB  GLN A 105       9.995   2.351 -16.145  1.00  0.66           H  
ATOM   1679 1HG  GLN A 105      10.009   0.857 -14.221  1.00  0.66           H  
ATOM   1680 2HG  GLN A 105       9.664   2.227 -13.131  1.00  0.66           H  
ATOM   1681 1HE2 GLN A 105       6.388   0.822 -13.224  1.00  0.66           H  
ATOM   1682 2HE2 GLN A 105       7.913   0.795 -12.416  1.00  0.66           H  
ATOM   1683  N   MET A 106      11.744   5.162 -16.392  1.00  0.68           N  
ATOM   1684  CA  MET A 106      12.063   5.895 -17.629  1.00  0.68           C  
ATOM   1685  C   MET A 106      13.108   7.017 -17.561  1.00  0.68           C  
ATOM   1686  O   MET A 106      13.534   7.530 -18.603  1.00  0.68           O  
ATOM   1687  CB  MET A 106      10.774   6.497 -18.160  1.00  0.68           C  
ATOM   1688  CG  MET A 106       9.778   5.526 -18.690  1.00  0.68           C  
ATOM   1689  SD  MET A 106       8.374   6.381 -19.315  1.00  0.68           S  
ATOM   1690  CE  MET A 106       7.633   6.663 -17.745  1.00  0.68           C  
ATOM   1691  H   MET A 106      11.205   5.645 -15.680  1.00  0.68           H  
ATOM   1692  HA  MET A 106      12.431   5.167 -18.349  1.00  0.68           H  
ATOM   1693 1HB  MET A 106      10.294   7.060 -17.362  1.00  0.68           H  
ATOM   1694 2HB  MET A 106      11.005   7.196 -18.951  1.00  0.68           H  
ATOM   1695 1HG  MET A 106      10.214   4.929 -19.487  1.00  0.68           H  
ATOM   1696 2HG  MET A 106       9.450   4.857 -17.891  1.00  0.68           H  
ATOM   1697 1HE  MET A 106       6.719   7.206 -17.860  1.00  0.68           H  
ATOM   1698 2HE  MET A 106       7.433   5.715 -17.258  1.00  0.68           H  
ATOM   1699 3HE  MET A 106       8.322   7.212 -17.139  1.00  0.68           H  
ATOM   1700  N   GLY A 107      13.488   7.436 -16.366  1.00  0.69           N  
ATOM   1701  CA  GLY A 107      14.399   8.551 -16.187  1.00  0.69           C  
ATOM   1702  C   GLY A 107      13.617   9.854 -16.150  1.00  0.69           C  
ATOM   1703  O   GLY A 107      12.483   9.934 -16.635  1.00  0.69           O  
ATOM   1704  H   GLY A 107      13.141   6.990 -15.527  1.00  0.69           H  
ATOM   1705 1HA  GLY A 107      14.943   8.424 -15.248  1.00  0.69           H  
ATOM   1706 2HA  GLY A 107      15.132   8.571 -16.992  1.00  0.69           H  
ATOM   1707  N   GLU A 108      14.239  10.905 -15.644  1.00  0.70           N  
ATOM   1708  CA  GLU A 108      13.539  12.175 -15.530  1.00  0.70           C  
ATOM   1709  C   GLU A 108      13.151  12.719 -16.883  1.00  0.70           C  
ATOM   1710  O   GLU A 108      12.063  13.261 -17.034  1.00  0.70           O  
ATOM   1711  CB  GLU A 108      14.418  13.191 -14.835  1.00  0.70           C  
ATOM   1712  CG  GLU A 108      14.729  12.863 -13.432  1.00  0.70           C  
ATOM   1713  CD  GLU A 108      15.851  11.853 -13.302  1.00  0.70           C  
ATOM   1714  OE1 GLU A 108      16.701  11.828 -14.155  1.00  0.70           O  
ATOM   1715  OE2 GLU A 108      15.846  11.100 -12.363  1.00  0.70           O  
ATOM   1716  H   GLU A 108      15.179  10.810 -15.288  1.00  0.70           H  
ATOM   1717  HA  GLU A 108      12.631  12.025 -14.948  1.00  0.70           H  
ATOM   1718 1HB  GLU A 108      15.358  13.295 -15.376  1.00  0.70           H  
ATOM   1719 2HB  GLU A 108      13.924  14.165 -14.847  1.00  0.70           H  
ATOM   1720 1HG  GLU A 108      15.040  13.785 -12.967  1.00  0.70           H  
ATOM   1721 2HG  GLU A 108      13.835  12.510 -12.924  1.00  0.70           H  
ATOM   1722  N   THR A 109      14.034  12.561 -17.868  1.00  0.70           N  
ATOM   1723  CA  THR A 109      13.775  13.060 -19.210  1.00  0.70           C  
ATOM   1724  C   THR A 109      12.614  12.314 -19.855  1.00  0.70           C  
ATOM   1725  O   THR A 109      11.763  12.923 -20.505  1.00  0.70           O  
ATOM   1726  CB  THR A 109      15.019  12.956 -20.109  1.00  0.70           C  
ATOM   1727  OG1 THR A 109      16.084  13.750 -19.562  1.00  0.70           O  
ATOM   1728  CG2 THR A 109      14.682  13.454 -21.502  1.00  0.70           C  
ATOM   1729  H   THR A 109      14.904  12.091 -17.665  1.00  0.70           H  
ATOM   1730  HA  THR A 109      13.505  14.111 -19.138  1.00  0.70           H  
ATOM   1731  HB  THR A 109      15.342  11.917 -20.167  1.00  0.70           H  
ATOM   1732  HG1 THR A 109      16.838  13.730 -20.160  1.00  0.70           H  
ATOM   1733 1HG2 THR A 109      15.563  13.378 -22.138  1.00  0.70           H  
ATOM   1734 2HG2 THR A 109      13.878  12.847 -21.919  1.00  0.70           H  
ATOM   1735 3HG2 THR A 109      14.361  14.493 -21.448  1.00  0.70           H  
ATOM   1736  N   GLY A 110      12.590  10.987 -19.701  1.00  0.70           N  
ATOM   1737  CA  GLY A 110      11.538  10.178 -20.303  1.00  0.70           C  
ATOM   1738  C   GLY A 110      10.169  10.599 -19.785  1.00  0.70           C  
ATOM   1739  O   GLY A 110       9.200  10.673 -20.539  1.00  0.70           O  
ATOM   1740  H   GLY A 110      13.302  10.532 -19.146  1.00  0.70           H  
ATOM   1741 1HA  GLY A 110      11.573  10.279 -21.386  1.00  0.70           H  
ATOM   1742 2HA  GLY A 110      11.716   9.130 -20.068  1.00  0.70           H  
ATOM   1743  N   VAL A 111      10.111  10.951 -18.504  1.00  0.69           N  
ATOM   1744  CA  VAL A 111       8.866  11.386 -17.900  1.00  0.69           C  
ATOM   1745  C   VAL A 111       8.560  12.837 -18.234  1.00  0.69           C  
ATOM   1746  O   VAL A 111       7.435  13.172 -18.590  1.00  0.69           O  
ATOM   1747  CB  VAL A 111       8.929  11.203 -16.401  1.00  0.69           C  
ATOM   1748  CG1 VAL A 111       7.698  11.738 -15.760  1.00  0.69           C  
ATOM   1749  CG2 VAL A 111       9.069   9.782 -16.139  1.00  0.69           C  
ATOM   1750  H   VAL A 111      10.948  10.855 -17.924  1.00  0.69           H  
ATOM   1751  HA  VAL A 111       8.061  10.761 -18.290  1.00  0.69           H  
ATOM   1752  HB  VAL A 111       9.785  11.749 -15.999  1.00  0.69           H  
ATOM   1753 1HG1 VAL A 111       7.779  11.588 -14.691  1.00  0.69           H  
ATOM   1754 2HG1 VAL A 111       7.604  12.773 -15.978  1.00  0.69           H  
ATOM   1755 3HG1 VAL A 111       6.828  11.218 -16.136  1.00  0.69           H  
ATOM   1756 1HG2 VAL A 111       9.102   9.613 -15.095  1.00  0.69           H  
ATOM   1757 2HG2 VAL A 111       8.221   9.304 -16.557  1.00  0.69           H  
ATOM   1758 3HG2 VAL A 111       9.978   9.402 -16.604  1.00  0.69           H  
ATOM   1759  N   ALA A 112       9.574  13.703 -18.154  1.00  0.69           N  
ATOM   1760  CA  ALA A 112       9.451  15.130 -18.446  1.00  0.69           C  
ATOM   1761  C   ALA A 112       8.946  15.321 -19.875  1.00  0.69           C  
ATOM   1762  O   ALA A 112       8.202  16.256 -20.173  1.00  0.69           O  
ATOM   1763  CB  ALA A 112      10.785  15.824 -18.240  1.00  0.69           C  
ATOM   1764  H   ALA A 112      10.483  13.371 -17.861  1.00  0.69           H  
ATOM   1765  HA  ALA A 112       8.741  15.571 -17.766  1.00  0.69           H  
ATOM   1766 1HB  ALA A 112      10.680  16.885 -18.443  1.00  0.69           H  
ATOM   1767 2HB  ALA A 112      11.113  15.685 -17.211  1.00  0.69           H  
ATOM   1768 3HB  ALA A 112      11.517  15.395 -18.915  1.00  0.69           H  
ATOM   1769  N   GLY A 113       9.329  14.404 -20.760  1.00  0.68           N  
ATOM   1770  CA  GLY A 113       8.898  14.404 -22.143  1.00  0.68           C  
ATOM   1771  C   GLY A 113       7.370  14.339 -22.292  1.00  0.68           C  
ATOM   1772  O   GLY A 113       6.817  14.865 -23.264  1.00  0.68           O  
ATOM   1773  H   GLY A 113       9.985  13.680 -20.472  1.00  0.68           H  
ATOM   1774 1HA  GLY A 113       9.280  15.295 -22.638  1.00  0.68           H  
ATOM   1775 2HA  GLY A 113       9.346  13.545 -22.643  1.00  0.68           H  
ATOM   1776  N   PHE A 114       6.649  13.757 -21.321  1.00  0.67           N  
ATOM   1777  CA  PHE A 114       5.193  13.628 -21.430  1.00  0.67           C  
ATOM   1778  C   PHE A 114       4.534  14.920 -20.968  1.00  0.67           C  
ATOM   1779  O   PHE A 114       3.748  14.935 -20.020  1.00  0.67           O  
ATOM   1780  CB  PHE A 114       4.683  12.507 -20.522  1.00  0.67           C  
ATOM   1781  CG  PHE A 114       5.202  11.129 -20.830  1.00  0.67           C  
ATOM   1782  CD1 PHE A 114       5.798  10.818 -22.037  1.00  0.67           C  
ATOM   1783  CD2 PHE A 114       5.063  10.132 -19.892  1.00  0.67           C  
ATOM   1784  CE1 PHE A 114       6.258   9.532 -22.275  1.00  0.67           C  
ATOM   1785  CE2 PHE A 114       5.506   8.854 -20.124  1.00  0.67           C  
ATOM   1786  CZ  PHE A 114       6.109   8.553 -21.311  1.00  0.67           C  
ATOM   1787  H   PHE A 114       7.110  13.401 -20.485  1.00  0.67           H  
ATOM   1788  HA  PHE A 114       4.923  13.431 -22.468  1.00  0.67           H  
ATOM   1789 1HB  PHE A 114       4.951  12.742 -19.488  1.00  0.67           H  
ATOM   1790 2HB  PHE A 114       3.604  12.471 -20.577  1.00  0.67           H  
ATOM   1791  HD1 PHE A 114       5.913  11.595 -22.794  1.00  0.67           H  
ATOM   1792  HD2 PHE A 114       4.589  10.384 -18.964  1.00  0.67           H  
ATOM   1793  HE1 PHE A 114       6.737   9.291 -23.222  1.00  0.67           H  
ATOM   1794  HE2 PHE A 114       5.381   8.086 -19.373  1.00  0.67           H  
ATOM   1795  HZ  PHE A 114       6.468   7.548 -21.499  1.00  0.67           H  
ATOM   1796  N   THR A 115       4.801  15.988 -21.700  1.00  0.66           N  
ATOM   1797  CA  THR A 115       4.395  17.325 -21.302  1.00  0.66           C  
ATOM   1798  C   THR A 115       2.897  17.480 -21.127  1.00  0.66           C  
ATOM   1799  O   THR A 115       2.433  18.029 -20.126  1.00  0.66           O  
ATOM   1800  CB  THR A 115       4.871  18.353 -22.334  1.00  0.66           C  
ATOM   1801  OG1 THR A 115       6.313  18.317 -22.429  1.00  0.66           O  
ATOM   1802  CG2 THR A 115       4.415  19.733 -21.917  1.00  0.66           C  
ATOM   1803  H   THR A 115       5.411  15.844 -22.504  1.00  0.66           H  
ATOM   1804  HA  THR A 115       4.869  17.551 -20.349  1.00  0.66           H  
ATOM   1805  HB  THR A 115       4.446  18.114 -23.308  1.00  0.66           H  
ATOM   1806  HG1 THR A 115       6.585  17.411 -22.682  1.00  0.66           H  
ATOM   1807 1HG2 THR A 115       4.745  20.464 -22.651  1.00  0.66           H  
ATOM   1808 2HG2 THR A 115       3.327  19.743 -21.857  1.00  0.66           H  
ATOM   1809 3HG2 THR A 115       4.834  19.979 -20.942  1.00  0.66           H  
ATOM   1810  N   ASN A 116       2.114  16.994 -22.081  1.00  0.65           N  
ATOM   1811  CA  ASN A 116       0.680  17.190 -21.958  1.00  0.65           C  
ATOM   1812  C   ASN A 116       0.109  16.458 -20.745  1.00  0.65           C  
ATOM   1813  O   ASN A 116      -0.746  16.999 -20.044  1.00  0.65           O  
ATOM   1814  CB  ASN A 116      -0.011  16.787 -23.236  1.00  0.65           C  
ATOM   1815  CG  ASN A 116       0.241  17.781 -24.340  1.00  0.65           C  
ATOM   1816  OD1 ASN A 116       0.602  18.939 -24.083  1.00  0.65           O  
ATOM   1817  ND2 ASN A 116       0.062  17.353 -25.562  1.00  0.65           N  
ATOM   1818  H   ASN A 116       2.515  16.524 -22.880  1.00  0.65           H  
ATOM   1819  HA  ASN A 116       0.496  18.253 -21.799  1.00  0.65           H  
ATOM   1820 1HB  ASN A 116       0.341  15.803 -23.549  1.00  0.65           H  
ATOM   1821 2HB  ASN A 116      -1.083  16.711 -23.063  1.00  0.65           H  
ATOM   1822 1HD2 ASN A 116       0.215  17.969 -26.336  1.00  0.65           H  
ATOM   1823 2HD2 ASN A 116      -0.229  16.411 -25.725  1.00  0.65           H  
ATOM   1824  N   SER A 117       0.613  15.255 -20.461  1.00  0.64           N  
ATOM   1825  CA  SER A 117       0.126  14.507 -19.310  1.00  0.64           C  
ATOM   1826  C   SER A 117       0.501  15.204 -18.027  1.00  0.64           C  
ATOM   1827  O   SER A 117      -0.312  15.304 -17.113  1.00  0.64           O  
ATOM   1828  CB  SER A 117       0.699  13.125 -19.283  1.00  0.64           C  
ATOM   1829  OG  SER A 117       0.222  12.368 -20.340  1.00  0.64           O  
ATOM   1830  H   SER A 117       1.339  14.865 -21.044  1.00  0.64           H  
ATOM   1831  HA  SER A 117      -0.961  14.443 -19.368  1.00  0.64           H  
ATOM   1832 1HB  SER A 117       1.779  13.191 -19.333  1.00  0.64           H  
ATOM   1833 2HB  SER A 117       0.446  12.648 -18.340  1.00  0.64           H  
ATOM   1834  HG  SER A 117      -0.648  12.064 -20.042  1.00  0.64           H  
ATOM   1835  N   LEU A 118       1.726  15.718 -17.977  1.00  0.63           N  
ATOM   1836  CA  LEU A 118       2.222  16.394 -16.795  1.00  0.63           C  
ATOM   1837  C   LEU A 118       1.405  17.635 -16.489  1.00  0.63           C  
ATOM   1838  O   LEU A 118       1.054  17.876 -15.331  1.00  0.63           O  
ATOM   1839  CB  LEU A 118       3.680  16.743 -17.028  1.00  0.63           C  
ATOM   1840  CG  LEU A 118       4.630  15.550 -17.048  1.00  0.63           C  
ATOM   1841  CD1 LEU A 118       5.952  16.017 -17.514  1.00  0.63           C  
ATOM   1842  CD2 LEU A 118       4.733  14.920 -15.671  1.00  0.63           C  
ATOM   1843  H   LEU A 118       2.350  15.603 -18.778  1.00  0.63           H  
ATOM   1844  HA  LEU A 118       2.153  15.714 -15.952  1.00  0.63           H  
ATOM   1845 1HB  LEU A 118       3.757  17.218 -18.003  1.00  0.63           H  
ATOM   1846 2HB  LEU A 118       4.006  17.448 -16.298  1.00  0.63           H  
ATOM   1847  HG  LEU A 118       4.267  14.803 -17.731  1.00  0.63           H  
ATOM   1848 1HD1 LEU A 118       6.597  15.174 -17.536  1.00  0.63           H  
ATOM   1849 2HD1 LEU A 118       5.869  16.435 -18.512  1.00  0.63           H  
ATOM   1850 3HD1 LEU A 118       6.338  16.767 -16.841  1.00  0.63           H  
ATOM   1851 1HD2 LEU A 118       5.414  14.070 -15.716  1.00  0.63           H  
ATOM   1852 2HD2 LEU A 118       5.108  15.641 -14.961  1.00  0.63           H  
ATOM   1853 3HD2 LEU A 118       3.761  14.583 -15.361  1.00  0.63           H  
ATOM   1854  N   ARG A 119       1.024  18.383 -17.529  1.00  0.63           N  
ATOM   1855  CA  ARG A 119       0.183  19.557 -17.331  1.00  0.63           C  
ATOM   1856  C   ARG A 119      -1.175  19.135 -16.780  1.00  0.63           C  
ATOM   1857  O   ARG A 119      -1.709  19.755 -15.854  1.00  0.63           O  
ATOM   1858  CB  ARG A 119       0.002  20.299 -18.646  1.00  0.63           C  
ATOM   1859  CG  ARG A 119       1.240  21.030 -19.147  1.00  0.63           C  
ATOM   1860  CD  ARG A 119       1.024  21.590 -20.503  1.00  0.63           C  
ATOM   1861  NE  ARG A 119       2.181  22.330 -20.981  1.00  0.63           N  
ATOM   1862  CZ  ARG A 119       2.376  22.695 -22.263  1.00  0.63           C  
ATOM   1863  NH1 ARG A 119       1.492  22.371 -23.180  1.00  0.63           N  
ATOM   1864  NH2 ARG A 119       3.459  23.374 -22.599  1.00  0.63           N  
ATOM   1865  H   ARG A 119       1.351  18.148 -18.469  1.00  0.63           H  
ATOM   1866  HA  ARG A 119       0.668  20.218 -16.613  1.00  0.63           H  
ATOM   1867 1HB  ARG A 119      -0.289  19.585 -19.419  1.00  0.63           H  
ATOM   1868 2HB  ARG A 119      -0.807  21.022 -18.548  1.00  0.63           H  
ATOM   1869 1HG  ARG A 119       1.479  21.848 -18.468  1.00  0.63           H  
ATOM   1870 2HG  ARG A 119       2.078  20.338 -19.189  1.00  0.63           H  
ATOM   1871 1HD  ARG A 119       0.835  20.770 -21.200  1.00  0.63           H  
ATOM   1872 2HD  ARG A 119       0.168  22.261 -20.492  1.00  0.63           H  
ATOM   1873  HE  ARG A 119       2.883  22.595 -20.302  1.00  0.63           H  
ATOM   1874 1HH1 ARG A 119       0.665  21.848 -22.922  1.00  0.63           H  
ATOM   1875 2HH1 ARG A 119       1.638  22.642 -24.141  1.00  0.63           H  
ATOM   1876 1HH2 ARG A 119       4.140  23.622 -21.894  1.00  0.63           H  
ATOM   1877 2HH2 ARG A 119       3.606  23.646 -23.560  1.00  0.63           H  
ATOM   1878  N   MET A 120      -1.715  18.035 -17.298  1.00  0.63           N  
ATOM   1879  CA  MET A 120      -2.994  17.560 -16.808  1.00  0.63           C  
ATOM   1880  C   MET A 120      -2.870  17.056 -15.373  1.00  0.63           C  
ATOM   1881  O   MET A 120      -3.777  17.247 -14.559  1.00  0.63           O  
ATOM   1882  CB  MET A 120      -3.522  16.495 -17.748  1.00  0.63           C  
ATOM   1883  CG  MET A 120      -3.887  17.013 -19.114  1.00  0.63           C  
ATOM   1884  SD  MET A 120      -5.174  18.236 -19.054  1.00  0.63           S  
ATOM   1885  CE  MET A 120      -4.250  19.779 -19.023  1.00  0.63           C  
ATOM   1886  H   MET A 120      -1.255  17.547 -18.070  1.00  0.63           H  
ATOM   1887  HA  MET A 120      -3.694  18.394 -16.805  1.00  0.63           H  
ATOM   1888 1HB  MET A 120      -2.766  15.730 -17.881  1.00  0.63           H  
ATOM   1889 2HB  MET A 120      -4.409  16.027 -17.319  1.00  0.63           H  
ATOM   1890 1HG  MET A 120      -3.027  17.461 -19.578  1.00  0.63           H  
ATOM   1891 2HG  MET A 120      -4.225  16.183 -19.736  1.00  0.63           H  
ATOM   1892 1HE  MET A 120      -4.949  20.617 -18.992  1.00  0.63           H  
ATOM   1893 2HE  MET A 120      -3.619  19.809 -18.139  1.00  0.63           H  
ATOM   1894 3HE  MET A 120      -3.631  19.854 -19.916  1.00  0.63           H  
ATOM   1895  N   LEU A 121      -1.729  16.452 -15.025  1.00  0.64           N  
ATOM   1896  CA  LEU A 121      -1.543  16.003 -13.656  1.00  0.64           C  
ATOM   1897  C   LEU A 121      -1.474  17.215 -12.719  1.00  0.64           C  
ATOM   1898  O   LEU A 121      -2.118  17.236 -11.670  1.00  0.64           O  
ATOM   1899  CB  LEU A 121      -0.264  15.152 -13.527  1.00  0.64           C  
ATOM   1900  CG  LEU A 121      -0.277  13.750 -14.182  1.00  0.64           C  
ATOM   1901  CD1 LEU A 121       1.107  13.118 -14.083  1.00  0.64           C  
ATOM   1902  CD2 LEU A 121      -1.303  12.913 -13.507  1.00  0.64           C  
ATOM   1903  H   LEU A 121      -1.009  16.281 -15.723  1.00  0.64           H  
ATOM   1904  HA  LEU A 121      -2.399  15.392 -13.373  1.00  0.64           H  
ATOM   1905 1HB  LEU A 121       0.540  15.702 -14.001  1.00  0.64           H  
ATOM   1906 2HB  LEU A 121      -0.016  15.037 -12.485  1.00  0.64           H  
ATOM   1907  HG  LEU A 121      -0.524  13.838 -15.224  1.00  0.64           H  
ATOM   1908 1HD1 LEU A 121       1.094  12.133 -14.553  1.00  0.64           H  
ATOM   1909 2HD1 LEU A 121       1.817  13.747 -14.587  1.00  0.64           H  
ATOM   1910 3HD1 LEU A 121       1.389  13.018 -13.041  1.00  0.64           H  
ATOM   1911 1HD2 LEU A 121      -1.330  11.926 -13.969  1.00  0.64           H  
ATOM   1912 2HD2 LEU A 121      -1.065  12.820 -12.451  1.00  0.64           H  
ATOM   1913 3HD2 LEU A 121      -2.253  13.399 -13.629  1.00  0.64           H  
ATOM   1914  N   GLN A 122      -0.775  18.277 -13.143  1.00  0.65           N  
ATOM   1915  CA  GLN A 122      -0.644  19.498 -12.340  1.00  0.65           C  
ATOM   1916  C   GLN A 122      -2.007  20.143 -12.070  1.00  0.65           C  
ATOM   1917  O   GLN A 122      -2.273  20.635 -10.972  1.00  0.65           O  
ATOM   1918  CB  GLN A 122       0.276  20.521 -13.024  1.00  0.65           C  
ATOM   1919  CG  GLN A 122       0.550  21.755 -12.166  1.00  0.65           C  
ATOM   1920  CD  GLN A 122       1.544  22.735 -12.784  1.00  0.65           C  
ATOM   1921  OE1 GLN A 122       2.192  22.467 -13.800  1.00  0.65           O  
ATOM   1922  NE2 GLN A 122       1.663  23.903 -12.161  1.00  0.65           N  
ATOM   1923  H   GLN A 122      -0.274  18.215 -14.030  1.00  0.65           H  
ATOM   1924  HA  GLN A 122      -0.201  19.229 -11.382  1.00  0.65           H  
ATOM   1925 1HB  GLN A 122       1.221  20.050 -13.270  1.00  0.65           H  
ATOM   1926 2HB  GLN A 122      -0.180  20.846 -13.960  1.00  0.65           H  
ATOM   1927 1HG  GLN A 122      -0.392  22.279 -12.003  1.00  0.65           H  
ATOM   1928 2HG  GLN A 122       0.960  21.422 -11.209  1.00  0.65           H  
ATOM   1929 1HE2 GLN A 122       2.292  24.598 -12.513  1.00  0.65           H  
ATOM   1930 2HE2 GLN A 122       1.119  24.088 -11.340  1.00  0.65           H  
ATOM   1931  N   GLN A 123      -2.891  20.090 -13.071  1.00  0.66           N  
ATOM   1932  CA  GLN A 123      -4.234  20.666 -12.989  1.00  0.66           C  
ATOM   1933  C   GLN A 123      -5.243  19.698 -12.363  1.00  0.66           C  
ATOM   1934  O   GLN A 123      -6.435  20.000 -12.282  1.00  0.66           O  
ATOM   1935  CB  GLN A 123      -4.731  21.068 -14.386  1.00  0.66           C  
ATOM   1936  CG  GLN A 123      -3.937  22.184 -15.038  1.00  0.66           C  
ATOM   1937  CD  GLN A 123      -4.413  22.520 -16.448  1.00  0.66           C  
ATOM   1938  OE1 GLN A 123      -5.568  22.281 -16.844  1.00  0.66           O  
ATOM   1939  NE2 GLN A 123      -3.503  23.082 -17.236  1.00  0.66           N  
ATOM   1940  H   GLN A 123      -2.591  19.682 -13.959  1.00  0.66           H  
ATOM   1941  HA  GLN A 123      -4.187  21.554 -12.362  1.00  0.66           H  
ATOM   1942 1HB  GLN A 123      -4.674  20.196 -15.046  1.00  0.66           H  
ATOM   1943 2HB  GLN A 123      -5.772  21.374 -14.328  1.00  0.66           H  
ATOM   1944 1HG  GLN A 123      -4.025  23.079 -14.424  1.00  0.66           H  
ATOM   1945 2HG  GLN A 123      -2.893  21.877 -15.096  1.00  0.66           H  
ATOM   1946 1HE2 GLN A 123      -3.737  23.332 -18.176  1.00  0.66           H  
ATOM   1947 2HE2 GLN A 123      -2.582  23.259 -16.885  1.00  0.66           H  
ATOM   1948  N   LYS A 124      -4.764  18.517 -11.965  1.00  0.67           N  
ATOM   1949  CA  LYS A 124      -5.534  17.429 -11.376  1.00  0.67           C  
ATOM   1950  C   LYS A 124      -6.623  16.888 -12.298  1.00  0.67           C  
ATOM   1951  O   LYS A 124      -7.642  16.340 -11.866  1.00  0.67           O  
ATOM   1952  CB  LYS A 124      -6.094  17.877 -10.030  1.00  0.67           C  
ATOM   1953  CG  LYS A 124      -4.971  18.307  -9.077  1.00  0.67           C  
ATOM   1954  CD  LYS A 124      -5.454  18.637  -7.686  1.00  0.67           C  
ATOM   1955  CE  LYS A 124      -4.266  19.009  -6.803  1.00  0.67           C  
ATOM   1956  NZ  LYS A 124      -4.680  19.375  -5.425  1.00  0.67           N  
ATOM   1957  H   LYS A 124      -3.766  18.340 -12.046  1.00  0.67           H  
ATOM   1958  HA  LYS A 124      -4.839  16.615 -11.190  1.00  0.67           H  
ATOM   1959 1HB  LYS A 124      -6.780  18.709 -10.159  1.00  0.67           H  
ATOM   1960 2HB  LYS A 124      -6.649  17.064  -9.578  1.00  0.67           H  
ATOM   1961 1HG  LYS A 124      -4.214  17.533  -9.028  1.00  0.67           H  
ATOM   1962 2HG  LYS A 124      -4.493  19.200  -9.484  1.00  0.67           H  
ATOM   1963 1HD  LYS A 124      -6.141  19.482  -7.733  1.00  0.67           H  
ATOM   1964 2HD  LYS A 124      -5.976  17.792  -7.254  1.00  0.67           H  
ATOM   1965 1HE  LYS A 124      -3.583  18.159  -6.754  1.00  0.67           H  
ATOM   1966 2HE  LYS A 124      -3.740  19.854  -7.251  1.00  0.67           H  
ATOM   1967 1HZ  LYS A 124      -3.859  19.610  -4.879  1.00  0.67           H  
ATOM   1968 2HZ  LYS A 124      -5.299  20.168  -5.458  1.00  0.67           H  
ATOM   1969 3HZ  LYS A 124      -5.152  18.594  -4.998  1.00  0.67           H  
ATOM   1970  N   ARG A 125      -6.369  16.961 -13.597  1.00  0.68           N  
ATOM   1971  CA  ARG A 125      -7.277  16.431 -14.591  1.00  0.68           C  
ATOM   1972  C   ARG A 125      -6.797  15.017 -14.861  1.00  0.68           C  
ATOM   1973  O   ARG A 125      -6.240  14.701 -15.911  1.00  0.68           O  
ATOM   1974  CB  ARG A 125      -7.266  17.315 -15.815  1.00  0.68           C  
ATOM   1975  CG  ARG A 125      -7.753  18.740 -15.532  1.00  0.68           C  
ATOM   1976  CD  ARG A 125      -7.724  19.599 -16.729  1.00  0.68           C  
ATOM   1977  NE  ARG A 125      -7.998  20.988 -16.417  1.00  0.68           N  
ATOM   1978  CZ  ARG A 125      -9.218  21.541 -16.280  1.00  0.68           C  
ATOM   1979  NH1 ARG A 125     -10.302  20.804 -16.414  1.00  0.68           N  
ATOM   1980  NH2 ARG A 125      -9.328  22.831 -16.010  1.00  0.68           N  
ATOM   1981  H   ARG A 125      -5.493  17.375 -13.906  1.00  0.68           H  
ATOM   1982  HA  ARG A 125      -8.287  16.400 -14.184  1.00  0.68           H  
ATOM   1983 1HB  ARG A 125      -6.250  17.388 -16.197  1.00  0.68           H  
ATOM   1984 2HB  ARG A 125      -7.889  16.885 -16.603  1.00  0.68           H  
ATOM   1985 1HG  ARG A 125      -8.774  18.704 -15.161  1.00  0.68           H  
ATOM   1986 2HG  ARG A 125      -7.115  19.189 -14.776  1.00  0.68           H  
ATOM   1987 1HD  ARG A 125      -6.735  19.564 -17.136  1.00  0.68           H  
ATOM   1988 2HD  ARG A 125      -8.444  19.251 -17.474  1.00  0.68           H  
ATOM   1989  HE  ARG A 125      -7.176  21.597 -16.332  1.00  0.68           H  
ATOM   1990 1HH1 ARG A 125     -10.218  19.818 -16.626  1.00  0.68           H  
ATOM   1991 2HH1 ARG A 125     -11.214  21.224 -16.311  1.00  0.68           H  
ATOM   1992 1HH2 ARG A 125      -8.497  23.402 -15.905  1.00  0.68           H  
ATOM   1993 2HH2 ARG A 125     -10.240  23.248 -15.909  1.00  0.68           H  
ATOM   1994  N   TRP A 126      -7.028  14.183 -13.868  1.00  0.68           N  
ATOM   1995  CA  TRP A 126      -6.510  12.825 -13.763  1.00  0.68           C  
ATOM   1996  C   TRP A 126      -7.005  11.836 -14.805  1.00  0.68           C  
ATOM   1997  O   TRP A 126      -6.263  10.938 -15.216  1.00  0.68           O  
ATOM   1998  CB  TRP A 126      -6.801  12.384 -12.350  1.00  0.68           C  
ATOM   1999  CG  TRP A 126      -5.854  13.072 -11.428  1.00  0.68           C  
ATOM   2000  CD1 TRP A 126      -4.562  13.329 -11.715  1.00  0.68           C  
ATOM   2001  CD2 TRP A 126      -6.099  13.659 -10.137  1.00  0.68           C  
ATOM   2002  NE1 TRP A 126      -3.966  13.991 -10.687  1.00  0.68           N  
ATOM   2003  CE2 TRP A 126      -4.889  14.205  -9.708  1.00  0.68           C  
ATOM   2004  CE3 TRP A 126      -7.225  13.770  -9.322  1.00  0.68           C  
ATOM   2005  CZ2 TRP A 126      -4.760  14.833  -8.486  1.00  0.68           C  
ATOM   2006  CZ3 TRP A 126      -7.098  14.410  -8.096  1.00  0.68           C  
ATOM   2007  CH2 TRP A 126      -5.893  14.920  -7.688  1.00  0.68           C  
ATOM   2008  H   TRP A 126      -7.529  14.592 -13.075  1.00  0.68           H  
ATOM   2009  HA  TRP A 126      -5.427  12.888 -13.864  1.00  0.68           H  
ATOM   2010 1HB  TRP A 126      -7.825  12.635 -12.074  1.00  0.68           H  
ATOM   2011 2HB  TRP A 126      -6.673  11.337 -12.244  1.00  0.68           H  
ATOM   2012  HD1 TRP A 126      -4.085  13.029 -12.626  1.00  0.68           H  
ATOM   2013  HE1 TRP A 126      -3.000  14.286 -10.647  1.00  0.68           H  
ATOM   2014  HE3 TRP A 126      -8.181  13.358  -9.641  1.00  0.68           H  
ATOM   2015  HZ2 TRP A 126      -3.813  15.254  -8.148  1.00  0.68           H  
ATOM   2016  HZ3 TRP A 126      -7.980  14.491  -7.463  1.00  0.68           H  
ATOM   2017  HH2 TRP A 126      -5.830  15.407  -6.719  1.00  0.68           H  
ATOM   2018  N   ASP A 127      -8.223  12.004 -15.298  1.00  0.67           N  
ATOM   2019  CA  ASP A 127      -8.658  11.048 -16.305  1.00  0.67           C  
ATOM   2020  C   ASP A 127      -8.095  11.457 -17.660  1.00  0.67           C  
ATOM   2021  O   ASP A 127      -7.675  10.607 -18.442  1.00  0.67           O  
ATOM   2022  CB  ASP A 127     -10.183  10.948 -16.359  1.00  0.67           C  
ATOM   2023  CG  ASP A 127     -10.791  10.322 -15.097  1.00  0.67           C  
ATOM   2024  OD1 ASP A 127     -10.455   9.185 -14.766  1.00  0.67           O  
ATOM   2025  OD2 ASP A 127     -11.574  10.985 -14.466  1.00  0.67           O  
ATOM   2026  H   ASP A 127      -8.821  12.749 -14.969  1.00  0.67           H  
ATOM   2027  HA  ASP A 127      -8.264  10.065 -16.054  1.00  0.67           H  
ATOM   2028 1HB  ASP A 127     -10.604  11.945 -16.495  1.00  0.67           H  
ATOM   2029 2HB  ASP A 127     -10.475  10.351 -17.224  1.00  0.67           H  
ATOM   2030  N   GLU A 128      -8.025  12.760 -17.922  1.00  0.66           N  
ATOM   2031  CA  GLU A 128      -7.464  13.213 -19.188  1.00  0.66           C  
ATOM   2032  C   GLU A 128      -5.966  12.914 -19.203  1.00  0.66           C  
ATOM   2033  O   GLU A 128      -5.402  12.525 -20.231  1.00  0.66           O  
ATOM   2034  CB  GLU A 128      -7.751  14.694 -19.407  1.00  0.66           C  
ATOM   2035  CG  GLU A 128      -9.236  15.006 -19.634  1.00  0.66           C  
ATOM   2036  CD  GLU A 128      -9.545  16.481 -19.797  1.00  0.66           C  
ATOM   2037  OE1 GLU A 128      -8.665  17.285 -19.621  1.00  0.66           O  
ATOM   2038  OE2 GLU A 128     -10.673  16.798 -20.094  1.00  0.66           O  
ATOM   2039  H   GLU A 128      -8.359  13.430 -17.247  1.00  0.66           H  
ATOM   2040  HA  GLU A 128      -7.931  12.652 -19.998  1.00  0.66           H  
ATOM   2041 1HB  GLU A 128      -7.410  15.261 -18.537  1.00  0.66           H  
ATOM   2042 2HB  GLU A 128      -7.188  15.052 -20.269  1.00  0.66           H  
ATOM   2043 1HG  GLU A 128      -9.569  14.478 -20.527  1.00  0.66           H  
ATOM   2044 2HG  GLU A 128      -9.801  14.617 -18.787  1.00  0.66           H  
ATOM   2045  N   ALA A 129      -5.314  13.073 -18.039  1.00  0.65           N  
ATOM   2046  CA  ALA A 129      -3.893  12.797 -17.937  1.00  0.65           C  
ATOM   2047  C   ALA A 129      -3.626  11.355 -18.285  1.00  0.65           C  
ATOM   2048  O   ALA A 129      -2.704  11.050 -19.044  1.00  0.65           O  
ATOM   2049  CB  ALA A 129      -3.401  13.046 -16.524  1.00  0.65           C  
ATOM   2050  H   ALA A 129      -5.809  13.426 -17.222  1.00  0.65           H  
ATOM   2051  HA  ALA A 129      -3.365  13.437 -18.642  1.00  0.65           H  
ATOM   2052 1HB  ALA A 129      -2.336  12.837 -16.478  1.00  0.65           H  
ATOM   2053 2HB  ALA A 129      -3.579  14.072 -16.234  1.00  0.65           H  
ATOM   2054 3HB  ALA A 129      -3.931  12.392 -15.838  1.00  0.65           H  
ATOM   2055  N   ALA A 130      -4.482  10.470 -17.767  1.00  0.64           N  
ATOM   2056  CA  ALA A 130      -4.386   9.048 -18.019  1.00  0.64           C  
ATOM   2057  C   ALA A 130      -4.554   8.712 -19.480  1.00  0.64           C  
ATOM   2058  O   ALA A 130      -3.816   7.884 -20.021  1.00  0.64           O  
ATOM   2059  CB  ALA A 130      -5.438   8.354 -17.217  1.00  0.64           C  
ATOM   2060  H   ALA A 130      -5.216  10.788 -17.132  1.00  0.64           H  
ATOM   2061  HA  ALA A 130      -3.401   8.718 -17.708  1.00  0.64           H  
ATOM   2062 1HB  ALA A 130      -5.385   7.295 -17.362  1.00  0.64           H  
ATOM   2063 2HB  ALA A 130      -5.257   8.610 -16.186  1.00  0.64           H  
ATOM   2064 3HB  ALA A 130      -6.417   8.698 -17.516  1.00  0.64           H  
ATOM   2065  N   VAL A 131      -5.484   9.390 -20.145  1.00  0.63           N  
ATOM   2066  CA  VAL A 131      -5.677   9.148 -21.560  1.00  0.63           C  
ATOM   2067  C   VAL A 131      -4.427   9.522 -22.317  1.00  0.63           C  
ATOM   2068  O   VAL A 131      -3.973   8.782 -23.187  1.00  0.63           O  
ATOM   2069  CB  VAL A 131      -6.865   9.941 -22.109  1.00  0.63           C  
ATOM   2070  CG1 VAL A 131      -6.890   9.839 -23.621  1.00  0.63           C  
ATOM   2071  CG2 VAL A 131      -8.149   9.379 -21.534  1.00  0.63           C  
ATOM   2072  H   VAL A 131      -6.087  10.051 -19.649  1.00  0.63           H  
ATOM   2073  HA  VAL A 131      -5.872   8.086 -21.706  1.00  0.63           H  
ATOM   2074  HB  VAL A 131      -6.759  10.991 -21.835  1.00  0.63           H  
ATOM   2075 1HG1 VAL A 131      -7.734  10.408 -24.008  1.00  0.63           H  
ATOM   2076 2HG1 VAL A 131      -5.961  10.248 -24.021  1.00  0.63           H  
ATOM   2077 3HG1 VAL A 131      -6.988   8.794 -23.913  1.00  0.63           H  
ATOM   2078 1HG2 VAL A 131      -8.997   9.942 -21.919  1.00  0.63           H  
ATOM   2079 2HG2 VAL A 131      -8.246   8.333 -21.820  1.00  0.63           H  
ATOM   2080 3HG2 VAL A 131      -8.130   9.451 -20.462  1.00  0.63           H  
ATOM   2081  N   ASN A 132      -3.848  10.666 -21.981  1.00  0.63           N  
ATOM   2082  CA  ASN A 132      -2.630  11.065 -22.654  1.00  0.63           C  
ATOM   2083  C   ASN A 132      -1.476  10.095 -22.343  1.00  0.63           C  
ATOM   2084  O   ASN A 132      -0.736   9.705 -23.245  1.00  0.63           O  
ATOM   2085  CB  ASN A 132      -2.285  12.487 -22.284  1.00  0.63           C  
ATOM   2086  CG  ASN A 132      -3.200  13.501 -22.922  1.00  0.63           C  
ATOM   2087  OD1 ASN A 132      -3.885  13.227 -23.917  1.00  0.63           O  
ATOM   2088  ND2 ASN A 132      -3.213  14.682 -22.367  1.00  0.63           N  
ATOM   2089  H   ASN A 132      -4.265  11.259 -21.260  1.00  0.63           H  
ATOM   2090  HA  ASN A 132      -2.804  11.023 -23.729  1.00  0.63           H  
ATOM   2091 1HB  ASN A 132      -2.357  12.601 -21.201  1.00  0.63           H  
ATOM   2092 2HB  ASN A 132      -1.257  12.705 -22.570  1.00  0.63           H  
ATOM   2093 1HD2 ASN A 132      -3.796  15.406 -22.737  1.00  0.63           H  
ATOM   2094 2HD2 ASN A 132      -2.633  14.856 -21.573  1.00  0.63           H  
ATOM   2095  N   LEU A 133      -1.360   9.627 -21.088  1.00  0.64           N  
ATOM   2096  CA  LEU A 133      -0.285   8.692 -20.738  1.00  0.64           C  
ATOM   2097  C   LEU A 133      -0.432   7.388 -21.505  1.00  0.64           C  
ATOM   2098  O   LEU A 133       0.555   6.810 -21.967  1.00  0.64           O  
ATOM   2099  CB  LEU A 133      -0.268   8.380 -19.236  1.00  0.64           C  
ATOM   2100  CG  LEU A 133       0.190   9.499 -18.275  1.00  0.64           C  
ATOM   2101  CD1 LEU A 133      -0.046   9.071 -16.810  1.00  0.64           C  
ATOM   2102  CD2 LEU A 133       1.674   9.778 -18.515  1.00  0.64           C  
ATOM   2103  H   LEU A 133      -1.997   9.958 -20.367  1.00  0.64           H  
ATOM   2104  HA  LEU A 133       0.666   9.148 -21.007  1.00  0.64           H  
ATOM   2105 1HB  LEU A 133      -1.283   8.110 -18.950  1.00  0.64           H  
ATOM   2106 2HB  LEU A 133       0.360   7.530 -19.082  1.00  0.64           H  
ATOM   2107  HG  LEU A 133      -0.387  10.390 -18.461  1.00  0.64           H  
ATOM   2108 1HD1 LEU A 133       0.277   9.874 -16.144  1.00  0.64           H  
ATOM   2109 2HD1 LEU A 133      -1.107   8.875 -16.651  1.00  0.64           H  
ATOM   2110 3HD1 LEU A 133       0.528   8.170 -16.594  1.00  0.64           H  
ATOM   2111 1HD2 LEU A 133       2.007  10.571 -17.847  1.00  0.64           H  
ATOM   2112 2HD2 LEU A 133       2.253   8.879 -18.324  1.00  0.64           H  
ATOM   2113 3HD2 LEU A 133       1.823  10.090 -19.552  1.00  0.64           H  
ATOM   2114  N   ALA A 134      -1.671   6.955 -21.701  1.00  0.66           N  
ATOM   2115  CA  ALA A 134      -1.986   5.729 -22.418  1.00  0.66           C  
ATOM   2116  C   ALA A 134      -1.568   5.798 -23.900  1.00  0.66           C  
ATOM   2117  O   ALA A 134      -1.542   4.779 -24.589  1.00  0.66           O  
ATOM   2118  CB  ALA A 134      -3.462   5.418 -22.296  1.00  0.66           C  
ATOM   2119  H   ALA A 134      -2.447   7.475 -21.290  1.00  0.66           H  
ATOM   2120  HA  ALA A 134      -1.432   4.927 -21.947  1.00  0.66           H  
ATOM   2121 1HB  ALA A 134      -3.678   4.476 -22.797  1.00  0.66           H  
ATOM   2122 2HB  ALA A 134      -3.728   5.343 -21.241  1.00  0.66           H  
ATOM   2123 3HB  ALA A 134      -4.036   6.220 -22.758  1.00  0.66           H  
ATOM   2124  N   LYS A 135      -1.327   7.003 -24.426  1.00  0.67           N  
ATOM   2125  CA  LYS A 135      -0.927   7.173 -25.814  1.00  0.67           C  
ATOM   2126  C   LYS A 135       0.596   7.308 -25.961  1.00  0.67           C  
ATOM   2127  O   LYS A 135       1.104   7.522 -27.066  1.00  0.67           O  
ATOM   2128  CB  LYS A 135      -1.649   8.375 -26.420  1.00  0.67           C  
ATOM   2129  CG  LYS A 135      -3.166   8.191 -26.529  1.00  0.67           C  
ATOM   2130  CD  LYS A 135      -3.838   9.411 -27.139  1.00  0.67           C  
ATOM   2131  CE  LYS A 135      -5.339   9.211 -27.267  1.00  0.67           C  
ATOM   2132  NZ  LYS A 135      -6.012  10.414 -27.833  1.00  0.67           N  
ATOM   2133  H   LYS A 135      -1.360   7.840 -23.846  1.00  0.67           H  
ATOM   2134  HA  LYS A 135      -1.231   6.285 -26.368  1.00  0.67           H  
ATOM   2135 1HB  LYS A 135      -1.466   9.254 -25.796  1.00  0.67           H  
ATOM   2136 2HB  LYS A 135      -1.253   8.582 -27.411  1.00  0.67           H  
ATOM   2137 1HG  LYS A 135      -3.380   7.319 -27.145  1.00  0.67           H  
ATOM   2138 2HG  LYS A 135      -3.578   8.019 -25.537  1.00  0.67           H  
ATOM   2139 1HD  LYS A 135      -3.652  10.277 -26.497  1.00  0.67           H  
ATOM   2140 2HD  LYS A 135      -3.418   9.609 -28.123  1.00  0.67           H  
ATOM   2141 1HE  LYS A 135      -5.531   8.360 -27.916  1.00  0.67           H  
ATOM   2142 2HE  LYS A 135      -5.753   9.003 -26.283  1.00  0.67           H  
ATOM   2143 1HZ  LYS A 135      -7.006  10.246 -27.902  1.00  0.67           H  
ATOM   2144 2HZ  LYS A 135      -5.845  11.206 -27.225  1.00  0.67           H  
ATOM   2145 3HZ  LYS A 135      -5.640  10.609 -28.752  1.00  0.67           H  
ATOM   2146  N   SER A 136       1.320   7.198 -24.844  1.00  0.69           N  
ATOM   2147  CA  SER A 136       2.776   7.314 -24.836  1.00  0.69           C  
ATOM   2148  C   SER A 136       3.434   6.071 -25.401  1.00  0.69           C  
ATOM   2149  O   SER A 136       2.790   5.040 -25.528  1.00  0.69           O  
ATOM   2150  CB  SER A 136       3.276   7.513 -23.421  1.00  0.69           C  
ATOM   2151  OG  SER A 136       3.050   6.358 -22.622  1.00  0.69           O  
ATOM   2152  H   SER A 136       0.856   7.024 -23.953  1.00  0.69           H  
ATOM   2153  HA  SER A 136       3.059   8.171 -25.448  1.00  0.69           H  
ATOM   2154 1HB  SER A 136       4.333   7.723 -23.456  1.00  0.69           H  
ATOM   2155 2HB  SER A 136       2.782   8.375 -22.967  1.00  0.69           H  
ATOM   2156  HG  SER A 136       2.098   6.401 -22.382  1.00  0.69           H  
ATOM   2157  N   ARG A 137       4.737   6.151 -25.706  1.00  0.71           N  
ATOM   2158  CA  ARG A 137       5.490   4.972 -26.163  1.00  0.71           C  
ATOM   2159  C   ARG A 137       5.651   3.932 -25.047  1.00  0.71           C  
ATOM   2160  O   ARG A 137       5.818   2.745 -25.299  1.00  0.71           O  
ATOM   2161  CB  ARG A 137       6.857   5.374 -26.684  1.00  0.71           C  
ATOM   2162  CG  ARG A 137       6.836   6.143 -28.003  1.00  0.71           C  
ATOM   2163  CD  ARG A 137       8.207   6.539 -28.444  1.00  0.71           C  
ATOM   2164  NE  ARG A 137       8.183   7.269 -29.707  1.00  0.71           N  
ATOM   2165  CZ  ARG A 137       9.261   7.837 -30.289  1.00  0.71           C  
ATOM   2166  NH1 ARG A 137      10.442   7.752 -29.715  1.00  0.71           N  
ATOM   2167  NH2 ARG A 137       9.131   8.479 -31.437  1.00  0.71           N  
ATOM   2168  H   ARG A 137       5.212   7.037 -25.613  1.00  0.71           H  
ATOM   2169  HA  ARG A 137       4.934   4.511 -26.980  1.00  0.71           H  
ATOM   2170 1HB  ARG A 137       7.360   5.994 -25.944  1.00  0.71           H  
ATOM   2171 2HB  ARG A 137       7.465   4.480 -26.828  1.00  0.71           H  
ATOM   2172 1HG  ARG A 137       6.395   5.516 -28.778  1.00  0.71           H  
ATOM   2173 2HG  ARG A 137       6.238   7.048 -27.885  1.00  0.71           H  
ATOM   2174 1HD  ARG A 137       8.661   7.179 -27.689  1.00  0.71           H  
ATOM   2175 2HD  ARG A 137       8.817   5.646 -28.578  1.00  0.71           H  
ATOM   2176  HE  ARG A 137       7.294   7.357 -30.181  1.00  0.71           H  
ATOM   2177 1HH1 ARG A 137      10.543   7.262 -28.838  1.00  0.71           H  
ATOM   2178 2HH1 ARG A 137      11.246   8.177 -30.152  1.00  0.71           H  
ATOM   2179 1HH2 ARG A 137       8.224   8.544 -31.880  1.00  0.71           H  
ATOM   2180 2HH2 ARG A 137       9.936   8.903 -31.872  1.00  0.71           H  
ATOM   2181  N   TRP A 138       5.657   4.414 -23.807  1.00  0.73           N  
ATOM   2182  CA  TRP A 138       5.745   3.599 -22.598  1.00  0.73           C  
ATOM   2183  C   TRP A 138       4.536   2.670 -22.504  1.00  0.73           C  
ATOM   2184  O   TRP A 138       4.670   1.448 -22.314  1.00  0.73           O  
ATOM   2185  CB  TRP A 138       5.926   4.576 -21.428  1.00  0.73           C  
ATOM   2186  CG  TRP A 138       5.787   4.126 -19.987  1.00  0.73           C  
ATOM   2187  CD1 TRP A 138       6.610   3.337 -19.222  1.00  0.73           C  
ATOM   2188  CD2 TRP A 138       4.775   4.640 -19.086  1.00  0.73           C  
ATOM   2189  NE1 TRP A 138       6.147   3.303 -17.912  1.00  0.73           N  
ATOM   2190  CE2 TRP A 138       5.034   4.111 -17.822  1.00  0.73           C  
ATOM   2191  CE3 TRP A 138       3.696   5.521 -19.250  1.00  0.73           C  
ATOM   2192  CZ2 TRP A 138       4.252   4.433 -16.736  1.00  0.73           C  
ATOM   2193  CZ3 TRP A 138       2.919   5.829 -18.165  1.00  0.73           C  
ATOM   2194  CH2 TRP A 138       3.178   5.310 -16.951  1.00  0.73           C  
ATOM   2195  H   TRP A 138       5.539   5.409 -23.699  1.00  0.73           H  
ATOM   2196  HA  TRP A 138       6.642   2.982 -22.664  1.00  0.73           H  
ATOM   2197 1HB  TRP A 138       6.913   5.016 -21.524  1.00  0.73           H  
ATOM   2198 2HB  TRP A 138       5.219   5.391 -21.562  1.00  0.73           H  
ATOM   2199  HD1 TRP A 138       7.501   2.825 -19.582  1.00  0.73           H  
ATOM   2200  HE1 TRP A 138       6.581   2.787 -17.121  1.00  0.73           H  
ATOM   2201  HE3 TRP A 138       3.480   5.953 -20.221  1.00  0.73           H  
ATOM   2202  HZ2 TRP A 138       4.451   4.030 -15.748  1.00  0.73           H  
ATOM   2203  HZ3 TRP A 138       2.094   6.502 -18.302  1.00  0.73           H  
ATOM   2204  HH2 TRP A 138       2.532   5.593 -16.134  1.00  0.73           H  
ATOM   2205  N   TYR A 139       3.351   3.237 -22.669  1.00  0.75           N  
ATOM   2206  CA  TYR A 139       2.156   2.411 -22.678  1.00  0.75           C  
ATOM   2207  C   TYR A 139       2.253   1.565 -23.950  1.00  0.75           C  
ATOM   2208  O   TYR A 139       2.754   2.034 -24.960  1.00  0.75           O  
ATOM   2209  CB  TYR A 139       0.889   3.237 -22.631  1.00  0.75           C  
ATOM   2210  CG  TYR A 139      -0.360   2.407 -22.386  1.00  0.75           C  
ATOM   2211  CD1 TYR A 139      -0.672   2.013 -21.100  1.00  0.75           C  
ATOM   2212  CD2 TYR A 139      -1.175   2.051 -23.415  1.00  0.75           C  
ATOM   2213  CE1 TYR A 139      -1.794   1.272 -20.847  1.00  0.75           C  
ATOM   2214  CE2 TYR A 139      -2.304   1.309 -23.180  1.00  0.75           C  
ATOM   2215  CZ  TYR A 139      -2.618   0.918 -21.900  1.00  0.75           C  
ATOM   2216  OH  TYR A 139      -3.756   0.177 -21.668  1.00  0.75           O  
ATOM   2217  H   TYR A 139       3.281   4.249 -22.812  1.00  0.75           H  
ATOM   2218  HA  TYR A 139       2.173   1.738 -21.825  1.00  0.75           H  
ATOM   2219 1HB  TYR A 139       0.969   3.986 -21.839  1.00  0.75           H  
ATOM   2220 2HB  TYR A 139       0.770   3.772 -23.577  1.00  0.75           H  
ATOM   2221  HD1 TYR A 139      -0.035   2.298 -20.289  1.00  0.75           H  
ATOM   2222  HD2 TYR A 139      -0.926   2.365 -24.423  1.00  0.75           H  
ATOM   2223  HE1 TYR A 139      -2.033   0.973 -19.829  1.00  0.75           H  
ATOM   2224  HE2 TYR A 139      -2.951   1.031 -24.012  1.00  0.75           H  
ATOM   2225  HH  TYR A 139      -4.204   0.013 -22.503  1.00  0.75           H  
ATOM   2226  N   ASN A 140       1.848   0.308 -23.891  1.00  0.77           N  
ATOM   2227  CA  ASN A 140       1.957  -0.646 -25.013  1.00  0.77           C  
ATOM   2228  C   ASN A 140       3.401  -1.099 -25.319  1.00  0.77           C  
ATOM   2229  O   ASN A 140       3.598  -1.970 -26.168  1.00  0.77           O  
ATOM   2230  CB  ASN A 140       1.316  -0.119 -26.312  1.00  0.77           C  
ATOM   2231  CG  ASN A 140      -0.174   0.082 -26.218  1.00  0.77           C  
ATOM   2232  OD1 ASN A 140      -0.892  -0.722 -25.610  1.00  0.77           O  
ATOM   2233  ND2 ASN A 140      -0.652   1.141 -26.818  1.00  0.77           N  
ATOM   2234  H   ASN A 140       1.436  -0.015 -23.028  1.00  0.77           H  
ATOM   2235  HA  ASN A 140       1.411  -1.546 -24.734  1.00  0.77           H  
ATOM   2236 1HB  ASN A 140       1.777   0.793 -26.660  1.00  0.77           H  
ATOM   2237 2HB  ASN A 140       1.495  -0.857 -27.093  1.00  0.77           H  
ATOM   2238 1HD2 ASN A 140      -1.634   1.332 -26.795  1.00  0.77           H  
ATOM   2239 2HD2 ASN A 140      -0.032   1.768 -27.294  1.00  0.77           H  
ATOM   2240  N   GLN A 141       4.393  -0.616 -24.557  1.00  0.78           N  
ATOM   2241  CA  GLN A 141       5.729  -1.208 -24.589  1.00  0.78           C  
ATOM   2242  C   GLN A 141       5.788  -2.072 -23.349  1.00  0.78           C  
ATOM   2243  O   GLN A 141       6.172  -3.243 -23.391  1.00  0.78           O  
ATOM   2244  CB  GLN A 141       6.859  -0.175 -24.573  1.00  0.78           C  
ATOM   2245  CG  GLN A 141       8.256  -0.788 -24.652  1.00  0.78           C  
ATOM   2246  CD  GLN A 141       9.370   0.254 -24.674  1.00  0.78           C  
ATOM   2247  OE1 GLN A 141       9.435   1.151 -23.825  1.00  0.78           O  
ATOM   2248  NE2 GLN A 141      10.266   0.133 -25.652  1.00  0.78           N  
ATOM   2249  H   GLN A 141       4.226   0.151 -23.909  1.00  0.78           H  
ATOM   2250  HA  GLN A 141       5.835  -1.842 -25.467  1.00  0.78           H  
ATOM   2251 1HB  GLN A 141       6.746   0.483 -25.429  1.00  0.78           H  
ATOM   2252 2HB  GLN A 141       6.789   0.439 -23.677  1.00  0.78           H  
ATOM   2253 1HG  GLN A 141       8.402  -1.428 -23.786  1.00  0.78           H  
ATOM   2254 2HG  GLN A 141       8.323  -1.378 -25.564  1.00  0.78           H  
ATOM   2255 1HE2 GLN A 141      11.024   0.783 -25.720  1.00  0.78           H  
ATOM   2256 2HE2 GLN A 141      10.182  -0.607 -26.319  1.00  0.78           H  
ATOM   2257  N   THR A 142       5.319  -1.480 -22.245  1.00  0.78           N  
ATOM   2258  CA  THR A 142       5.237  -2.142 -20.961  1.00  0.78           C  
ATOM   2259  C   THR A 142       3.846  -1.919 -20.366  1.00  0.78           C  
ATOM   2260  O   THR A 142       3.748  -1.467 -19.220  1.00  0.78           O  
ATOM   2261  CB  THR A 142       6.257  -1.538 -19.980  1.00  0.78           C  
ATOM   2262  OG1 THR A 142       6.018  -0.130 -19.835  1.00  0.78           O  
ATOM   2263  CG2 THR A 142       7.674  -1.742 -20.487  1.00  0.78           C  
ATOM   2264  H   THR A 142       5.042  -0.500 -22.303  1.00  0.78           H  
ATOM   2265  HA  THR A 142       5.430  -3.206 -21.082  1.00  0.78           H  
ATOM   2266  HB  THR A 142       6.150  -2.021 -19.011  1.00  0.78           H  
ATOM   2267  HG1 THR A 142       5.934   0.290 -20.710  1.00  0.78           H  
ATOM   2268 1HG2 THR A 142       8.379  -1.312 -19.776  1.00  0.78           H  
ATOM   2269 2HG2 THR A 142       7.873  -2.807 -20.598  1.00  0.78           H  
ATOM   2270 3HG2 THR A 142       7.793  -1.249 -21.446  1.00  0.78           H  
ATOM   2271  N   PRO A 143       2.756  -2.318 -21.061  1.00  0.77           N  
ATOM   2272  CA  PRO A 143       1.388  -1.923 -20.761  1.00  0.77           C  
ATOM   2273  C   PRO A 143       0.896  -2.354 -19.398  1.00  0.77           C  
ATOM   2274  O   PRO A 143       0.028  -1.701 -18.833  1.00  0.77           O  
ATOM   2275  CB  PRO A 143       0.583  -2.659 -21.839  1.00  0.77           C  
ATOM   2276  CG  PRO A 143       1.464  -3.824 -22.262  1.00  0.77           C  
ATOM   2277  CD  PRO A 143       2.876  -3.318 -22.140  1.00  0.77           C  
ATOM   2278  HA  PRO A 143       1.290  -0.836 -20.880  1.00  0.77           H  
ATOM   2279 1HB  PRO A 143      -0.374  -2.996 -21.414  1.00  0.77           H  
ATOM   2280 2HB  PRO A 143       0.333  -1.979 -22.660  1.00  0.77           H  
ATOM   2281 1HG  PRO A 143       1.267  -4.699 -21.619  1.00  0.77           H  
ATOM   2282 2HG  PRO A 143       1.218  -4.126 -23.291  1.00  0.77           H  
ATOM   2283 1HD  PRO A 143       3.546  -4.140 -21.863  1.00  0.77           H  
ATOM   2284 2HD  PRO A 143       3.155  -2.861 -23.080  1.00  0.77           H  
ATOM   2285  N   ASN A 144       1.472  -3.400 -18.826  1.00  0.75           N  
ATOM   2286  CA  ASN A 144       1.010  -3.844 -17.519  1.00  0.75           C  
ATOM   2287  C   ASN A 144       1.504  -2.907 -16.429  1.00  0.75           C  
ATOM   2288  O   ASN A 144       0.826  -2.658 -15.428  1.00  0.75           O  
ATOM   2289  CB  ASN A 144       1.471  -5.264 -17.264  1.00  0.75           C  
ATOM   2290  CG  ASN A 144       0.740  -6.257 -18.120  1.00  0.75           C  
ATOM   2291  OD1 ASN A 144      -0.395  -6.022 -18.552  1.00  0.75           O  
ATOM   2292  ND2 ASN A 144       1.372  -7.371 -18.382  1.00  0.75           N  
ATOM   2293  H   ASN A 144       2.198  -3.913 -19.302  1.00  0.75           H  
ATOM   2294  HA  ASN A 144      -0.081  -3.816 -17.506  1.00  0.75           H  
ATOM   2295 1HB  ASN A 144       2.541  -5.340 -17.464  1.00  0.75           H  
ATOM   2296 2HB  ASN A 144       1.315  -5.513 -16.215  1.00  0.75           H  
ATOM   2297 1HD2 ASN A 144       0.938  -8.071 -18.949  1.00  0.75           H  
ATOM   2298 2HD2 ASN A 144       2.290  -7.524 -18.017  1.00  0.75           H  
ATOM   2299  N   ARG A 145       2.701  -2.370 -16.624  1.00  0.72           N  
ATOM   2300  CA  ARG A 145       3.277  -1.512 -15.613  1.00  0.72           C  
ATOM   2301  C   ARG A 145       2.688  -0.145 -15.828  1.00  0.72           C  
ATOM   2302  O   ARG A 145       2.271   0.539 -14.889  1.00  0.72           O  
ATOM   2303  CB  ARG A 145       4.789  -1.471 -15.735  1.00  0.72           C  
ATOM   2304  CG  ARG A 145       5.483  -2.773 -15.394  1.00  0.72           C  
ATOM   2305  CD  ARG A 145       6.955  -2.660 -15.499  1.00  0.72           C  
ATOM   2306  NE  ARG A 145       7.607  -3.921 -15.201  1.00  0.72           N  
ATOM   2307  CZ  ARG A 145       7.966  -4.854 -16.094  1.00  0.72           C  
ATOM   2308  NH1 ARG A 145       7.761  -4.686 -17.379  1.00  0.72           N  
ATOM   2309  NH2 ARG A 145       8.532  -5.944 -15.636  1.00  0.72           N  
ATOM   2310  H   ARG A 145       3.197  -2.519 -17.498  1.00  0.72           H  
ATOM   2311  HA  ARG A 145       3.003  -1.874 -14.621  1.00  0.72           H  
ATOM   2312 1HB  ARG A 145       5.064  -1.202 -16.758  1.00  0.72           H  
ATOM   2313 2HB  ARG A 145       5.188  -0.698 -15.077  1.00  0.72           H  
ATOM   2314 1HG  ARG A 145       5.239  -3.050 -14.365  1.00  0.72           H  
ATOM   2315 2HG  ARG A 145       5.144  -3.555 -16.073  1.00  0.72           H  
ATOM   2316 1HD  ARG A 145       7.229  -2.362 -16.510  1.00  0.72           H  
ATOM   2317 2HD  ARG A 145       7.315  -1.914 -14.789  1.00  0.72           H  
ATOM   2318  HE  ARG A 145       7.800  -4.154 -14.223  1.00  0.72           H  
ATOM   2319 1HH1 ARG A 145       7.327  -3.838 -17.706  1.00  0.72           H  
ATOM   2320 2HH1 ARG A 145       8.040  -5.402 -18.032  1.00  0.72           H  
ATOM   2321 1HH2 ARG A 145       8.667  -6.011 -14.614  1.00  0.72           H  
ATOM   2322 2HH2 ARG A 145       8.823  -6.679 -16.258  1.00  0.72           H  
ATOM   2323  N   ALA A 146       2.616   0.250 -17.096  1.00  0.69           N  
ATOM   2324  CA  ALA A 146       2.095   1.557 -17.390  1.00  0.69           C  
ATOM   2325  C   ALA A 146       0.647   1.649 -16.928  1.00  0.69           C  
ATOM   2326  O   ALA A 146       0.270   2.633 -16.302  1.00  0.69           O  
ATOM   2327  CB  ALA A 146       2.248   1.849 -18.863  1.00  0.69           C  
ATOM   2328  H   ALA A 146       2.952  -0.353 -17.847  1.00  0.69           H  
ATOM   2329  HA  ALA A 146       2.664   2.280 -16.824  1.00  0.69           H  
ATOM   2330 1HB  ALA A 146       1.878   2.849 -19.079  1.00  0.69           H  
ATOM   2331 2HB  ALA A 146       3.304   1.784 -19.138  1.00  0.69           H  
ATOM   2332 3HB  ALA A 146       1.687   1.114 -19.422  1.00  0.69           H  
ATOM   2333  N   LYS A 147      -0.152   0.596 -17.143  1.00  0.67           N  
ATOM   2334  CA  LYS A 147      -1.539   0.598 -16.705  1.00  0.67           C  
ATOM   2335  C   LYS A 147      -1.643   0.791 -15.199  1.00  0.67           C  
ATOM   2336  O   LYS A 147      -2.474   1.576 -14.725  1.00  0.67           O  
ATOM   2337  CB  LYS A 147      -2.243  -0.695 -17.118  1.00  0.67           C  
ATOM   2338  CG  LYS A 147      -3.711  -0.776 -16.727  1.00  0.67           C  
ATOM   2339  CD  LYS A 147      -4.344  -2.065 -17.237  1.00  0.67           C  
ATOM   2340  CE  LYS A 147      -5.804  -2.173 -16.814  1.00  0.67           C  
ATOM   2341  NZ  LYS A 147      -6.433  -3.431 -17.305  1.00  0.67           N  
ATOM   2342  H   LYS A 147       0.176  -0.218 -17.658  1.00  0.67           H  
ATOM   2343  HA  LYS A 147      -2.048   1.432 -17.187  1.00  0.67           H  
ATOM   2344 1HB  LYS A 147      -2.193  -0.804 -18.198  1.00  0.67           H  
ATOM   2345 2HB  LYS A 147      -1.718  -1.549 -16.680  1.00  0.67           H  
ATOM   2346 1HG  LYS A 147      -3.797  -0.740 -15.639  1.00  0.67           H  
ATOM   2347 2HG  LYS A 147      -4.245   0.075 -17.146  1.00  0.67           H  
ATOM   2348 1HD  LYS A 147      -4.285  -2.089 -18.327  1.00  0.67           H  
ATOM   2349 2HD  LYS A 147      -3.791  -2.920 -16.842  1.00  0.67           H  
ATOM   2350 1HE  LYS A 147      -5.863  -2.147 -15.727  1.00  0.67           H  
ATOM   2351 2HE  LYS A 147      -6.355  -1.323 -17.217  1.00  0.67           H  
ATOM   2352 1HZ  LYS A 147      -7.397  -3.465 -17.006  1.00  0.67           H  
ATOM   2353 2HZ  LYS A 147      -6.392  -3.457 -18.314  1.00  0.67           H  
ATOM   2354 3HZ  LYS A 147      -5.936  -4.225 -16.928  1.00  0.67           H  
ATOM   2355  N   ARG A 148      -0.801   0.089 -14.424  1.00  0.65           N  
ATOM   2356  CA  ARG A 148      -0.848   0.256 -12.976  1.00  0.65           C  
ATOM   2357  C   ARG A 148      -0.513   1.685 -12.531  1.00  0.65           C  
ATOM   2358  O   ARG A 148      -1.165   2.244 -11.632  1.00  0.65           O  
ATOM   2359  CB  ARG A 148       0.083  -0.740 -12.294  1.00  0.65           C  
ATOM   2360  CG  ARG A 148      -0.437  -2.180 -12.276  1.00  0.65           C  
ATOM   2361  CD  ARG A 148       0.330  -3.085 -11.340  1.00  0.65           C  
ATOM   2362  NE  ARG A 148       1.695  -3.431 -11.796  1.00  0.65           N  
ATOM   2363  CZ  ARG A 148       1.974  -4.486 -12.589  1.00  0.65           C  
ATOM   2364  NH1 ARG A 148       1.008  -5.267 -13.029  1.00  0.65           N  
ATOM   2365  NH2 ARG A 148       3.225  -4.730 -12.905  1.00  0.65           N  
ATOM   2366  H   ARG A 148      -0.139  -0.577 -14.833  1.00  0.65           H  
ATOM   2367  HA  ARG A 148      -1.862   0.034 -12.663  1.00  0.65           H  
ATOM   2368 1HB  ARG A 148       1.052  -0.742 -12.799  1.00  0.65           H  
ATOM   2369 2HB  ARG A 148       0.250  -0.437 -11.268  1.00  0.65           H  
ATOM   2370 1HG  ARG A 148      -1.477  -2.181 -11.952  1.00  0.65           H  
ATOM   2371 2HG  ARG A 148      -0.378  -2.595 -13.274  1.00  0.65           H  
ATOM   2372 1HD  ARG A 148       0.410  -2.591 -10.382  1.00  0.65           H  
ATOM   2373 2HD  ARG A 148      -0.226  -4.012 -11.208  1.00  0.65           H  
ATOM   2374  HE  ARG A 148       2.510  -2.868 -11.485  1.00  0.65           H  
ATOM   2375 1HH1 ARG A 148       0.049  -5.071 -12.773  1.00  0.65           H  
ATOM   2376 2HH1 ARG A 148       1.226  -6.056 -13.614  1.00  0.65           H  
ATOM   2377 1HH2 ARG A 148       3.949  -4.106 -12.523  1.00  0.65           H  
ATOM   2378 2HH2 ARG A 148       3.467  -5.514 -13.483  1.00  0.65           H  
ATOM   2379  N   VAL A 149       0.470   2.298 -13.186  1.00  0.63           N  
ATOM   2380  CA  VAL A 149       0.851   3.669 -12.862  1.00  0.63           C  
ATOM   2381  C   VAL A 149      -0.248   4.652 -13.245  1.00  0.63           C  
ATOM   2382  O   VAL A 149      -0.611   5.544 -12.472  1.00  0.63           O  
ATOM   2383  CB  VAL A 149       2.144   4.043 -13.578  1.00  0.63           C  
ATOM   2384  CG1 VAL A 149       2.410   5.489 -13.399  1.00  0.63           C  
ATOM   2385  CG2 VAL A 149       3.309   3.236 -13.001  1.00  0.63           C  
ATOM   2386  H   VAL A 149       0.981   1.788 -13.914  1.00  0.63           H  
ATOM   2387  HA  VAL A 149       1.019   3.733 -11.787  1.00  0.63           H  
ATOM   2388  HB  VAL A 149       2.032   3.834 -14.639  1.00  0.63           H  
ATOM   2389 1HG1 VAL A 149       3.299   5.726 -13.916  1.00  0.63           H  
ATOM   2390 2HG1 VAL A 149       1.583   6.057 -13.809  1.00  0.63           H  
ATOM   2391 3HG1 VAL A 149       2.531   5.709 -12.355  1.00  0.63           H  
ATOM   2392 1HG2 VAL A 149       4.232   3.500 -13.511  1.00  0.63           H  
ATOM   2393 2HG2 VAL A 149       3.411   3.452 -11.938  1.00  0.63           H  
ATOM   2394 3HG2 VAL A 149       3.113   2.171 -13.134  1.00  0.63           H  
ATOM   2395  N   ILE A 150      -0.798   4.462 -14.435  1.00  0.62           N  
ATOM   2396  CA  ILE A 150      -1.854   5.302 -14.959  1.00  0.62           C  
ATOM   2397  C   ILE A 150      -3.100   5.228 -14.089  1.00  0.62           C  
ATOM   2398  O   ILE A 150      -3.696   6.260 -13.770  1.00  0.62           O  
ATOM   2399  CB  ILE A 150      -2.157   4.905 -16.402  1.00  0.62           C  
ATOM   2400  CG1 ILE A 150      -0.950   5.286 -17.292  1.00  0.62           C  
ATOM   2401  CG2 ILE A 150      -3.359   5.590 -16.866  1.00  0.62           C  
ATOM   2402  CD1 ILE A 150      -0.981   4.696 -18.690  1.00  0.62           C  
ATOM   2403  H   ILE A 150      -0.453   3.704 -15.020  1.00  0.62           H  
ATOM   2404  HA  ILE A 150      -1.504   6.329 -14.965  1.00  0.62           H  
ATOM   2405  HB  ILE A 150      -2.294   3.827 -16.464  1.00  0.62           H  
ATOM   2406 1HG1 ILE A 150      -0.927   6.349 -17.373  1.00  0.62           H  
ATOM   2407 2HG1 ILE A 150      -0.038   4.968 -16.799  1.00  0.62           H  
ATOM   2408 1HG2 ILE A 150      -3.566   5.317 -17.901  1.00  0.62           H  
ATOM   2409 2HG2 ILE A 150      -4.206   5.315 -16.238  1.00  0.62           H  
ATOM   2410 3HG2 ILE A 150      -3.175   6.646 -16.795  1.00  0.62           H  
ATOM   2411 1HD1 ILE A 150      -0.100   5.017 -19.246  1.00  0.62           H  
ATOM   2412 2HD1 ILE A 150      -0.987   3.615 -18.612  1.00  0.62           H  
ATOM   2413 3HD1 ILE A 150      -1.878   5.031 -19.207  1.00  0.62           H  
ATOM   2414  N   THR A 151      -3.476   4.018 -13.678  1.00  0.62           N  
ATOM   2415  CA  THR A 151      -4.621   3.807 -12.808  1.00  0.62           C  
ATOM   2416  C   THR A 151      -4.392   4.514 -11.479  1.00  0.62           C  
ATOM   2417  O   THR A 151      -5.307   5.130 -10.919  1.00  0.62           O  
ATOM   2418  CB  THR A 151      -4.853   2.321 -12.564  1.00  0.62           C  
ATOM   2419  OG1 THR A 151      -5.095   1.671 -13.816  1.00  0.62           O  
ATOM   2420  CG2 THR A 151      -6.035   2.119 -11.626  1.00  0.62           C  
ATOM   2421  H   THR A 151      -2.955   3.201 -13.994  1.00  0.62           H  
ATOM   2422  HA  THR A 151      -5.505   4.229 -13.281  1.00  0.62           H  
ATOM   2423  HB  THR A 151      -3.956   1.890 -12.120  1.00  0.62           H  
ATOM   2424  HG1 THR A 151      -4.258   1.717 -14.342  1.00  0.62           H  
ATOM   2425 1HG2 THR A 151      -6.185   1.054 -11.458  1.00  0.62           H  
ATOM   2426 2HG2 THR A 151      -5.830   2.613 -10.674  1.00  0.62           H  
ATOM   2427 3HG2 THR A 151      -6.931   2.548 -12.072  1.00  0.62           H  
ATOM   2428  N   THR A 152      -3.170   4.418 -10.949  1.00  0.62           N  
ATOM   2429  CA  THR A 152      -2.853   5.086  -9.701  1.00  0.62           C  
ATOM   2430  C   THR A 152      -3.095   6.592  -9.864  1.00  0.62           C  
ATOM   2431  O   THR A 152      -3.737   7.223  -9.020  1.00  0.62           O  
ATOM   2432  CB  THR A 152      -1.397   4.818  -9.283  1.00  0.62           C  
ATOM   2433  OG1 THR A 152      -1.197   3.400  -9.102  1.00  0.62           O  
ATOM   2434  CG2 THR A 152      -1.092   5.546  -7.996  1.00  0.62           C  
ATOM   2435  H   THR A 152      -2.447   3.860 -11.405  1.00  0.62           H  
ATOM   2436  HA  THR A 152      -3.514   4.709  -8.920  1.00  0.62           H  
ATOM   2437  HB  THR A 152      -0.724   5.171 -10.052  1.00  0.62           H  
ATOM   2438  HG1 THR A 152      -1.278   2.954  -9.980  1.00  0.62           H  
ATOM   2439 1HG2 THR A 152      -0.065   5.355  -7.697  1.00  0.62           H  
ATOM   2440 2HG2 THR A 152      -1.235   6.617  -8.145  1.00  0.62           H  
ATOM   2441 3HG2 THR A 152      -1.759   5.195  -7.225  1.00  0.62           H  
ATOM   2442  N   PHE A 153      -2.633   7.179 -10.980  1.00  0.62           N  
ATOM   2443  CA  PHE A 153      -2.885   8.606 -11.198  1.00  0.62           C  
ATOM   2444  C   PHE A 153      -4.385   8.916 -11.323  1.00  0.62           C  
ATOM   2445  O   PHE A 153      -4.884   9.883 -10.739  1.00  0.62           O  
ATOM   2446  CB  PHE A 153      -2.202   9.114 -12.468  1.00  0.62           C  
ATOM   2447  CG  PHE A 153      -0.750   9.357 -12.372  1.00  0.62           C  
ATOM   2448  CD1 PHE A 153       0.081   8.706 -13.218  1.00  0.62           C  
ATOM   2449  CD2 PHE A 153      -0.212  10.253 -11.461  1.00  0.62           C  
ATOM   2450  CE1 PHE A 153       1.405   8.919 -13.193  1.00  0.62           C  
ATOM   2451  CE2 PHE A 153       1.147  10.474 -11.434  1.00  0.62           C  
ATOM   2452  CZ  PHE A 153       1.954   9.805 -12.308  1.00  0.62           C  
ATOM   2453  H   PHE A 153      -2.089   6.635 -11.654  1.00  0.62           H  
ATOM   2454  HA  PHE A 153      -2.485   9.155 -10.359  1.00  0.62           H  
ATOM   2455 1HB  PHE A 153      -2.367   8.394 -13.269  1.00  0.62           H  
ATOM   2456 2HB  PHE A 153      -2.679  10.043 -12.775  1.00  0.62           H  
ATOM   2457  HD1 PHE A 153      -0.340   8.004 -13.929  1.00  0.62           H  
ATOM   2458  HD2 PHE A 153      -0.872  10.785 -10.779  1.00  0.62           H  
ATOM   2459  HE1 PHE A 153       2.014   8.379 -13.882  1.00  0.62           H  
ATOM   2460  HE2 PHE A 153       1.582  11.169 -10.732  1.00  0.62           H  
ATOM   2461  HZ  PHE A 153       3.020   9.971 -12.298  1.00  0.62           H  
ATOM   2462  N   ARG A 154      -5.134   8.052 -12.012  1.00  0.63           N  
ATOM   2463  CA  ARG A 154      -6.567   8.284 -12.177  1.00  0.63           C  
ATOM   2464  C   ARG A 154      -7.363   8.234 -10.883  1.00  0.63           C  
ATOM   2465  O   ARG A 154      -8.272   9.042 -10.670  1.00  0.63           O  
ATOM   2466  CB  ARG A 154      -7.217   7.239 -13.055  1.00  0.63           C  
ATOM   2467  CG  ARG A 154      -6.892   7.266 -14.462  1.00  0.63           C  
ATOM   2468  CD  ARG A 154      -7.677   6.262 -15.202  1.00  0.63           C  
ATOM   2469  NE  ARG A 154      -9.082   6.628 -15.215  1.00  0.63           N  
ATOM   2470  CZ  ARG A 154     -10.113   5.809 -15.448  1.00  0.63           C  
ATOM   2471  NH1 ARG A 154      -9.935   4.525 -15.700  1.00  0.63           N  
ATOM   2472  NH2 ARG A 154     -11.313   6.340 -15.409  1.00  0.63           N  
ATOM   2473  H   ARG A 154      -4.691   7.260 -12.478  1.00  0.63           H  
ATOM   2474  HA  ARG A 154      -6.699   9.247 -12.650  1.00  0.63           H  
ATOM   2475 1HB  ARG A 154      -6.953   6.253 -12.687  1.00  0.63           H  
ATOM   2476 2HB  ARG A 154      -8.301   7.337 -12.977  1.00  0.63           H  
ATOM   2477 1HG  ARG A 154      -7.134   8.254 -14.848  1.00  0.63           H  
ATOM   2478 2HG  ARG A 154      -5.843   7.055 -14.590  1.00  0.63           H  
ATOM   2479 1HD  ARG A 154      -7.329   6.198 -16.228  1.00  0.63           H  
ATOM   2480 2HD  ARG A 154      -7.576   5.291 -14.718  1.00  0.63           H  
ATOM   2481  HE  ARG A 154      -9.332   7.619 -15.037  1.00  0.63           H  
ATOM   2482 1HH1 ARG A 154      -9.001   4.139 -15.723  1.00  0.63           H  
ATOM   2483 2HH1 ARG A 154     -10.732   3.930 -15.871  1.00  0.63           H  
ATOM   2484 1HH2 ARG A 154     -11.372   7.356 -15.196  1.00  0.63           H  
ATOM   2485 2HH2 ARG A 154     -12.135   5.783 -15.572  1.00  0.63           H  
ATOM   2486  N   THR A 155      -7.022   7.287 -10.010  1.00  0.64           N  
ATOM   2487  CA  THR A 155      -7.829   7.058  -8.824  1.00  0.64           C  
ATOM   2488  C   THR A 155      -7.289   7.621  -7.521  1.00  0.64           C  
ATOM   2489  O   THR A 155      -8.064   7.888  -6.602  1.00  0.64           O  
ATOM   2490  CB  THR A 155      -7.961   5.550  -8.608  1.00  0.64           C  
ATOM   2491  OG1 THR A 155      -6.642   5.004  -8.356  1.00  0.64           O  
ATOM   2492  CG2 THR A 155      -8.543   4.882  -9.848  1.00  0.64           C  
ATOM   2493  H   THR A 155      -6.244   6.662 -10.227  1.00  0.64           H  
ATOM   2494  HA  THR A 155      -8.814   7.489  -8.998  1.00  0.64           H  
ATOM   2495  HB  THR A 155      -8.603   5.358  -7.754  1.00  0.64           H  
ATOM   2496  HG1 THR A 155      -6.113   5.061  -9.199  1.00  0.64           H  
ATOM   2497 1HG2 THR A 155      -8.619   3.807  -9.680  1.00  0.64           H  
ATOM   2498 2HG2 THR A 155      -9.532   5.289 -10.052  1.00  0.64           H  
ATOM   2499 3HG2 THR A 155      -7.893   5.066 -10.700  1.00  0.64           H  
ATOM   2500  N   GLY A 156      -5.979   7.803  -7.411  1.00  0.64           N  
ATOM   2501  CA  GLY A 156      -5.410   8.254  -6.152  1.00  0.64           C  
ATOM   2502  C   GLY A 156      -5.226   7.104  -5.189  1.00  0.64           C  
ATOM   2503  O   GLY A 156      -4.942   7.314  -4.007  1.00  0.64           O  
ATOM   2504  H   GLY A 156      -5.346   7.591  -8.178  1.00  0.64           H  
ATOM   2505 1HA  GLY A 156      -4.445   8.724  -6.342  1.00  0.64           H  
ATOM   2506 2HA  GLY A 156      -6.057   9.000  -5.700  1.00  0.64           H  
ATOM   2507  N   THR A 157      -5.387   5.882  -5.682  1.00  0.65           N  
ATOM   2508  CA  THR A 157      -5.247   4.738  -4.820  1.00  0.65           C  
ATOM   2509  C   THR A 157      -4.174   3.824  -5.354  1.00  0.65           C  
ATOM   2510  O   THR A 157      -3.749   3.934  -6.498  1.00  0.65           O  
ATOM   2511  CB  THR A 157      -6.512   3.890  -4.823  1.00  0.65           C  
ATOM   2512  OG1 THR A 157      -6.579   3.210  -6.090  1.00  0.65           O  
ATOM   2513  CG2 THR A 157      -7.744   4.757  -4.656  1.00  0.65           C  
ATOM   2514  H   THR A 157      -5.654   5.737  -6.656  1.00  0.65           H  
ATOM   2515  HA  THR A 157      -4.982   5.055  -3.812  1.00  0.65           H  
ATOM   2516  HB  THR A 157      -6.470   3.154  -4.020  1.00  0.65           H  
ATOM   2517  HG1 THR A 157      -6.638   3.866  -6.826  1.00  0.65           H  
ATOM   2518 1HG2 THR A 157      -8.632   4.124  -4.681  1.00  0.65           H  
ATOM   2519 2HG2 THR A 157      -7.694   5.280  -3.702  1.00  0.65           H  
ATOM   2520 3HG2 THR A 157      -7.794   5.481  -5.459  1.00  0.65           H  
ATOM   2521  N   TRP A 158      -3.815   2.852  -4.550  1.00  0.66           N  
ATOM   2522  CA  TRP A 158      -2.910   1.800  -4.961  1.00  0.66           C  
ATOM   2523  C   TRP A 158      -3.664   0.503  -5.229  1.00  0.66           C  
ATOM   2524  O   TRP A 158      -3.083  -0.579  -5.187  1.00  0.66           O  
ATOM   2525  CB  TRP A 158      -1.830   1.620  -3.914  1.00  0.66           C  
ATOM   2526  CG  TRP A 158      -0.806   2.674  -3.956  1.00  0.66           C  
ATOM   2527  CD1 TRP A 158      -0.359   3.313  -5.064  1.00  0.66           C  
ATOM   2528  CD2 TRP A 158      -0.101   3.255  -2.849  1.00  0.66           C  
ATOM   2529  NE1 TRP A 158       0.591   4.229  -4.725  1.00  0.66           N  
ATOM   2530  CE2 TRP A 158       0.759   4.211  -3.374  1.00  0.66           C  
ATOM   2531  CE3 TRP A 158      -0.127   3.045  -1.475  1.00  0.66           C  
ATOM   2532  CZ2 TRP A 158       1.586   4.958  -2.581  1.00  0.66           C  
ATOM   2533  CZ3 TRP A 158       0.713   3.806  -0.672  1.00  0.66           C  
ATOM   2534  CH2 TRP A 158       1.550   4.739  -1.219  1.00  0.66           C  
ATOM   2535  H   TRP A 158      -4.193   2.830  -3.614  1.00  0.66           H  
ATOM   2536  HA  TRP A 158      -2.424   2.104  -5.889  1.00  0.66           H  
ATOM   2537 1HB  TRP A 158      -2.277   1.618  -2.925  1.00  0.66           H  
ATOM   2538 2HB  TRP A 158      -1.333   0.662  -4.062  1.00  0.66           H  
ATOM   2539  HD1 TRP A 158      -0.701   3.118  -6.082  1.00  0.66           H  
ATOM   2540  HE1 TRP A 158       1.080   4.830  -5.371  1.00  0.66           H  
ATOM   2541  HE3 TRP A 158      -0.791   2.301  -1.041  1.00  0.66           H  
ATOM   2542  HZ2 TRP A 158       2.240   5.693  -2.993  1.00  0.66           H  
ATOM   2543  HZ3 TRP A 158       0.691   3.638   0.404  1.00  0.66           H  
ATOM   2544  HH2 TRP A 158       2.198   5.322  -0.567  1.00  0.66           H  
ATOM   2545  N   ASP A 159      -4.959   0.606  -5.593  1.00  0.70           N  
ATOM   2546  CA  ASP A 159      -5.760  -0.587  -5.890  1.00  0.70           C  
ATOM   2547  C   ASP A 159      -5.146  -1.388  -7.027  1.00  0.70           C  
ATOM   2548  O   ASP A 159      -5.238  -2.616  -7.079  1.00  0.70           O  
ATOM   2549  CB  ASP A 159      -7.209  -0.221  -6.230  1.00  0.70           C  
ATOM   2550  CG  ASP A 159      -8.084   0.184  -5.000  1.00  0.70           C  
ATOM   2551  OD1 ASP A 159      -7.679  -0.055  -3.864  1.00  0.70           O  
ATOM   2552  OD2 ASP A 159      -9.156   0.691  -5.208  1.00  0.70           O  
ATOM   2553  H   ASP A 159      -5.407   1.523  -5.677  1.00  0.70           H  
ATOM   2554  HA  ASP A 159      -5.774  -1.210  -5.011  1.00  0.70           H  
ATOM   2555 1HB  ASP A 159      -7.208   0.614  -6.935  1.00  0.70           H  
ATOM   2556 2HB  ASP A 159      -7.684  -1.064  -6.730  1.00  0.70           H  
ATOM   2557  N   ALA A 160      -4.448  -0.675  -7.894  1.00  0.78           N  
ATOM   2558  CA  ALA A 160      -3.771  -1.197  -9.059  1.00  0.78           C  
ATOM   2559  C   ALA A 160      -2.756  -2.289  -8.708  1.00  0.78           C  
ATOM   2560  O   ALA A 160      -2.471  -3.157  -9.534  1.00  0.78           O  
ATOM   2561  CB  ALA A 160      -3.070  -0.051  -9.748  1.00  0.78           C  
ATOM   2562  H   ALA A 160      -4.411   0.321  -7.740  1.00  0.78           H  
ATOM   2563  HA  ALA A 160      -4.519  -1.628  -9.725  1.00  0.78           H  
ATOM   2564 1HB  ALA A 160      -2.589  -0.419 -10.623  1.00  0.78           H  
ATOM   2565 2HB  ALA A 160      -3.790   0.713 -10.018  1.00  0.78           H  
ATOM   2566 3HB  ALA A 160      -2.324   0.381  -9.079  1.00  0.78           H  
ATOM   2567  N   TYR A 161      -2.180  -2.222  -7.505  1.00  0.92           N  
ATOM   2568  CA  TYR A 161      -1.169  -3.171  -7.051  1.00  0.92           C  
ATOM   2569  C   TYR A 161      -1.686  -4.195  -6.023  1.00  0.92           C  
ATOM   2570  O   TYR A 161      -0.893  -4.941  -5.446  1.00  0.92           O  
ATOM   2571  CB  TYR A 161       0.010  -2.398  -6.456  1.00  0.92           C  
ATOM   2572  CG  TYR A 161       0.838  -1.606  -7.442  1.00  0.92           C  
ATOM   2573  CD1 TYR A 161       0.489  -0.304  -7.795  1.00  0.92           C  
ATOM   2574  CD2 TYR A 161       1.981  -2.181  -7.962  1.00  0.92           C  
ATOM   2575  CE1 TYR A 161       1.296   0.403  -8.683  1.00  0.92           C  
ATOM   2576  CE2 TYR A 161       2.780  -1.490  -8.830  1.00  0.92           C  
ATOM   2577  CZ  TYR A 161       2.456  -0.205  -9.202  1.00  0.92           C  
ATOM   2578  OH  TYR A 161       3.277   0.490 -10.080  1.00  0.92           O  
ATOM   2579  H   TYR A 161      -2.480  -1.507  -6.842  1.00  0.92           H  
ATOM   2580  HA  TYR A 161      -0.816  -3.732  -7.916  1.00  0.92           H  
ATOM   2581 1HB  TYR A 161      -0.373  -1.695  -5.716  1.00  0.92           H  
ATOM   2582 2HB  TYR A 161       0.669  -3.087  -5.933  1.00  0.92           H  
ATOM   2583  HD1 TYR A 161      -0.408   0.162  -7.376  1.00  0.92           H  
ATOM   2584  HD2 TYR A 161       2.253  -3.185  -7.674  1.00  0.92           H  
ATOM   2585  HE1 TYR A 161       1.032   1.425  -8.965  1.00  0.92           H  
ATOM   2586  HE2 TYR A 161       3.682  -1.960  -9.224  1.00  0.92           H  
ATOM   2587  HH  TYR A 161       4.024  -0.097 -10.394  1.00  0.92           H  
ATOM   2588  N   LYS A 162      -3.003  -4.247  -5.778  1.00  1.15           N  
ATOM   2589  CA  LYS A 162      -3.523  -5.165  -4.753  1.00  1.15           C  
ATOM   2590  C   LYS A 162      -3.647  -6.643  -5.132  1.00  1.15           C  
ATOM   2591  O   LYS A 162      -3.565  -7.501  -4.255  1.00  1.15           O  
ATOM   2592  CB  LYS A 162      -4.886  -4.697  -4.238  1.00  1.15           C  
ATOM   2593  CG  LYS A 162      -4.836  -3.474  -3.361  1.00  1.15           C  
ATOM   2594  CD  LYS A 162      -6.233  -3.054  -2.892  1.00  1.15           C  
ATOM   2595  CE  LYS A 162      -6.174  -1.816  -1.996  1.00  1.15           C  
ATOM   2596  NZ  LYS A 162      -7.529  -1.300  -1.666  1.00  1.15           N  
ATOM   2597  H   LYS A 162      -3.652  -3.637  -6.280  1.00  1.15           H  
ATOM   2598  HA  LYS A 162      -2.834  -5.116  -3.909  1.00  1.15           H  
ATOM   2599 1HB  LYS A 162      -5.529  -4.461  -5.089  1.00  1.15           H  
ATOM   2600 2HB  LYS A 162      -5.363  -5.504  -3.681  1.00  1.15           H  
ATOM   2601 1HG  LYS A 162      -4.223  -3.687  -2.488  1.00  1.15           H  
ATOM   2602 2HG  LYS A 162      -4.369  -2.664  -3.916  1.00  1.15           H  
ATOM   2603 1HD  LYS A 162      -6.867  -2.837  -3.754  1.00  1.15           H  
ATOM   2604 2HD  LYS A 162      -6.684  -3.870  -2.333  1.00  1.15           H  
ATOM   2605 1HE  LYS A 162      -5.658  -2.073  -1.074  1.00  1.15           H  
ATOM   2606 2HE  LYS A 162      -5.621  -1.028  -2.507  1.00  1.15           H  
ATOM   2607 1HZ  LYS A 162      -7.449  -0.484  -1.091  1.00  1.15           H  
ATOM   2608 2HZ  LYS A 162      -7.991  -1.031  -2.556  1.00  1.15           H  
ATOM   2609 3HZ  LYS A 162      -8.073  -1.995  -1.195  1.00  1.15           H  
ATOM   2610  N   ASN A 163      -3.870  -6.954  -6.410  1.00  1.47           N  
ATOM   2611  CA  ASN A 163      -4.095  -8.351  -6.798  1.00  1.47           C  
ATOM   2612  C   ASN A 163      -2.907  -9.032  -7.478  1.00  1.47           C  
ATOM   2613  O   ASN A 163      -2.678 -10.226  -7.268  1.00  1.47           O  
ATOM   2614  CB  ASN A 163      -5.301  -8.445  -7.715  1.00  1.47           C  
ATOM   2615  CG  ASN A 163      -6.591  -8.050  -7.037  1.00  1.47           C  
ATOM   2616  OD1 ASN A 163      -6.823  -8.359  -5.862  1.00  1.47           O  
ATOM   2617  ND2 ASN A 163      -7.441  -7.369  -7.765  1.00  1.47           N  
ATOM   2618  H   ASN A 163      -3.906  -6.218  -7.099  1.00  1.47           H  
ATOM   2619  HA  ASN A 163      -4.308  -8.922  -5.894  1.00  1.47           H  
ATOM   2620 1HB  ASN A 163      -5.147  -7.801  -8.582  1.00  1.47           H  
ATOM   2621 2HB  ASN A 163      -5.393  -9.467  -8.082  1.00  1.47           H  
ATOM   2622 1HD2 ASN A 163      -8.316  -7.079  -7.375  1.00  1.47           H  
ATOM   2623 2HD2 ASN A 163      -7.217  -7.139  -8.712  1.00  1.47           H  
ATOM   2624  N   LEU A 164      -2.192  -8.294  -8.318  1.00  1.87           N  
ATOM   2625  CA  LEU A 164      -1.115  -8.868  -9.112  1.00  1.87           C  
ATOM   2626  C   LEU A 164       0.214  -8.183  -8.836  1.00  1.87           C  
ATOM   2627  O   LEU A 164       1.213  -8.850  -8.569  1.00  1.87           O  
ATOM   2628  OXT LEU A 164       0.343  -7.018  -9.208  1.00  1.87           O  
ATOM   2629  CB  LEU A 164      -1.464  -8.755 -10.602  1.00  1.87           C  
ATOM   2630  CG  LEU A 164      -2.775  -9.458 -11.036  1.00  1.87           C  
ATOM   2631  CD1 LEU A 164      -3.053  -9.144 -12.491  1.00  1.87           C  
ATOM   2632  CD2 LEU A 164      -2.648 -10.956 -10.822  1.00  1.87           C  
ATOM   2633  H   LEU A 164      -2.411  -7.316  -8.421  1.00  1.87           H  
ATOM   2634  HA  LEU A 164      -1.014  -9.921  -8.854  1.00  1.87           H  
ATOM   2635 1HB  LEU A 164      -1.552  -7.700 -10.860  1.00  1.87           H  
ATOM   2636 2HB  LEU A 164      -0.649  -9.185 -11.184  1.00  1.87           H  
ATOM   2637  HG  LEU A 164      -3.605  -9.079 -10.445  1.00  1.87           H  
ATOM   2638 1HD1 LEU A 164      -3.981  -9.630 -12.795  1.00  1.87           H  
ATOM   2639 2HD1 LEU A 164      -3.149  -8.067 -12.620  1.00  1.87           H  
ATOM   2640 3HD1 LEU A 164      -2.233  -9.513 -13.105  1.00  1.87           H  
ATOM   2641 1HD2 LEU A 164      -3.573 -11.447 -11.124  1.00  1.87           H  
ATOM   2642 2HD2 LEU A 164      -1.821 -11.341 -11.419  1.00  1.87           H  
ATOM   2643 3HD2 LEU A 164      -2.458 -11.162  -9.767  1.00  1.87           H  
TER    2644
ENDMDL

REMARK ID 694448 MODEL 4 WT_3FA0
PFRMAT TS
TARGET WT_3FA0
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   MET A   1       2.939  -1.424   0.654  1.00  1.05           N  
ATOM      2  CA  MET A   1       2.618  -0.843  -0.645  1.00  1.05           C  
ATOM      3  C   MET A   1       3.451   0.397  -0.920  1.00  1.05           C  
ATOM      4  O   MET A   1       2.917   1.488  -1.091  1.00  1.05           O  
ATOM      5  CB  MET A   1       1.140  -0.511  -0.735  1.00  1.05           C  
ATOM      6  CG  MET A   1       0.211  -1.720  -0.725  1.00  1.05           C  
ATOM      7  SD  MET A   1      -1.508  -1.239  -0.904  1.00  1.05           S  
ATOM      8  CE  MET A   1      -1.790  -0.536   0.704  1.00  1.05           C  
ATOM      9 1H   MET A   1       2.189  -2.018   0.969  1.00  1.05           H  
ATOM     10 2H   MET A   1       3.779  -1.977   0.530  1.00  1.05           H  
ATOM     11 3H   MET A   1       3.115  -0.693   1.324  1.00  1.05           H  
ATOM     12  HA  MET A   1       2.857  -1.576  -1.414  1.00  1.05           H  
ATOM     13 1HB  MET A   1       0.863   0.131   0.099  1.00  1.05           H  
ATOM     14 2HB  MET A   1       0.953   0.054  -1.653  1.00  1.05           H  
ATOM     15 1HG  MET A   1       0.473  -2.388  -1.546  1.00  1.05           H  
ATOM     16 2HG  MET A   1       0.325  -2.265   0.212  1.00  1.05           H  
ATOM     17 1HE  MET A   1      -2.794  -0.150   0.754  1.00  1.05           H  
ATOM     18 2HE  MET A   1      -1.646  -1.299   1.467  1.00  1.05           H  
ATOM     19 3HE  MET A   1      -1.089   0.273   0.871  1.00  1.05           H  
ATOM     20  N   ASN A   2       4.762   0.232  -0.942  1.00  0.99           N  
ATOM     21  CA  ASN A   2       5.665   1.353  -1.200  1.00  0.99           C  
ATOM     22  C   ASN A   2       5.804   1.553  -2.702  1.00  0.99           C  
ATOM     23  O   ASN A   2       5.136   0.863  -3.470  1.00  0.99           O  
ATOM     24  CB  ASN A   2       7.006   1.123  -0.522  1.00  0.99           C  
ATOM     25  CG  ASN A   2       7.770  -0.041  -1.101  1.00  0.99           C  
ATOM     26  OD1 ASN A   2       7.469  -0.512  -2.202  1.00  0.99           O  
ATOM     27  ND2 ASN A   2       8.753  -0.515  -0.373  1.00  0.99           N  
ATOM     28  H   ASN A   2       5.139  -0.709  -0.809  1.00  0.99           H  
ATOM     29  HA  ASN A   2       5.222   2.265  -0.790  1.00  0.99           H  
ATOM     30 1HB  ASN A   2       7.617   2.021  -0.602  1.00  0.99           H  
ATOM     31 2HB  ASN A   2       6.844   0.937   0.539  1.00  0.99           H  
ATOM     32 1HD2 ASN A   2       9.291  -1.291  -0.705  1.00  0.99           H  
ATOM     33 2HD2 ASN A   2       8.960  -0.106   0.516  1.00  0.99           H  
ATOM     34  N   ILE A   3       6.691   2.450  -3.136  1.00  0.94           N  
ATOM     35  CA  ILE A   3       6.821   2.723  -4.567  1.00  0.94           C  
ATOM     36  C   ILE A   3       7.213   1.475  -5.357  1.00  0.94           C  
ATOM     37  O   ILE A   3       6.640   1.201  -6.408  1.00  0.94           O  
ATOM     38  CB  ILE A   3       7.816   3.866  -4.818  1.00  0.94           C  
ATOM     39  CG1 ILE A   3       7.241   5.163  -4.315  1.00  0.94           C  
ATOM     40  CG2 ILE A   3       8.138   3.973  -6.293  1.00  0.94           C  
ATOM     41  CD1 ILE A   3       8.247   6.269  -4.271  1.00  0.94           C  
ATOM     42  H   ILE A   3       7.240   2.979  -2.476  1.00  0.94           H  
ATOM     43  HA  ILE A   3       5.862   3.048  -4.943  1.00  0.94           H  
ATOM     44  HB  ILE A   3       8.734   3.673  -4.268  1.00  0.94           H  
ATOM     45 1HG1 ILE A   3       6.421   5.469  -4.974  1.00  0.94           H  
ATOM     46 2HG1 ILE A   3       6.844   5.008  -3.315  1.00  0.94           H  
ATOM     47 1HG2 ILE A   3       8.846   4.781  -6.455  1.00  0.94           H  
ATOM     48 2HG2 ILE A   3       8.567   3.042  -6.637  1.00  0.94           H  
ATOM     49 3HG2 ILE A   3       7.232   4.181  -6.843  1.00  0.94           H  
ATOM     50 1HD1 ILE A   3       7.774   7.168  -3.907  1.00  0.94           H  
ATOM     51 2HD1 ILE A   3       9.065   5.995  -3.607  1.00  0.94           H  
ATOM     52 3HD1 ILE A   3       8.632   6.440  -5.269  1.00  0.94           H  
ATOM     53  N   PHE A   4       8.162   0.691  -4.859  1.00  0.88           N  
ATOM     54  CA  PHE A   4       8.517  -0.539  -5.560  1.00  0.88           C  
ATOM     55  C   PHE A   4       7.306  -1.424  -5.766  1.00  0.88           C  
ATOM     56  O   PHE A   4       7.058  -1.902  -6.877  1.00  0.88           O  
ATOM     57  CB  PHE A   4       9.575  -1.328  -4.797  1.00  0.88           C  
ATOM     58  CG  PHE A   4       9.883  -2.677  -5.417  1.00  0.88           C  
ATOM     59  CD1 PHE A   4      10.806  -2.809  -6.429  1.00  0.88           C  
ATOM     60  CD2 PHE A   4       9.215  -3.817  -4.988  1.00  0.88           C  
ATOM     61  CE1 PHE A   4      11.068  -4.031  -6.995  1.00  0.88           C  
ATOM     62  CE2 PHE A   4       9.470  -5.047  -5.557  1.00  0.88           C  
ATOM     63  CZ  PHE A   4      10.401  -5.155  -6.565  1.00  0.88           C  
ATOM     64  H   PHE A   4       8.613   0.933  -3.990  1.00  0.88           H  
ATOM     65  HA  PHE A   4       8.886  -0.296  -6.538  1.00  0.88           H  
ATOM     66 1HB  PHE A   4      10.498  -0.752  -4.752  1.00  0.88           H  
ATOM     67 2HB  PHE A   4       9.244  -1.495  -3.778  1.00  0.88           H  
ATOM     68  HD1 PHE A   4      11.329  -1.946  -6.770  1.00  0.88           H  
ATOM     69  HD2 PHE A   4       8.478  -3.728  -4.188  1.00  0.88           H  
ATOM     70  HE1 PHE A   4      11.807  -4.109  -7.791  1.00  0.88           H  
ATOM     71  HE2 PHE A   4       8.938  -5.928  -5.207  1.00  0.88           H  
ATOM     72  HZ  PHE A   4      10.613  -6.121  -7.018  1.00  0.88           H  
ATOM     73  N   GLU A   5       6.564  -1.665  -4.695  1.00  0.84           N  
ATOM     74  CA  GLU A   5       5.413  -2.543  -4.764  1.00  0.84           C  
ATOM     75  C   GLU A   5       4.327  -1.991  -5.689  1.00  0.84           C  
ATOM     76  O   GLU A   5       3.745  -2.735  -6.480  1.00  0.84           O  
ATOM     77  CB  GLU A   5       4.867  -2.746  -3.357  1.00  0.84           C  
ATOM     78  CG  GLU A   5       5.759  -3.586  -2.436  1.00  0.84           C  
ATOM     79  CD  GLU A   5       5.280  -3.584  -1.004  1.00  0.84           C  
ATOM     80  OE1 GLU A   5       5.079  -2.506  -0.459  1.00  0.84           O  
ATOM     81  OE2 GLU A   5       5.086  -4.636  -0.454  1.00  0.84           O  
ATOM     82  H   GLU A   5       6.813  -1.221  -3.814  1.00  0.84           H  
ATOM     83  HA  GLU A   5       5.742  -3.505  -5.158  1.00  0.84           H  
ATOM     84 1HB  GLU A   5       4.745  -1.775  -2.897  1.00  0.84           H  
ATOM     85 2HB  GLU A   5       3.883  -3.212  -3.408  1.00  0.84           H  
ATOM     86 1HG  GLU A   5       5.789  -4.610  -2.804  1.00  0.84           H  
ATOM     87 2HG  GLU A   5       6.770  -3.183  -2.475  1.00  0.84           H  
ATOM     88  N   MET A   6       4.091  -0.679  -5.643  1.00  0.81           N  
ATOM     89  CA  MET A   6       3.066  -0.078  -6.486  1.00  0.81           C  
ATOM     90  C   MET A   6       3.446  -0.162  -7.951  1.00  0.81           C  
ATOM     91  O   MET A   6       2.604  -0.421  -8.810  1.00  0.81           O  
ATOM     92  CB  MET A   6       2.816   1.351  -6.056  1.00  0.81           C  
ATOM     93  CG  MET A   6       2.097   1.458  -4.718  1.00  0.81           C  
ATOM     94  SD  MET A   6       1.611   3.117  -4.339  1.00  0.81           S  
ATOM     95  CE  MET A   6       3.156   3.858  -3.855  1.00  0.81           C  
ATOM     96  H   MET A   6       4.605  -0.098  -4.981  1.00  0.81           H  
ATOM     97  HA  MET A   6       2.142  -0.637  -6.355  1.00  0.81           H  
ATOM     98 1HB  MET A   6       3.773   1.868  -5.965  1.00  0.81           H  
ATOM     99 2HB  MET A   6       2.231   1.872  -6.814  1.00  0.81           H  
ATOM    100 1HG  MET A   6       1.209   0.836  -4.729  1.00  0.81           H  
ATOM    101 2HG  MET A   6       2.738   1.103  -3.920  1.00  0.81           H  
ATOM    102 1HE  MET A   6       2.990   4.892  -3.598  1.00  0.81           H  
ATOM    103 2HE  MET A   6       3.554   3.328  -2.992  1.00  0.81           H  
ATOM    104 3HE  MET A   6       3.846   3.800  -4.673  1.00  0.81           H  
ATOM    105  N   LEU A   7       4.730  -0.011  -8.247  1.00  0.79           N  
ATOM    106  CA  LEU A   7       5.158  -0.115  -9.624  1.00  0.79           C  
ATOM    107  C   LEU A   7       5.156  -1.578 -10.048  1.00  0.79           C  
ATOM    108  O   LEU A   7       4.822  -1.908 -11.191  1.00  0.79           O  
ATOM    109  CB  LEU A   7       6.515   0.544  -9.807  1.00  0.79           C  
ATOM    110  CG  LEU A   7       6.467   2.007 -10.232  1.00  0.79           C  
ATOM    111  CD1 LEU A   7       5.819   2.080 -11.580  1.00  0.79           C  
ATOM    112  CD2 LEU A   7       5.693   2.802  -9.256  1.00  0.79           C  
ATOM    113  H   LEU A   7       5.408   0.219  -7.519  1.00  0.79           H  
ATOM    114  HA  LEU A   7       4.448   0.422 -10.244  1.00  0.79           H  
ATOM    115 1HB  LEU A   7       7.058   0.462  -8.870  1.00  0.79           H  
ATOM    116 2HB  LEU A   7       7.046   0.034 -10.558  1.00  0.79           H  
ATOM    117  HG  LEU A   7       7.476   2.408 -10.310  1.00  0.79           H  
ATOM    118 1HD1 LEU A   7       5.773   3.115 -11.907  1.00  0.79           H  
ATOM    119 2HD1 LEU A   7       6.402   1.496 -12.283  1.00  0.79           H  
ATOM    120 3HD1 LEU A   7       4.811   1.678 -11.521  1.00  0.79           H  
ATOM    121 1HD2 LEU A   7       5.670   3.830  -9.600  1.00  0.79           H  
ATOM    122 2HD2 LEU A   7       4.675   2.419  -9.184  1.00  0.79           H  
ATOM    123 3HD2 LEU A   7       6.162   2.748  -8.287  1.00  0.79           H  
ATOM    124  N   ARG A   8       5.464  -2.487  -9.126  1.00  0.78           N  
ATOM    125  CA  ARG A   8       5.399  -3.891  -9.483  1.00  0.78           C  
ATOM    126  C   ARG A   8       3.952  -4.196  -9.900  1.00  0.78           C  
ATOM    127  O   ARG A   8       3.720  -4.932 -10.853  1.00  0.78           O  
ATOM    128  CB  ARG A   8       5.867  -4.773  -8.340  1.00  0.78           C  
ATOM    129  CG  ARG A   8       5.988  -6.235  -8.687  1.00  0.78           C  
ATOM    130  CD  ARG A   8       6.647  -7.005  -7.596  1.00  0.78           C  
ATOM    131  NE  ARG A   8       6.738  -8.427  -7.910  1.00  0.78           N  
ATOM    132  CZ  ARG A   8       7.247  -9.366  -7.087  1.00  0.78           C  
ATOM    133  NH1 ARG A   8       7.702  -9.028  -5.904  1.00  0.78           N  
ATOM    134  NH2 ARG A   8       7.285 -10.630  -7.471  1.00  0.78           N  
ATOM    135  H   ARG A   8       5.772  -2.213  -8.193  1.00  0.78           H  
ATOM    136  HA  ARG A   8       6.051  -4.072 -10.335  1.00  0.78           H  
ATOM    137 1HB  ARG A   8       6.827  -4.424  -7.964  1.00  0.78           H  
ATOM    138 2HB  ARG A   8       5.157  -4.692  -7.519  1.00  0.78           H  
ATOM    139 1HG  ARG A   8       4.992  -6.647  -8.847  1.00  0.78           H  
ATOM    140 2HG  ARG A   8       6.572  -6.335  -9.596  1.00  0.78           H  
ATOM    141 1HD  ARG A   8       7.657  -6.623  -7.456  1.00  0.78           H  
ATOM    142 2HD  ARG A   8       6.081  -6.888  -6.672  1.00  0.78           H  
ATOM    143  HE  ARG A   8       6.395  -8.732  -8.810  1.00  0.78           H  
ATOM    144 1HH1 ARG A   8       7.667  -8.064  -5.608  1.00  0.78           H  
ATOM    145 2HH1 ARG A   8       8.078  -9.733  -5.288  1.00  0.78           H  
ATOM    146 1HH2 ARG A   8       6.933 -10.894  -8.382  1.00  0.78           H  
ATOM    147 2HH2 ARG A   8       7.662 -11.334  -6.854  1.00  0.78           H  
ATOM    148  N   ILE A   9       2.976  -3.591  -9.222  1.00  0.77           N  
ATOM    149  CA  ILE A   9       1.573  -3.736  -9.604  1.00  0.77           C  
ATOM    150  C   ILE A   9       1.240  -3.077 -10.966  1.00  0.77           C  
ATOM    151  O   ILE A   9       0.574  -3.684 -11.807  1.00  0.77           O  
ATOM    152  CB  ILE A   9       0.652  -3.157  -8.508  1.00  0.77           C  
ATOM    153  CG1 ILE A   9       0.746  -4.024  -7.231  1.00  0.77           C  
ATOM    154  CG2 ILE A   9      -0.787  -3.034  -9.019  1.00  0.77           C  
ATOM    155  CD1 ILE A   9       0.112  -3.387  -5.993  1.00  0.77           C  
ATOM    156  H   ILE A   9       3.216  -3.028  -8.404  1.00  0.77           H  
ATOM    157  HA  ILE A   9       1.358  -4.801  -9.688  1.00  0.77           H  
ATOM    158  HB  ILE A   9       1.000  -2.172  -8.239  1.00  0.77           H  
ATOM    159 1HG1 ILE A   9       0.240  -4.973  -7.418  1.00  0.77           H  
ATOM    160 2HG1 ILE A   9       1.793  -4.223  -7.020  1.00  0.77           H  
ATOM    161 1HG2 ILE A   9      -1.421  -2.613  -8.243  1.00  0.77           H  
ATOM    162 2HG2 ILE A   9      -0.814  -2.384  -9.894  1.00  0.77           H  
ATOM    163 3HG2 ILE A   9      -1.170  -4.019  -9.286  1.00  0.77           H  
ATOM    164 1HD1 ILE A   9       0.215  -4.060  -5.145  1.00  0.77           H  
ATOM    165 2HD1 ILE A   9       0.611  -2.447  -5.771  1.00  0.77           H  
ATOM    166 3HD1 ILE A   9      -0.952  -3.207  -6.183  1.00  0.77           H  
ATOM    167  N   ASP A  10       1.698  -1.835 -11.186  1.00  0.77           N  
ATOM    168  CA  ASP A  10       1.394  -1.098 -12.425  1.00  0.77           C  
ATOM    169  C   ASP A  10       2.163  -1.507 -13.698  1.00  0.77           C  
ATOM    170  O   ASP A  10       1.581  -1.521 -14.789  1.00  0.77           O  
ATOM    171  CB  ASP A  10       1.624   0.392 -12.188  1.00  0.77           C  
ATOM    172  CG  ASP A  10       0.572   1.043 -11.246  1.00  0.77           C  
ATOM    173  OD1 ASP A  10      -0.539   0.531 -11.140  1.00  0.77           O  
ATOM    174  OD2 ASP A  10       0.888   2.049 -10.643  1.00  0.77           O  
ATOM    175  H   ASP A  10       2.241  -1.382 -10.453  1.00  0.77           H  
ATOM    176  HA  ASP A  10       0.334  -1.245 -12.630  1.00  0.77           H  
ATOM    177 1HB  ASP A  10       2.607   0.524 -11.745  1.00  0.77           H  
ATOM    178 2HB  ASP A  10       1.628   0.915 -13.142  1.00  0.77           H  
ATOM    179  N   GLU A  11       3.455  -1.801 -13.574  1.00  0.76           N  
ATOM    180  CA  GLU A  11       4.295  -2.164 -14.720  1.00  0.76           C  
ATOM    181  C   GLU A  11       4.554  -3.668 -14.777  1.00  0.76           C  
ATOM    182  O   GLU A  11       4.555  -4.266 -15.855  1.00  0.76           O  
ATOM    183  CB  GLU A  11       5.643  -1.445 -14.650  1.00  0.76           C  
ATOM    184  CG  GLU A  11       5.632   0.083 -14.759  1.00  0.76           C  
ATOM    185  CD  GLU A  11       5.381   0.610 -16.152  1.00  0.76           C  
ATOM    186  OE1 GLU A  11       5.705  -0.076 -17.093  1.00  0.76           O  
ATOM    187  OE2 GLU A  11       4.886   1.708 -16.274  1.00  0.76           O  
ATOM    188  H   GLU A  11       3.873  -1.770 -12.657  1.00  0.76           H  
ATOM    189  HA  GLU A  11       3.785  -1.871 -15.635  1.00  0.76           H  
ATOM    190 1HB  GLU A  11       6.083  -1.664 -13.710  1.00  0.76           H  
ATOM    191 2HB  GLU A  11       6.306  -1.841 -15.418  1.00  0.76           H  
ATOM    192 1HG  GLU A  11       4.864   0.473 -14.092  1.00  0.76           H  
ATOM    193 2HG  GLU A  11       6.595   0.450 -14.412  1.00  0.76           H  
ATOM    194  N   GLY A  12       4.780  -4.269 -13.612  1.00  0.74           N  
ATOM    195  CA  GLY A  12       5.083  -5.696 -13.510  1.00  0.74           C  
ATOM    196  C   GLY A  12       6.574  -5.987 -13.471  1.00  0.74           C  
ATOM    197  O   GLY A  12       7.372  -5.302 -14.105  1.00  0.74           O  
ATOM    198  H   GLY A  12       4.743  -3.706 -12.761  1.00  0.74           H  
ATOM    199 1HA  GLY A  12       4.612  -6.118 -12.630  1.00  0.74           H  
ATOM    200 2HA  GLY A  12       4.643  -6.211 -14.362  1.00  0.74           H  
ATOM    201  N   LEU A  13       6.945  -7.027 -12.729  1.00  0.72           N  
ATOM    202  CA  LEU A  13       8.341  -7.445 -12.628  1.00  0.72           C  
ATOM    203  C   LEU A  13       8.596  -8.657 -13.498  1.00  0.72           C  
ATOM    204  O   LEU A  13       7.885  -9.664 -13.399  1.00  0.72           O  
ATOM    205  CB  LEU A  13       8.735  -7.782 -11.175  1.00  0.72           C  
ATOM    206  CG  LEU A  13      10.201  -8.337 -10.949  1.00  0.72           C  
ATOM    207  CD1 LEU A  13      11.238  -7.276 -11.283  1.00  0.72           C  
ATOM    208  CD2 LEU A  13      10.360  -8.768  -9.491  1.00  0.72           C  
ATOM    209  H   LEU A  13       6.238  -7.544 -12.229  1.00  0.72           H  
ATOM    210  HA  LEU A  13       8.979  -6.636 -12.985  1.00  0.72           H  
ATOM    211 1HB  LEU A  13       8.639  -6.891 -10.576  1.00  0.72           H  
ATOM    212 2HB  LEU A  13       8.041  -8.526 -10.793  1.00  0.72           H  
ATOM    213  HG  LEU A  13      10.369  -9.193 -11.608  1.00  0.72           H  
ATOM    214 1HD1 LEU A  13      12.229  -7.690 -11.129  1.00  0.72           H  
ATOM    215 2HD1 LEU A  13      11.131  -6.971 -12.326  1.00  0.72           H  
ATOM    216 3HD1 LEU A  13      11.100  -6.425 -10.632  1.00  0.72           H  
ATOM    217 1HD2 LEU A  13      11.366  -9.159  -9.338  1.00  0.72           H  
ATOM    218 2HD2 LEU A  13      10.199  -7.909  -8.838  1.00  0.72           H  
ATOM    219 3HD2 LEU A  13       9.631  -9.541  -9.260  1.00  0.72           H  
ATOM    220  N   ARG A  14       9.598  -8.551 -14.348  1.00  0.69           N  
ATOM    221  CA  ARG A  14      10.015  -9.636 -15.206  1.00  0.69           C  
ATOM    222  C   ARG A  14      11.514  -9.696 -15.059  1.00  0.69           C  
ATOM    223  O   ARG A  14      12.137  -8.686 -14.754  1.00  0.69           O  
ATOM    224  CB  ARG A  14       9.601  -9.407 -16.662  1.00  0.69           C  
ATOM    225  CG  ARG A  14       8.079  -9.356 -16.889  1.00  0.69           C  
ATOM    226  CD  ARG A  14       7.462 -10.695 -16.689  1.00  0.69           C  
ATOM    227  NE  ARG A  14       6.037 -10.694 -16.966  1.00  0.69           N  
ATOM    228  CZ  ARG A  14       5.066 -10.431 -16.061  1.00  0.69           C  
ATOM    229  NH1 ARG A  14       5.357 -10.151 -14.802  1.00  0.69           N  
ATOM    230  NH2 ARG A  14       3.797 -10.461 -16.443  1.00  0.69           N  
ATOM    231  H   ARG A  14      10.107  -7.677 -14.400  1.00  0.69           H  
ATOM    232  HA  ARG A  14       9.584 -10.572 -14.853  1.00  0.69           H  
ATOM    233 1HB  ARG A  14      10.026  -8.475 -17.004  1.00  0.69           H  
ATOM    234 2HB  ARG A  14      10.009 -10.198 -17.292  1.00  0.69           H  
ATOM    235 1HG  ARG A  14       7.617  -8.643 -16.209  1.00  0.69           H  
ATOM    236 2HG  ARG A  14       7.873  -9.060 -17.911  1.00  0.69           H  
ATOM    237 1HD  ARG A  14       7.937 -11.412 -17.357  1.00  0.69           H  
ATOM    238 2HD  ARG A  14       7.606 -11.011 -15.657  1.00  0.69           H  
ATOM    239  HE  ARG A  14       5.748 -10.902 -17.911  1.00  0.69           H  
ATOM    240 1HH1 ARG A  14       6.335 -10.119 -14.469  1.00  0.69           H  
ATOM    241 2HH1 ARG A  14       4.614  -9.969 -14.148  1.00  0.69           H  
ATOM    242 1HH2 ARG A  14       3.564 -10.676 -17.402  1.00  0.69           H  
ATOM    243 2HH2 ARG A  14       3.065 -10.270 -15.776  1.00  0.69           H  
ATOM    244  N   LEU A  15      12.086 -10.882 -15.197  1.00  0.66           N  
ATOM    245  CA  LEU A  15      13.529 -11.022 -15.089  1.00  0.66           C  
ATOM    246  C   LEU A  15      14.192 -11.398 -16.414  1.00  0.66           C  
ATOM    247  O   LEU A  15      15.350 -11.814 -16.458  1.00  0.66           O  
ATOM    248  CB  LEU A  15      13.843 -12.006 -13.975  1.00  0.66           C  
ATOM    249  CG  LEU A  15      13.344 -11.536 -12.581  1.00  0.66           C  
ATOM    250  CD1 LEU A  15      13.653 -12.580 -11.543  1.00  0.66           C  
ATOM    251  CD2 LEU A  15      13.985 -10.217 -12.228  1.00  0.66           C  
ATOM    252  H   LEU A  15      11.521 -11.692 -15.404  1.00  0.66           H  
ATOM    253  HA  LEU A  15      13.936 -10.062 -14.783  1.00  0.66           H  
ATOM    254 1HB  LEU A  15      13.368 -12.957 -14.201  1.00  0.66           H  
ATOM    255 2HB  LEU A  15      14.901 -12.161 -13.926  1.00  0.66           H  
ATOM    256  HG  LEU A  15      12.263 -11.406 -12.616  1.00  0.66           H  
ATOM    257 1HD1 LEU A  15      13.285 -12.247 -10.574  1.00  0.66           H  
ATOM    258 2HD1 LEU A  15      13.172 -13.518 -11.812  1.00  0.66           H  
ATOM    259 3HD1 LEU A  15      14.735 -12.724 -11.494  1.00  0.66           H  
ATOM    260 1HD2 LEU A  15      13.609  -9.886 -11.269  1.00  0.66           H  
ATOM    261 2HD2 LEU A  15      15.061 -10.342 -12.179  1.00  0.66           H  
ATOM    262 3HD2 LEU A  15      13.745  -9.471 -12.978  1.00  0.66           H  
ATOM    263  N   LYS A  16      13.447 -11.247 -17.497  1.00  0.64           N  
ATOM    264  CA  LYS A  16      13.938 -11.568 -18.828  1.00  0.64           C  
ATOM    265  C   LYS A  16      13.476 -10.520 -19.822  1.00  0.64           C  
ATOM    266  O   LYS A  16      12.336 -10.064 -19.751  1.00  0.64           O  
ATOM    267  CB  LYS A  16      13.483 -12.956 -19.259  1.00  0.64           C  
ATOM    268  CG  LYS A  16      14.013 -13.400 -20.621  1.00  0.64           C  
ATOM    269  CD  LYS A  16      13.658 -14.852 -20.906  1.00  0.64           C  
ATOM    270  CE  LYS A  16      14.203 -15.297 -22.253  1.00  0.64           C  
ATOM    271  NZ  LYS A  16      13.861 -16.717 -22.547  1.00  0.64           N  
ATOM    272  H   LYS A  16      12.511 -10.890 -17.392  1.00  0.64           H  
ATOM    273  HA  LYS A  16      15.018 -11.557 -18.801  1.00  0.64           H  
ATOM    274 1HB  LYS A  16      13.809 -13.688 -18.520  1.00  0.64           H  
ATOM    275 2HB  LYS A  16      12.396 -12.985 -19.298  1.00  0.64           H  
ATOM    276 1HG  LYS A  16      13.567 -12.777 -21.403  1.00  0.64           H  
ATOM    277 2HG  LYS A  16      15.097 -13.270 -20.656  1.00  0.64           H  
ATOM    278 1HD  LYS A  16      14.077 -15.487 -20.124  1.00  0.64           H  
ATOM    279 2HD  LYS A  16      12.575 -14.967 -20.907  1.00  0.64           H  
ATOM    280 1HE  LYS A  16      13.785 -14.662 -23.033  1.00  0.64           H  
ATOM    281 2HE  LYS A  16      15.290 -15.187 -22.251  1.00  0.64           H  
ATOM    282 1HZ  LYS A  16      14.239 -16.976 -23.448  1.00  0.64           H  
ATOM    283 2HZ  LYS A  16      14.254 -17.315 -21.833  1.00  0.64           H  
ATOM    284 3HZ  LYS A  16      12.857 -16.826 -22.561  1.00  0.64           H  
ATOM    285  N   ILE A  17      14.344 -10.160 -20.765  1.00  0.66           N  
ATOM    286  CA  ILE A  17      13.986  -9.126 -21.729  1.00  0.66           C  
ATOM    287  C   ILE A  17      12.749  -9.491 -22.520  1.00  0.66           C  
ATOM    288  O   ILE A  17      12.672 -10.569 -23.119  1.00  0.66           O  
ATOM    289  CB  ILE A  17      15.114  -8.849 -22.734  1.00  0.66           C  
ATOM    290  CG1 ILE A  17      16.313  -8.319 -22.082  1.00  0.66           C  
ATOM    291  CG2 ILE A  17      14.645  -7.835 -23.719  1.00  0.66           C  
ATOM    292  CD1 ILE A  17      17.489  -8.185 -23.017  1.00  0.66           C  
ATOM    293  H   ILE A  17      15.282 -10.564 -20.751  1.00  0.66           H  
ATOM    294  HA  ILE A  17      13.763  -8.207 -21.203  1.00  0.66           H  
ATOM    295  HB  ILE A  17      15.388  -9.769 -23.247  1.00  0.66           H  
ATOM    296 1HG1 ILE A  17      16.079  -7.365 -21.665  1.00  0.66           H  
ATOM    297 2HG1 ILE A  17      16.587  -8.991 -21.288  1.00  0.66           H  
ATOM    298 1HG2 ILE A  17      15.430  -7.622 -24.435  1.00  0.66           H  
ATOM    299 2HG2 ILE A  17      13.784  -8.224 -24.237  1.00  0.66           H  
ATOM    300 3HG2 ILE A  17      14.379  -6.924 -23.181  1.00  0.66           H  
ATOM    301 1HD1 ILE A  17      18.351  -7.793 -22.481  1.00  0.66           H  
ATOM    302 2HD1 ILE A  17      17.726  -9.155 -23.434  1.00  0.66           H  
ATOM    303 3HD1 ILE A  17      17.234  -7.511 -23.816  1.00  0.66           H  
ATOM    304  N   TYR A  18      11.793  -8.563 -22.542  1.00  0.70           N  
ATOM    305  CA  TYR A  18      10.542  -8.778 -23.240  1.00  0.70           C  
ATOM    306  C   TYR A  18      10.080  -7.465 -23.861  1.00  0.70           C  
ATOM    307  O   TYR A  18      10.544  -6.386 -23.475  1.00  0.70           O  
ATOM    308  CB  TYR A  18       9.493  -9.292 -22.242  1.00  0.70           C  
ATOM    309  CG  TYR A  18       8.971  -8.248 -21.263  1.00  0.70           C  
ATOM    310  CD1 TYR A  18       7.778  -7.626 -21.563  1.00  0.70           C  
ATOM    311  CD2 TYR A  18       9.662  -7.890 -20.116  1.00  0.70           C  
ATOM    312  CE1 TYR A  18       7.251  -6.672 -20.738  1.00  0.70           C  
ATOM    313  CE2 TYR A  18       9.132  -6.916 -19.278  1.00  0.70           C  
ATOM    314  CZ  TYR A  18       7.923  -6.316 -19.591  1.00  0.70           C  
ATOM    315  OH  TYR A  18       7.382  -5.359 -18.769  1.00  0.70           O  
ATOM    316  H   TYR A  18      11.941  -7.708 -22.005  1.00  0.70           H  
ATOM    317  HA  TYR A  18      10.693  -9.505 -24.038  1.00  0.70           H  
ATOM    318 1HB  TYR A  18       8.642  -9.696 -22.791  1.00  0.70           H  
ATOM    319 2HB  TYR A  18       9.925 -10.110 -21.662  1.00  0.70           H  
ATOM    320  HD1 TYR A  18       7.246  -7.908 -22.466  1.00  0.70           H  
ATOM    321  HD2 TYR A  18      10.611  -8.360 -19.873  1.00  0.70           H  
ATOM    322  HE1 TYR A  18       6.304  -6.201 -20.992  1.00  0.70           H  
ATOM    323  HE2 TYR A  18       9.667  -6.622 -18.374  1.00  0.70           H  
ATOM    324  HH  TYR A  18       7.966  -5.215 -18.019  1.00  0.70           H  
ATOM    325  N   LYS A  19       9.169  -7.529 -24.829  1.00  0.77           N  
ATOM    326  CA  LYS A  19       8.669  -6.280 -25.394  1.00  0.77           C  
ATOM    327  C   LYS A  19       7.466  -5.730 -24.639  1.00  0.77           C  
ATOM    328  O   LYS A  19       6.551  -6.473 -24.279  1.00  0.77           O  
ATOM    329  CB  LYS A  19       8.312  -6.430 -26.863  1.00  0.77           C  
ATOM    330  CG  LYS A  19       9.484  -6.671 -27.790  1.00  0.77           C  
ATOM    331  CD  LYS A  19       9.013  -6.740 -29.237  1.00  0.77           C  
ATOM    332  CE  LYS A  19      10.160  -6.989 -30.198  1.00  0.77           C  
ATOM    333  NZ  LYS A  19       9.680  -7.124 -31.607  1.00  0.77           N  
ATOM    334  H   LYS A  19       8.815  -8.418 -25.151  1.00  0.77           H  
ATOM    335  HA  LYS A  19       9.463  -5.550 -25.330  1.00  0.77           H  
ATOM    336 1HB  LYS A  19       7.609  -7.252 -26.984  1.00  0.77           H  
ATOM    337 2HB  LYS A  19       7.807  -5.519 -27.194  1.00  0.77           H  
ATOM    338 1HG  LYS A  19      10.198  -5.847 -27.685  1.00  0.77           H  
ATOM    339 2HG  LYS A  19       9.980  -7.600 -27.524  1.00  0.77           H  
ATOM    340 1HD  LYS A  19       8.278  -7.537 -29.345  1.00  0.77           H  
ATOM    341 2HD  LYS A  19       8.540  -5.792 -29.499  1.00  0.77           H  
ATOM    342 1HE  LYS A  19      10.860  -6.154 -30.142  1.00  0.77           H  
ATOM    343 2HE  LYS A  19      10.676  -7.903 -29.911  1.00  0.77           H  
ATOM    344 1HZ  LYS A  19      10.472  -7.288 -32.215  1.00  0.77           H  
ATOM    345 2HZ  LYS A  19       9.038  -7.901 -31.674  1.00  0.77           H  
ATOM    346 3HZ  LYS A  19       9.213  -6.274 -31.885  1.00  0.77           H  
ATOM    347  N   ASP A  20       7.457  -4.417 -24.439  1.00  0.84           N  
ATOM    348  CA  ASP A  20       6.331  -3.748 -23.795  1.00  0.84           C  
ATOM    349  C   ASP A  20       5.265  -3.396 -24.827  1.00  0.84           C  
ATOM    350  O   ASP A  20       5.391  -3.741 -26.004  1.00  0.84           O  
ATOM    351  CB  ASP A  20       6.770  -2.489 -23.038  1.00  0.84           C  
ATOM    352  CG  ASP A  20       7.241  -1.371 -23.930  1.00  0.84           C  
ATOM    353  OD1 ASP A  20       7.009  -1.474 -25.122  1.00  0.84           O  
ATOM    354  OD2 ASP A  20       7.742  -0.391 -23.440  1.00  0.84           O  
ATOM    355  H   ASP A  20       8.273  -3.882 -24.741  1.00  0.84           H  
ATOM    356  HA  ASP A  20       5.891  -4.436 -23.072  1.00  0.84           H  
ATOM    357 1HB  ASP A  20       5.959  -2.129 -22.409  1.00  0.84           H  
ATOM    358 2HB  ASP A  20       7.586  -2.762 -22.373  1.00  0.84           H  
ATOM    359  N   THR A  21       4.255  -2.634 -24.413  1.00  0.89           N  
ATOM    360  CA  THR A  21       3.132  -2.286 -25.279  1.00  0.89           C  
ATOM    361  C   THR A  21       3.476  -1.278 -26.385  1.00  0.89           C  
ATOM    362  O   THR A  21       2.649  -1.018 -27.261  1.00  0.89           O  
ATOM    363  CB  THR A  21       1.969  -1.734 -24.440  1.00  0.89           C  
ATOM    364  OG1 THR A  21       2.399  -0.557 -23.744  1.00  0.89           O  
ATOM    365  CG2 THR A  21       1.513  -2.775 -23.431  1.00  0.89           C  
ATOM    366  H   THR A  21       4.230  -2.333 -23.452  1.00  0.89           H  
ATOM    367  HA  THR A  21       2.793  -3.202 -25.764  1.00  0.89           H  
ATOM    368  HB  THR A  21       1.141  -1.475 -25.099  1.00  0.89           H  
ATOM    369  HG1 THR A  21       2.859   0.028 -24.362  1.00  0.89           H  
ATOM    370 1HG2 THR A  21       0.689  -2.374 -22.842  1.00  0.89           H  
ATOM    371 2HG2 THR A  21       1.182  -3.670 -23.958  1.00  0.89           H  
ATOM    372 3HG2 THR A  21       2.341  -3.028 -22.771  1.00  0.89           H  
ATOM    373  N   GLU A  22       4.668  -0.678 -26.322  1.00  0.90           N  
ATOM    374  CA  GLU A  22       5.125   0.265 -27.330  1.00  0.90           C  
ATOM    375  C   GLU A  22       6.142  -0.423 -28.249  1.00  0.90           C  
ATOM    376  O   GLU A  22       6.675   0.193 -29.176  1.00  0.90           O  
ATOM    377  CB  GLU A  22       5.711   1.522 -26.674  1.00  0.90           C  
ATOM    378  CG  GLU A  22       4.679   2.320 -25.849  1.00  0.90           C  
ATOM    379  CD  GLU A  22       5.206   3.609 -25.215  1.00  0.90           C  
ATOM    380  OE1 GLU A  22       6.357   3.924 -25.375  1.00  0.90           O  
ATOM    381  OE2 GLU A  22       4.429   4.272 -24.569  1.00  0.90           O  
ATOM    382  H   GLU A  22       5.337  -0.938 -25.596  1.00  0.90           H  
ATOM    383  HA  GLU A  22       4.274   0.567 -27.939  1.00  0.90           H  
ATOM    384 1HB  GLU A  22       6.523   1.230 -26.005  1.00  0.90           H  
ATOM    385 2HB  GLU A  22       6.123   2.176 -27.438  1.00  0.90           H  
ATOM    386 1HG  GLU A  22       3.839   2.568 -26.497  1.00  0.90           H  
ATOM    387 2HG  GLU A  22       4.304   1.669 -25.059  1.00  0.90           H  
ATOM    388  N   GLY A  23       6.385  -1.721 -27.998  1.00  0.87           N  
ATOM    389  CA  GLY A  23       7.332  -2.519 -28.760  1.00  0.87           C  
ATOM    390  C   GLY A  23       8.786  -2.338 -28.326  1.00  0.87           C  
ATOM    391  O   GLY A  23       9.695  -2.704 -29.074  1.00  0.87           O  
ATOM    392  H   GLY A  23       5.913  -2.188 -27.225  1.00  0.87           H  
ATOM    393 1HA  GLY A  23       7.057  -3.569 -28.657  1.00  0.87           H  
ATOM    394 2HA  GLY A  23       7.237  -2.272 -29.815  1.00  0.87           H  
ATOM    395  N   TYR A  24       9.021  -1.781 -27.135  1.00  0.83           N  
ATOM    396  CA  TYR A  24      10.393  -1.530 -26.692  1.00  0.83           C  
ATOM    397  C   TYR A  24      10.886  -2.628 -25.773  1.00  0.83           C  
ATOM    398  O   TYR A  24      10.089  -3.331 -25.151  1.00  0.83           O  
ATOM    399  CB  TYR A  24      10.479  -0.187 -25.999  1.00  0.83           C  
ATOM    400  CG  TYR A  24      10.077   0.940 -26.934  1.00  0.83           C  
ATOM    401  CD1 TYR A  24       9.325   2.005 -26.477  1.00  0.83           C  
ATOM    402  CD2 TYR A  24      10.410   0.868 -28.273  1.00  0.83           C  
ATOM    403  CE1 TYR A  24       8.951   3.010 -27.352  1.00  0.83           C  
ATOM    404  CE2 TYR A  24      10.035   1.859 -29.140  1.00  0.83           C  
ATOM    405  CZ  TYR A  24       9.315   2.930 -28.689  1.00  0.83           C  
ATOM    406  OH  TYR A  24       8.945   3.920 -29.573  1.00  0.83           O  
ATOM    407  H   TYR A  24       8.239  -1.516 -26.523  1.00  0.83           H  
ATOM    408  HA  TYR A  24      11.050  -1.511 -27.563  1.00  0.83           H  
ATOM    409 1HB  TYR A  24       9.822  -0.173 -25.126  1.00  0.83           H  
ATOM    410 2HB  TYR A  24      11.500  -0.018 -25.662  1.00  0.83           H  
ATOM    411  HD1 TYR A  24       9.031   2.060 -25.426  1.00  0.83           H  
ATOM    412  HD2 TYR A  24      10.984   0.016 -28.647  1.00  0.83           H  
ATOM    413  HE1 TYR A  24       8.363   3.854 -26.988  1.00  0.83           H  
ATOM    414  HE2 TYR A  24      10.315   1.789 -30.192  1.00  0.83           H  
ATOM    415  HH  TYR A  24       9.269   3.695 -30.449  1.00  0.83           H  
ATOM    416  N   TYR A  25      12.206  -2.808 -25.676  1.00  0.79           N  
ATOM    417  CA  TYR A  25      12.688  -3.875 -24.807  1.00  0.79           C  
ATOM    418  C   TYR A  25      12.876  -3.413 -23.392  1.00  0.79           C  
ATOM    419  O   TYR A  25      13.576  -2.422 -23.131  1.00  0.79           O  
ATOM    420  CB  TYR A  25      13.982  -4.479 -25.298  1.00  0.79           C  
ATOM    421  CG  TYR A  25      13.845  -5.280 -26.531  1.00  0.79           C  
ATOM    422  CD1 TYR A  25      14.363  -4.799 -27.673  1.00  0.79           C  
ATOM    423  CD2 TYR A  25      13.166  -6.488 -26.528  1.00  0.79           C  
ATOM    424  CE1 TYR A  25      14.255  -5.493 -28.808  1.00  0.79           C  
ATOM    425  CE2 TYR A  25      13.047  -7.205 -27.697  1.00  0.79           C  
ATOM    426  CZ  TYR A  25      13.601  -6.700 -28.850  1.00  0.79           C  
ATOM    427  OH  TYR A  25      13.491  -7.385 -30.056  1.00  0.79           O  
ATOM    428  H   TYR A  25      12.860  -2.186 -26.156  1.00  0.79           H  
ATOM    429  HA  TYR A  25      11.940  -4.667 -24.792  1.00  0.79           H  
ATOM    430 1HB  TYR A  25      14.689  -3.675 -25.497  1.00  0.79           H  
ATOM    431 2HB  TYR A  25      14.412  -5.093 -24.528  1.00  0.79           H  
ATOM    432  HD1 TYR A  25      14.886  -3.845 -27.677  1.00  0.79           H  
ATOM    433  HD2 TYR A  25      12.724  -6.863 -25.611  1.00  0.79           H  
ATOM    434  HE1 TYR A  25      14.688  -5.081 -29.671  1.00  0.79           H  
ATOM    435  HE2 TYR A  25      12.515  -8.155 -27.709  1.00  0.79           H  
ATOM    436  HH  TYR A  25      13.859  -6.832 -30.785  1.00  0.79           H  
ATOM    437  N   THR A  26      12.265  -4.169 -22.486  1.00  0.77           N  
ATOM    438  CA  THR A  26      12.294  -3.884 -21.067  1.00  0.77           C  
ATOM    439  C   THR A  26      12.575  -5.144 -20.250  1.00  0.77           C  
ATOM    440  O   THR A  26      12.361  -6.262 -20.726  1.00  0.77           O  
ATOM    441  CB  THR A  26      10.909  -3.339 -20.638  1.00  0.77           C  
ATOM    442  OG1 THR A  26       9.944  -4.374 -20.756  1.00  0.77           O  
ATOM    443  CG2 THR A  26      10.419  -2.202 -21.570  1.00  0.77           C  
ATOM    444  H   THR A  26      11.710  -4.964 -22.814  1.00  0.77           H  
ATOM    445  HA  THR A  26      13.076  -3.155 -20.862  1.00  0.77           H  
ATOM    446  HB  THR A  26      10.960  -2.983 -19.605  1.00  0.77           H  
ATOM    447  HG1 THR A  26      10.063  -4.837 -21.603  1.00  0.77           H  
ATOM    448 1HG2 THR A  26       9.440  -1.871 -21.236  1.00  0.77           H  
ATOM    449 2HG2 THR A  26      11.060  -1.376 -21.568  1.00  0.77           H  
ATOM    450 3HG2 THR A  26      10.334  -2.570 -22.588  1.00  0.77           H  
ATOM    451  N   ILE A  27      13.031  -4.974 -19.006  1.00  0.77           N  
ATOM    452  CA  ILE A  27      13.059  -6.128 -18.099  1.00  0.77           C  
ATOM    453  C   ILE A  27      12.431  -5.873 -16.751  1.00  0.77           C  
ATOM    454  O   ILE A  27      11.429  -6.481 -16.379  1.00  0.77           O  
ATOM    455  CB  ILE A  27      14.443  -6.677 -17.778  1.00  0.77           C  
ATOM    456  CG1 ILE A  27      15.105  -7.166 -18.876  1.00  0.77           C  
ATOM    457  CG2 ILE A  27      14.276  -7.802 -16.856  1.00  0.77           C  
ATOM    458  CD1 ILE A  27      16.452  -7.598 -18.518  1.00  0.77           C  
ATOM    459  H   ILE A  27      13.264  -4.029 -18.694  1.00  0.77           H  
ATOM    460  HA  ILE A  27      12.495  -6.935 -18.565  1.00  0.77           H  
ATOM    461  HB  ILE A  27      15.069  -5.912 -17.323  1.00  0.77           H  
ATOM    462 1HG1 ILE A  27      14.577  -7.999 -19.223  1.00  0.77           H  
ATOM    463 2HG1 ILE A  27      15.143  -6.420 -19.651  1.00  0.77           H  
ATOM    464 1HG2 ILE A  27      15.223  -8.202 -16.651  1.00  0.77           H  
ATOM    465 2HG2 ILE A  27      13.809  -7.481 -15.946  1.00  0.77           H  
ATOM    466 3HG2 ILE A  27      13.662  -8.550 -17.334  1.00  0.77           H  
ATOM    467 1HD1 ILE A  27      16.912  -7.999 -19.360  1.00  0.77           H  
ATOM    468 2HD1 ILE A  27      17.009  -6.755 -18.147  1.00  0.77           H  
ATOM    469 3HD1 ILE A  27      16.401  -8.365 -17.752  1.00  0.77           H  
ATOM    470  N   GLY A  28      13.030  -4.955 -16.012  1.00  0.78           N  
ATOM    471  CA  GLY A  28      12.620  -4.742 -14.647  1.00  0.78           C  
ATOM    472  C   GLY A  28      11.345  -3.957 -14.633  1.00  0.78           C  
ATOM    473  O   GLY A  28      10.773  -3.643 -15.683  1.00  0.78           O  
ATOM    474  H   GLY A  28      13.820  -4.455 -16.386  1.00  0.78           H  
ATOM    475 1HA  GLY A  28      12.476  -5.705 -14.151  1.00  0.78           H  
ATOM    476 2HA  GLY A  28      13.397  -4.205 -14.104  1.00  0.78           H  
ATOM    477  N   ILE A  29      10.947  -3.506 -13.475  1.00  0.78           N  
ATOM    478  CA  ILE A  29       9.653  -2.881 -13.391  1.00  0.78           C  
ATOM    479  C   ILE A  29       9.625  -1.507 -14.041  1.00  0.78           C  
ATOM    480  O   ILE A  29       9.914  -0.494 -13.414  1.00  0.78           O  
ATOM    481  CB  ILE A  29       9.305  -2.749 -11.924  1.00  0.78           C  
ATOM    482  CG1 ILE A  29       9.286  -4.039 -11.256  1.00  0.78           C  
ATOM    483  CG2 ILE A  29       8.015  -2.164 -11.798  1.00  0.78           C  
ATOM    484  CD1 ILE A  29       9.193  -3.887  -9.783  1.00  0.78           C  
ATOM    485  H   ILE A  29      11.480  -3.692 -12.640  1.00  0.78           H  
ATOM    486  HA  ILE A  29       8.926  -3.513 -13.892  1.00  0.78           H  
ATOM    487  HB  ILE A  29      10.027  -2.149 -11.441  1.00  0.78           H  
ATOM    488 1HG1 ILE A  29       8.433  -4.606 -11.603  1.00  0.78           H  
ATOM    489 2HG1 ILE A  29      10.184  -4.573 -11.507  1.00  0.78           H  
ATOM    490 1HG2 ILE A  29       7.800  -2.077 -10.750  1.00  0.78           H  
ATOM    491 2HG2 ILE A  29       8.006  -1.184 -12.272  1.00  0.78           H  
ATOM    492 3HG2 ILE A  29       7.287  -2.817 -12.274  1.00  0.78           H  
ATOM    493 1HD1 ILE A  29       9.184  -4.864  -9.308  1.00  0.78           H  
ATOM    494 2HD1 ILE A  29      10.053  -3.319  -9.447  1.00  0.78           H  
ATOM    495 3HD1 ILE A  29       8.295  -3.348  -9.523  1.00  0.78           H  
ATOM    496  N   GLY A  30       9.257  -1.496 -15.321  1.00  0.77           N  
ATOM    497  CA  GLY A  30       9.226  -0.290 -16.151  1.00  0.77           C  
ATOM    498  C   GLY A  30      10.626   0.039 -16.676  1.00  0.77           C  
ATOM    499  O   GLY A  30      10.872   1.098 -17.266  1.00  0.77           O  
ATOM    500  H   GLY A  30       9.073  -2.404 -15.738  1.00  0.77           H  
ATOM    501 1HA  GLY A  30       8.538  -0.441 -16.984  1.00  0.77           H  
ATOM    502 2HA  GLY A  30       8.840   0.543 -15.571  1.00  0.77           H  
ATOM    503  N   HIS A  31      11.558  -0.879 -16.456  1.00  0.75           N  
ATOM    504  CA  HIS A  31      12.942  -0.644 -16.829  1.00  0.75           C  
ATOM    505  C   HIS A  31      13.239  -0.827 -18.287  1.00  0.75           C  
ATOM    506  O   HIS A  31      13.658  -1.908 -18.725  1.00  0.75           O  
ATOM    507  CB  HIS A  31      13.922  -1.508 -16.066  1.00  0.75           C  
ATOM    508  CG  HIS A  31      15.337  -1.071 -16.304  1.00  0.75           C  
ATOM    509  ND1 HIS A  31      15.801   0.181 -15.950  1.00  0.75           N  
ATOM    510  CD2 HIS A  31      16.374  -1.706 -16.884  1.00  0.75           C  
ATOM    511  CE1 HIS A  31      17.069   0.292 -16.297  1.00  0.75           C  
ATOM    512  NE2 HIS A  31      17.449  -0.839 -16.866  1.00  0.75           N  
ATOM    513  H   HIS A  31      11.286  -1.761 -16.031  1.00  0.75           H  
ATOM    514  HA  HIS A  31      13.192   0.393 -16.586  1.00  0.75           H  
ATOM    515 1HB  HIS A  31      13.706  -1.473 -14.995  1.00  0.75           H  
ATOM    516 2HB  HIS A  31      13.830  -2.510 -16.399  1.00  0.75           H  
ATOM    517  HD1 HIS A  31      15.264   0.948 -15.513  1.00  0.75           H  
ATOM    518  HD2 HIS A  31      16.475  -2.698 -17.319  1.00  0.75           H  
ATOM    519  HE1 HIS A  31      17.610   1.217 -16.092  1.00  0.75           H  
ATOM    520  N   LEU A  32      12.980   0.215 -19.054  1.00  0.72           N  
ATOM    521  CA  LEU A  32      13.257   0.152 -20.477  1.00  0.72           C  
ATOM    522  C   LEU A  32      14.757   0.144 -20.704  1.00  0.72           C  
ATOM    523  O   LEU A  32      15.489   0.949 -20.129  1.00  0.72           O  
ATOM    524  CB  LEU A  32      12.563   1.326 -21.217  1.00  0.72           C  
ATOM    525  CG  LEU A  32      12.671   1.340 -22.774  1.00  0.72           C  
ATOM    526  CD1 LEU A  32      11.438   1.991 -23.366  1.00  0.72           C  
ATOM    527  CD2 LEU A  32      13.885   2.144 -23.188  1.00  0.72           C  
ATOM    528  H   LEU A  32      12.564   1.035 -18.612  1.00  0.72           H  
ATOM    529  HA  LEU A  32      12.897  -0.782 -20.865  1.00  0.72           H  
ATOM    530 1HB  LEU A  32      11.503   1.308 -20.963  1.00  0.72           H  
ATOM    531 2HB  LEU A  32      12.985   2.259 -20.850  1.00  0.72           H  
ATOM    532  HG  LEU A  32      12.754   0.314 -23.153  1.00  0.72           H  
ATOM    533 1HD1 LEU A  32      11.532   2.010 -24.441  1.00  0.72           H  
ATOM    534 2HD1 LEU A  32      10.548   1.419 -23.084  1.00  0.72           H  
ATOM    535 3HD1 LEU A  32      11.349   3.010 -22.997  1.00  0.72           H  
ATOM    536 1HD2 LEU A  32      13.953   2.154 -24.267  1.00  0.72           H  
ATOM    537 2HD2 LEU A  32      13.789   3.163 -22.821  1.00  0.72           H  
ATOM    538 3HD2 LEU A  32      14.777   1.701 -22.774  1.00  0.72           H  
ATOM    539  N   LEU A  33      15.194  -0.789 -21.547  1.00  0.71           N  
ATOM    540  CA  LEU A  33      16.587  -0.942 -21.926  1.00  0.71           C  
ATOM    541  C   LEU A  33      16.870  -0.201 -23.211  1.00  0.71           C  
ATOM    542  O   LEU A  33      17.843   0.547 -23.311  1.00  0.71           O  
ATOM    543  CB  LEU A  33      16.902  -2.417 -22.154  1.00  0.71           C  
ATOM    544  CG  LEU A  33      16.806  -3.350 -20.961  1.00  0.71           C  
ATOM    545  CD1 LEU A  33      17.009  -4.763 -21.449  1.00  0.71           C  
ATOM    546  CD2 LEU A  33      17.890  -2.986 -19.947  1.00  0.71           C  
ATOM    547  H   LEU A  33      14.516  -1.417 -21.962  1.00  0.71           H  
ATOM    548  HA  LEU A  33      17.216  -0.542 -21.133  1.00  0.71           H  
ATOM    549 1HB  LEU A  33      16.220  -2.797 -22.913  1.00  0.71           H  
ATOM    550 2HB  LEU A  33      17.919  -2.494 -22.550  1.00  0.71           H  
ATOM    551  HG  LEU A  33      15.819  -3.270 -20.493  1.00  0.71           H  
ATOM    552 1HD1 LEU A  33      16.961  -5.438 -20.611  1.00  0.71           H  
ATOM    553 2HD1 LEU A  33      16.230  -5.009 -22.172  1.00  0.71           H  
ATOM    554 3HD1 LEU A  33      17.981  -4.848 -21.925  1.00  0.71           H  
ATOM    555 1HD2 LEU A  33      17.835  -3.659 -19.099  1.00  0.71           H  
ATOM    556 2HD2 LEU A  33      18.872  -3.074 -20.417  1.00  0.71           H  
ATOM    557 3HD2 LEU A  33      17.742  -1.959 -19.608  1.00  0.71           H  
ATOM    558  N   THR A  34      16.013  -0.416 -24.203  1.00  0.70           N  
ATOM    559  CA  THR A  34      16.199   0.259 -25.475  1.00  0.70           C  
ATOM    560  C   THR A  34      14.946   0.335 -26.308  1.00  0.70           C  
ATOM    561  O   THR A  34      14.062  -0.528 -26.255  1.00  0.70           O  
ATOM    562  CB  THR A  34      17.300  -0.378 -26.325  1.00  0.70           C  
ATOM    563  OG1 THR A  34      17.514   0.424 -27.507  1.00  0.70           O  
ATOM    564  CG2 THR A  34      16.906  -1.775 -26.740  1.00  0.70           C  
ATOM    565  H   THR A  34      15.223  -1.043 -24.045  1.00  0.70           H  
ATOM    566  HA  THR A  34      16.506   1.285 -25.263  1.00  0.70           H  
ATOM    567  HB  THR A  34      18.224  -0.417 -25.750  1.00  0.70           H  
ATOM    568  HG1 THR A  34      18.411   0.268 -27.829  1.00  0.70           H  
ATOM    569 1HG2 THR A  34      17.699  -2.216 -27.344  1.00  0.70           H  
ATOM    570 2HG2 THR A  34      16.747  -2.375 -25.850  1.00  0.70           H  
ATOM    571 3HG2 THR A  34      15.985  -1.738 -27.323  1.00  0.70           H  
ATOM    572  N   LYS A  35      14.914   1.351 -27.154  1.00  0.71           N  
ATOM    573  CA  LYS A  35      13.820   1.497 -28.083  1.00  0.71           C  
ATOM    574  C   LYS A  35      14.099   0.795 -29.408  1.00  0.71           C  
ATOM    575  O   LYS A  35      13.234   0.730 -30.282  1.00  0.71           O  
ATOM    576  CB  LYS A  35      13.487   2.971 -28.273  1.00  0.71           C  
ATOM    577  CG  LYS A  35      12.955   3.600 -26.994  1.00  0.71           C  
ATOM    578  CD  LYS A  35      12.553   5.032 -27.177  1.00  0.71           C  
ATOM    579  CE  LYS A  35      11.988   5.597 -25.882  1.00  0.71           C  
ATOM    580  NZ  LYS A  35      11.617   7.034 -26.018  1.00  0.71           N  
ATOM    581  H   LYS A  35      15.674   2.018 -27.152  1.00  0.71           H  
ATOM    582  HA  LYS A  35      12.962   1.019 -27.636  1.00  0.71           H  
ATOM    583 1HB  LYS A  35      14.379   3.513 -28.582  1.00  0.71           H  
ATOM    584 2HB  LYS A  35      12.739   3.085 -29.053  1.00  0.71           H  
ATOM    585 1HG  LYS A  35      12.101   3.040 -26.641  1.00  0.71           H  
ATOM    586 2HG  LYS A  35      13.727   3.555 -26.232  1.00  0.71           H  
ATOM    587 1HD  LYS A  35      13.417   5.622 -27.483  1.00  0.71           H  
ATOM    588 2HD  LYS A  35      11.791   5.097 -27.956  1.00  0.71           H  
ATOM    589 1HE  LYS A  35      11.101   5.024 -25.604  1.00  0.71           H  
ATOM    590 2HE  LYS A  35      12.734   5.495 -25.093  1.00  0.71           H  
ATOM    591 1HZ  LYS A  35      11.245   7.373 -25.142  1.00  0.71           H  
ATOM    592 2HZ  LYS A  35      12.435   7.572 -26.266  1.00  0.71           H  
ATOM    593 3HZ  LYS A  35      10.917   7.132 -26.741  1.00  0.71           H  
ATOM    594  N   SER A  36      15.319   0.287 -29.565  1.00  0.71           N  
ATOM    595  CA  SER A  36      15.671  -0.441 -30.771  1.00  0.71           C  
ATOM    596  C   SER A  36      14.920  -1.764 -30.817  1.00  0.71           C  
ATOM    597  O   SER A  36      14.819  -2.427 -29.794  1.00  0.71           O  
ATOM    598  CB  SER A  36      17.152  -0.732 -30.807  1.00  0.71           C  
ATOM    599  OG  SER A  36      17.485  -1.562 -31.909  1.00  0.71           O  
ATOM    600  H   SER A  36      16.007   0.383 -28.822  1.00  0.71           H  
ATOM    601  HA  SER A  36      15.410   0.193 -31.612  1.00  0.71           H  
ATOM    602 1HB  SER A  36      17.698   0.206 -30.878  1.00  0.71           H  
ATOM    603 2HB  SER A  36      17.454  -1.216 -29.878  1.00  0.71           H  
ATOM    604  HG  SER A  36      18.432  -1.438 -32.046  1.00  0.71           H  
ATOM    605  N   PRO A  37      14.440  -2.215 -31.988  1.00  0.70           N  
ATOM    606  CA  PRO A  37      13.798  -3.497 -32.201  1.00  0.70           C  
ATOM    607  C   PRO A  37      14.784  -4.668 -32.143  1.00  0.70           C  
ATOM    608  O   PRO A  37      14.362  -5.831 -32.113  1.00  0.70           O  
ATOM    609  CB  PRO A  37      13.184  -3.341 -33.590  1.00  0.70           C  
ATOM    610  CG  PRO A  37      14.069  -2.336 -34.289  1.00  0.70           C  
ATOM    611  CD  PRO A  37      14.500  -1.371 -33.203  1.00  0.70           C  
ATOM    612  HA  PRO A  37      13.010  -3.625 -31.444  1.00  0.70           H  
ATOM    613 1HB  PRO A  37      13.163  -4.314 -34.100  1.00  0.70           H  
ATOM    614 2HB  PRO A  37      12.141  -2.999 -33.501  1.00  0.70           H  
ATOM    615 1HG  PRO A  37      14.923  -2.852 -34.753  1.00  0.70           H  
ATOM    616 2HG  PRO A  37      13.517  -1.843 -35.102  1.00  0.70           H  
ATOM    617 1HD  PRO A  37      15.523  -1.047 -33.426  1.00  0.70           H  
ATOM    618 2HD  PRO A  37      13.792  -0.530 -33.123  1.00  0.70           H  
ATOM    619  N   SER A  38      16.095  -4.387 -32.137  1.00  0.69           N  
ATOM    620  CA  SER A  38      17.072  -5.469 -32.123  1.00  0.69           C  
ATOM    621  C   SER A  38      17.365  -5.994 -30.716  1.00  0.69           C  
ATOM    622  O   SER A  38      17.966  -5.304 -29.887  1.00  0.69           O  
ATOM    623  CB  SER A  38      18.358  -5.001 -32.756  1.00  0.69           C  
ATOM    624  OG  SER A  38      19.362  -5.982 -32.662  1.00  0.69           O  
ATOM    625  H   SER A  38      16.437  -3.422 -32.136  1.00  0.69           H  
ATOM    626  HA  SER A  38      16.672  -6.291 -32.717  1.00  0.69           H  
ATOM    627 1HB  SER A  38      18.177  -4.760 -33.802  1.00  0.69           H  
ATOM    628 2HB  SER A  38      18.691  -4.088 -32.263  1.00  0.69           H  
ATOM    629  HG  SER A  38      20.102  -5.645 -33.179  1.00  0.69           H  
ATOM    630  N   LEU A  39      17.008  -7.254 -30.474  1.00  0.67           N  
ATOM    631  CA  LEU A  39      17.218  -7.874 -29.169  1.00  0.67           C  
ATOM    632  C   LEU A  39      18.684  -7.833 -28.753  1.00  0.67           C  
ATOM    633  O   LEU A  39      18.997  -7.699 -27.571  1.00  0.67           O  
ATOM    634  CB  LEU A  39      16.719  -9.317 -29.159  1.00  0.67           C  
ATOM    635  CG  LEU A  39      16.830 -10.015 -27.810  1.00  0.67           C  
ATOM    636  CD1 LEU A  39      16.017  -9.257 -26.772  1.00  0.67           C  
ATOM    637  CD2 LEU A  39      16.324 -11.442 -27.944  1.00  0.67           C  
ATOM    638  H   LEU A  39      16.536  -7.773 -31.202  1.00  0.67           H  
ATOM    639  HA  LEU A  39      16.641  -7.315 -28.432  1.00  0.67           H  
ATOM    640 1HB  LEU A  39      15.670  -9.325 -29.458  1.00  0.67           H  
ATOM    641 2HB  LEU A  39      17.296  -9.893 -29.883  1.00  0.67           H  
ATOM    642  HG  LEU A  39      17.869 -10.013 -27.493  1.00  0.67           H  
ATOM    643 1HD1 LEU A  39      16.108  -9.751 -25.806  1.00  0.67           H  
ATOM    644 2HD1 LEU A  39      16.383  -8.245 -26.695  1.00  0.67           H  
ATOM    645 3HD1 LEU A  39      14.977  -9.242 -27.072  1.00  0.67           H  
ATOM    646 1HD2 LEU A  39      16.396 -11.952 -26.987  1.00  0.67           H  
ATOM    647 2HD2 LEU A  39      15.280 -11.423 -28.264  1.00  0.67           H  
ATOM    648 3HD2 LEU A  39      16.922 -11.970 -28.686  1.00  0.67           H  
ATOM    649  N   ASN A  40      19.594  -7.973 -29.717  1.00  0.64           N  
ATOM    650  CA  ASN A  40      21.014  -7.967 -29.394  1.00  0.64           C  
ATOM    651  C   ASN A  40      21.429  -6.624 -28.784  1.00  0.64           C  
ATOM    652  O   ASN A  40      22.354  -6.562 -27.961  1.00  0.64           O  
ATOM    653  CB  ASN A  40      21.837  -8.286 -30.629  1.00  0.64           C  
ATOM    654  CG  ASN A  40      21.736  -9.738 -31.022  1.00  0.64           C  
ATOM    655  OD1 ASN A  40      21.383 -10.601 -30.206  1.00  0.64           O  
ATOM    656  ND2 ASN A  40      22.040 -10.028 -32.261  1.00  0.64           N  
ATOM    657  H   ASN A  40      19.293  -8.070 -30.677  1.00  0.64           H  
ATOM    658  HA  ASN A  40      21.202  -8.736 -28.645  1.00  0.64           H  
ATOM    659 1HB  ASN A  40      21.494  -7.668 -31.462  1.00  0.64           H  
ATOM    660 2HB  ASN A  40      22.882  -8.038 -30.445  1.00  0.64           H  
ATOM    661 1HD2 ASN A  40      21.990 -10.975 -32.579  1.00  0.64           H  
ATOM    662 2HD2 ASN A  40      22.319  -9.304 -32.890  1.00  0.64           H  
ATOM    663  N   ALA A  41      20.781  -5.531 -29.213  1.00  0.61           N  
ATOM    664  CA  ALA A  41      21.114  -4.231 -28.662  1.00  0.61           C  
ATOM    665  C   ALA A  41      20.606  -4.185 -27.244  1.00  0.61           C  
ATOM    666  O   ALA A  41      21.274  -3.680 -26.344  1.00  0.61           O  
ATOM    667  CB  ALA A  41      20.512  -3.110 -29.479  1.00  0.61           C  
ATOM    668  H   ALA A  41      19.999  -5.607 -29.858  1.00  0.61           H  
ATOM    669  HA  ALA A  41      22.197  -4.124 -28.648  1.00  0.61           H  
ATOM    670 1HB  ALA A  41      20.779  -2.152 -29.035  1.00  0.61           H  
ATOM    671 2HB  ALA A  41      20.890  -3.159 -30.498  1.00  0.61           H  
ATOM    672 3HB  ALA A  41      19.425  -3.214 -29.490  1.00  0.61           H  
ATOM    673  N   ALA A  42      19.410  -4.740 -27.039  1.00  0.60           N  
ATOM    674  CA  ALA A  42      18.823  -4.738 -25.709  1.00  0.60           C  
ATOM    675  C   ALA A  42      19.712  -5.493 -24.736  1.00  0.60           C  
ATOM    676  O   ALA A  42      19.993  -5.009 -23.637  1.00  0.60           O  
ATOM    677  CB  ALA A  42      17.447  -5.361 -25.756  1.00  0.60           C  
ATOM    678  H   ALA A  42      18.905  -5.140 -27.835  1.00  0.60           H  
ATOM    679  HA  ALA A  42      18.748  -3.705 -25.370  1.00  0.60           H  
ATOM    680 1HB  ALA A  42      17.001  -5.331 -24.766  1.00  0.60           H  
ATOM    681 2HB  ALA A  42      16.844  -4.803 -26.446  1.00  0.60           H  
ATOM    682 3HB  ALA A  42      17.523  -6.377 -26.085  1.00  0.60           H  
ATOM    683  N   LYS A  43      20.250  -6.629 -25.189  1.00  0.59           N  
ATOM    684  CA  LYS A  43      21.151  -7.411 -24.358  1.00  0.59           C  
ATOM    685  C   LYS A  43      22.443  -6.648 -24.088  1.00  0.59           C  
ATOM    686  O   LYS A  43      22.933  -6.658 -22.961  1.00  0.59           O  
ATOM    687  CB  LYS A  43      21.434  -8.772 -24.993  1.00  0.59           C  
ATOM    688  CG  LYS A  43      20.240  -9.738 -24.951  1.00  0.59           C  
ATOM    689  CD  LYS A  43      20.553 -11.064 -25.632  1.00  0.59           C  
ATOM    690  CE  LYS A  43      19.388 -12.043 -25.508  1.00  0.59           C  
ATOM    691  NZ  LYS A  43      19.640 -13.317 -26.250  1.00  0.59           N  
ATOM    692  H   LYS A  43      19.982  -6.972 -26.112  1.00  0.59           H  
ATOM    693  HA  LYS A  43      20.666  -7.588 -23.399  1.00  0.59           H  
ATOM    694 1HB  LYS A  43      21.717  -8.630 -26.038  1.00  0.59           H  
ATOM    695 2HB  LYS A  43      22.274  -9.246 -24.482  1.00  0.59           H  
ATOM    696 1HG  LYS A  43      19.983  -9.930 -23.917  1.00  0.59           H  
ATOM    697 2HG  LYS A  43      19.384  -9.273 -25.446  1.00  0.59           H  
ATOM    698 1HD  LYS A  43      20.755 -10.885 -26.692  1.00  0.59           H  
ATOM    699 2HD  LYS A  43      21.438 -11.506 -25.174  1.00  0.59           H  
ATOM    700 1HE  LYS A  43      19.235 -12.276 -24.460  1.00  0.59           H  
ATOM    701 2HE  LYS A  43      18.497 -11.580 -25.889  1.00  0.59           H  
ATOM    702 1HZ  LYS A  43      18.847 -13.934 -26.135  1.00  0.59           H  
ATOM    703 2HZ  LYS A  43      19.773 -13.116 -27.232  1.00  0.59           H  
ATOM    704 3HZ  LYS A  43      20.467 -13.764 -25.884  1.00  0.59           H  
ATOM    705  N   SER A  44      22.967  -5.929 -25.090  1.00  0.59           N  
ATOM    706  CA  SER A  44      24.193  -5.164 -24.880  1.00  0.59           C  
ATOM    707  C   SER A  44      23.966  -4.059 -23.840  1.00  0.59           C  
ATOM    708  O   SER A  44      24.811  -3.821 -22.965  1.00  0.59           O  
ATOM    709  CB  SER A  44      24.652  -4.547 -26.187  1.00  0.59           C  
ATOM    710  OG  SER A  44      25.003  -5.537 -27.123  1.00  0.59           O  
ATOM    711  H   SER A  44      22.544  -5.949 -26.019  1.00  0.59           H  
ATOM    712  HA  SER A  44      24.966  -5.840 -24.509  1.00  0.59           H  
ATOM    713 1HB  SER A  44      23.857  -3.925 -26.593  1.00  0.59           H  
ATOM    714 2HB  SER A  44      25.505  -3.902 -25.998  1.00  0.59           H  
ATOM    715  HG  SER A  44      24.168  -6.007 -27.342  1.00  0.59           H  
ATOM    716  N   GLU A  45      22.809  -3.389 -23.915  1.00  0.59           N  
ATOM    717  CA  GLU A  45      22.513  -2.332 -22.956  1.00  0.59           C  
ATOM    718  C   GLU A  45      22.355  -2.927 -21.566  1.00  0.59           C  
ATOM    719  O   GLU A  45      22.792  -2.334 -20.576  1.00  0.59           O  
ATOM    720  CB  GLU A  45      21.266  -1.545 -23.357  1.00  0.59           C  
ATOM    721  CG  GLU A  45      21.431  -0.655 -24.618  1.00  0.59           C  
ATOM    722  CD  GLU A  45      22.477   0.455 -24.468  1.00  0.59           C  
ATOM    723  OE1 GLU A  45      22.415   1.188 -23.509  1.00  0.59           O  
ATOM    724  OE2 GLU A  45      23.352   0.554 -25.320  1.00  0.59           O  
ATOM    725  H   GLU A  45      22.146  -3.607 -24.662  1.00  0.59           H  
ATOM    726  HA  GLU A  45      23.351  -1.644 -22.932  1.00  0.59           H  
ATOM    727 1HB  GLU A  45      20.450  -2.245 -23.557  1.00  0.59           H  
ATOM    728 2HB  GLU A  45      20.951  -0.909 -22.531  1.00  0.59           H  
ATOM    729 1HG  GLU A  45      21.712  -1.288 -25.456  1.00  0.59           H  
ATOM    730 2HG  GLU A  45      20.467  -0.206 -24.849  1.00  0.59           H  
ATOM    731  N   LEU A  46      21.778  -4.124 -21.495  1.00  0.60           N  
ATOM    732  CA  LEU A  46      21.622  -4.810 -20.233  1.00  0.60           C  
ATOM    733  C   LEU A  46      22.981  -5.144 -19.650  1.00  0.60           C  
ATOM    734  O   LEU A  46      23.235  -4.833 -18.488  1.00  0.60           O  
ATOM    735  CB  LEU A  46      20.794  -6.066 -20.415  1.00  0.60           C  
ATOM    736  CG  LEU A  46      20.562  -6.891 -19.225  1.00  0.60           C  
ATOM    737  CD1 LEU A  46      19.868  -6.076 -18.168  1.00  0.60           C  
ATOM    738  CD2 LEU A  46      19.726  -8.027 -19.687  1.00  0.60           C  
ATOM    739  H   LEU A  46      21.405  -4.553 -22.341  1.00  0.60           H  
ATOM    740  HA  LEU A  46      21.098  -4.151 -19.546  1.00  0.60           H  
ATOM    741 1HB  LEU A  46      19.834  -5.789 -20.824  1.00  0.60           H  
ATOM    742 2HB  LEU A  46      21.291  -6.700 -21.136  1.00  0.60           H  
ATOM    743  HG  LEU A  46      21.502  -7.258 -18.803  1.00  0.60           H  
ATOM    744 1HD1 LEU A  46      19.679  -6.711 -17.315  1.00  0.60           H  
ATOM    745 2HD1 LEU A  46      20.504  -5.244 -17.871  1.00  0.60           H  
ATOM    746 3HD1 LEU A  46      18.941  -5.696 -18.562  1.00  0.60           H  
ATOM    747 1HD2 LEU A  46      19.472  -8.681 -18.856  1.00  0.60           H  
ATOM    748 2HD2 LEU A  46      18.841  -7.624 -20.121  1.00  0.60           H  
ATOM    749 3HD2 LEU A  46      20.275  -8.582 -20.448  1.00  0.60           H  
ATOM    750  N   ASP A  47      23.897  -5.694 -20.466  1.00  0.62           N  
ATOM    751  CA  ASP A  47      25.220  -6.025 -19.944  1.00  0.62           C  
ATOM    752  C   ASP A  47      25.804  -4.800 -19.246  1.00  0.62           C  
ATOM    753  O   ASP A  47      26.344  -4.894 -18.131  1.00  0.62           O  
ATOM    754  CB  ASP A  47      26.233  -6.382 -21.060  1.00  0.62           C  
ATOM    755  CG  ASP A  47      26.095  -7.734 -21.823  1.00  0.62           C  
ATOM    756  OD1 ASP A  47      25.371  -8.602 -21.417  1.00  0.62           O  
ATOM    757  OD2 ASP A  47      26.786  -7.880 -22.811  1.00  0.62           O  
ATOM    758  H   ASP A  47      23.649  -5.921 -21.427  1.00  0.62           H  
ATOM    759  HA  ASP A  47      25.122  -6.840 -19.231  1.00  0.62           H  
ATOM    760 1HB  ASP A  47      26.210  -5.590 -21.807  1.00  0.62           H  
ATOM    761 2HB  ASP A  47      27.229  -6.363 -20.624  1.00  0.62           H  
ATOM    762  N   LYS A  48      25.689  -3.637 -19.906  1.00  0.64           N  
ATOM    763  CA  LYS A  48      26.217  -2.401 -19.354  1.00  0.64           C  
ATOM    764  C   LYS A  48      25.474  -1.967 -18.089  1.00  0.64           C  
ATOM    765  O   LYS A  48      26.095  -1.531 -17.119  1.00  0.64           O  
ATOM    766  CB  LYS A  48      26.166  -1.303 -20.415  1.00  0.64           C  
ATOM    767  CG  LYS A  48      27.160  -1.503 -21.564  1.00  0.64           C  
ATOM    768  CD  LYS A  48      27.213  -0.285 -22.483  1.00  0.64           C  
ATOM    769  CE  LYS A  48      25.943  -0.179 -23.306  1.00  0.64           C  
ATOM    770  NZ  LYS A  48      25.997   0.920 -24.315  1.00  0.64           N  
ATOM    771  H   LYS A  48      25.238  -3.628 -20.827  1.00  0.64           H  
ATOM    772  HA  LYS A  48      27.259  -2.569 -19.085  1.00  0.64           H  
ATOM    773 1HB  LYS A  48      25.163  -1.266 -20.846  1.00  0.64           H  
ATOM    774 2HB  LYS A  48      26.361  -0.338 -19.953  1.00  0.64           H  
ATOM    775 1HG  LYS A  48      28.152  -1.692 -21.158  1.00  0.64           H  
ATOM    776 2HG  LYS A  48      26.853  -2.373 -22.147  1.00  0.64           H  
ATOM    777 1HD  LYS A  48      27.327   0.620 -21.888  1.00  0.64           H  
ATOM    778 2HD  LYS A  48      28.064  -0.371 -23.157  1.00  0.64           H  
ATOM    779 1HE  LYS A  48      25.774  -1.124 -23.823  1.00  0.64           H  
ATOM    780 2HE  LYS A  48      25.104   0.009 -22.635  1.00  0.64           H  
ATOM    781 1HZ  LYS A  48      25.089   0.915 -24.816  1.00  0.64           H  
ATOM    782 2HZ  LYS A  48      26.122   1.806 -23.856  1.00  0.64           H  
ATOM    783 3HZ  LYS A  48      26.745   0.763 -24.965  1.00  0.64           H  
ATOM    784  N   ALA A  49      24.148  -2.128 -18.079  1.00  0.66           N  
ATOM    785  CA  ALA A  49      23.311  -1.754 -16.940  1.00  0.66           C  
ATOM    786  C   ALA A  49      23.674  -2.517 -15.677  1.00  0.66           C  
ATOM    787  O   ALA A  49      23.608  -1.969 -14.575  1.00  0.66           O  
ATOM    788  CB  ALA A  49      21.848  -2.004 -17.253  1.00  0.66           C  
ATOM    789  H   ALA A  49      23.690  -2.493 -18.913  1.00  0.66           H  
ATOM    790  HA  ALA A  49      23.463  -0.691 -16.753  1.00  0.66           H  
ATOM    791 1HB  ALA A  49      21.233  -1.693 -16.420  1.00  0.66           H  
ATOM    792 2HB  ALA A  49      21.565  -1.444 -18.143  1.00  0.66           H  
ATOM    793 3HB  ALA A  49      21.698  -3.061 -17.432  1.00  0.66           H  
ATOM    794  N   ILE A  50      24.052  -3.787 -15.837  1.00  0.68           N  
ATOM    795  CA  ILE A  50      24.360  -4.611 -14.678  1.00  0.68           C  
ATOM    796  C   ILE A  50      25.841  -4.991 -14.516  1.00  0.68           C  
ATOM    797  O   ILE A  50      26.218  -5.581 -13.504  1.00  0.68           O  
ATOM    798  CB  ILE A  50      23.413  -5.825 -14.636  1.00  0.68           C  
ATOM    799  CG1 ILE A  50      23.556  -6.720 -15.806  1.00  0.68           C  
ATOM    800  CG2 ILE A  50      21.983  -5.342 -14.559  1.00  0.68           C  
ATOM    801  CD1 ILE A  50      22.770  -7.969 -15.635  1.00  0.68           C  
ATOM    802  H   ILE A  50      24.066  -4.183 -16.779  1.00  0.68           H  
ATOM    803  HA  ILE A  50      24.102  -4.030 -13.797  1.00  0.68           H  
ATOM    804  HB  ILE A  50      23.635  -6.418 -13.744  1.00  0.68           H  
ATOM    805 1HG1 ILE A  50      23.201  -6.235 -16.672  1.00  0.68           H  
ATOM    806 2HG1 ILE A  50      24.603  -6.961 -15.952  1.00  0.68           H  
ATOM    807 1HG2 ILE A  50      21.325  -6.197 -14.495  1.00  0.68           H  
ATOM    808 2HG2 ILE A  50      21.854  -4.715 -13.677  1.00  0.68           H  
ATOM    809 3HG2 ILE A  50      21.749  -4.769 -15.452  1.00  0.68           H  
ATOM    810 1HD1 ILE A  50      22.898  -8.576 -16.485  1.00  0.68           H  
ATOM    811 2HD1 ILE A  50      23.119  -8.489 -14.757  1.00  0.68           H  
ATOM    812 3HD1 ILE A  50      21.717  -7.729 -15.516  1.00  0.68           H  
ATOM    813  N   GLY A  51      26.698  -4.595 -15.461  1.00  0.69           N  
ATOM    814  CA  GLY A  51      28.140  -4.808 -15.320  1.00  0.69           C  
ATOM    815  C   GLY A  51      28.629  -6.229 -15.580  1.00  0.69           C  
ATOM    816  O   GLY A  51      29.629  -6.661 -15.000  1.00  0.69           O  
ATOM    817  H   GLY A  51      26.355  -4.156 -16.312  1.00  0.69           H  
ATOM    818 1HA  GLY A  51      28.648  -4.135 -16.010  1.00  0.69           H  
ATOM    819 2HA  GLY A  51      28.443  -4.505 -14.320  1.00  0.69           H  
ATOM    820  N   ARG A  52      27.914  -6.977 -16.405  1.00  0.69           N  
ATOM    821  CA  ARG A  52      28.332  -8.352 -16.676  1.00  0.69           C  
ATOM    822  C   ARG A  52      27.748  -8.891 -17.952  1.00  0.69           C  
ATOM    823  O   ARG A  52      26.728  -8.416 -18.424  1.00  0.69           O  
ATOM    824  CB  ARG A  52      27.898  -9.314 -15.583  1.00  0.69           C  
ATOM    825  CG  ARG A  52      26.388  -9.481 -15.441  1.00  0.69           C  
ATOM    826  CD  ARG A  52      26.051 -10.590 -14.519  1.00  0.69           C  
ATOM    827  NE  ARG A  52      24.618 -10.721 -14.291  1.00  0.69           N  
ATOM    828  CZ  ARG A  52      23.738 -11.448 -15.041  1.00  0.69           C  
ATOM    829  NH1 ARG A  52      24.116 -12.139 -16.109  1.00  0.69           N  
ATOM    830  NH2 ARG A  52      22.466 -11.453 -14.684  1.00  0.69           N  
ATOM    831  H   ARG A  52      27.120  -6.546 -16.879  1.00  0.69           H  
ATOM    832  HA  ARG A  52      29.419  -8.372 -16.759  1.00  0.69           H  
ATOM    833 1HB  ARG A  52      28.316 -10.300 -15.778  1.00  0.69           H  
ATOM    834 2HB  ARG A  52      28.285  -8.977 -14.621  1.00  0.69           H  
ATOM    835 1HG  ARG A  52      25.976  -8.568 -15.017  1.00  0.69           H  
ATOM    836 2HG  ARG A  52      25.934  -9.673 -16.415  1.00  0.69           H  
ATOM    837 1HD  ARG A  52      26.413 -11.526 -14.943  1.00  0.69           H  
ATOM    838 2HD  ARG A  52      26.530 -10.413 -13.558  1.00  0.69           H  
ATOM    839  HE  ARG A  52      24.230 -10.192 -13.493  1.00  0.69           H  
ATOM    840 1HH1 ARG A  52      25.086 -12.127 -16.452  1.00  0.69           H  
ATOM    841 2HH1 ARG A  52      23.439 -12.680 -16.623  1.00  0.69           H  
ATOM    842 1HH2 ARG A  52      22.187 -10.909 -13.856  1.00  0.69           H  
ATOM    843 2HH2 ARG A  52      21.768 -11.961 -15.245  1.00  0.69           H  
ATOM    844  N   ASN A  53      28.336  -9.952 -18.479  1.00  0.69           N  
ATOM    845  CA  ASN A  53      27.709 -10.602 -19.619  1.00  0.69           C  
ATOM    846  C   ASN A  53      26.370 -11.151 -19.152  1.00  0.69           C  
ATOM    847  O   ASN A  53      26.306 -11.851 -18.126  1.00  0.69           O  
ATOM    848  CB  ASN A  53      28.602 -11.687 -20.183  1.00  0.69           C  
ATOM    849  CG  ASN A  53      28.085 -12.293 -21.474  1.00  0.69           C  
ATOM    850  OD1 ASN A  53      27.264 -13.222 -21.465  1.00  0.69           O  
ATOM    851  ND2 ASN A  53      28.556 -11.782 -22.584  1.00  0.69           N  
ATOM    852  H   ASN A  53      29.195 -10.314 -18.091  1.00  0.69           H  
ATOM    853  HA  ASN A  53      27.509  -9.862 -20.397  1.00  0.69           H  
ATOM    854 1HB  ASN A  53      29.593 -11.274 -20.368  1.00  0.69           H  
ATOM    855 2HB  ASN A  53      28.712 -12.481 -19.446  1.00  0.69           H  
ATOM    856 1HD2 ASN A  53      28.249 -12.136 -23.466  1.00  0.69           H  
ATOM    857 2HD2 ASN A  53      29.211 -11.029 -22.548  1.00  0.69           H  
ATOM    858  N   CYS A  54      25.317 -10.841 -19.898  1.00  0.68           N  
ATOM    859  CA  CYS A  54      23.975 -11.256 -19.552  1.00  0.68           C  
ATOM    860  C   CYS A  54      23.123 -11.675 -20.738  1.00  0.68           C  
ATOM    861  O   CYS A  54      22.748 -10.861 -21.578  1.00  0.68           O  
ATOM    862  CB  CYS A  54      23.300 -10.079 -18.886  1.00  0.68           C  
ATOM    863  SG  CYS A  54      21.682 -10.397 -18.353  1.00  0.68           S  
ATOM    864  H   CYS A  54      25.443 -10.216 -20.700  1.00  0.68           H  
ATOM    865  HA  CYS A  54      24.041 -12.092 -18.863  1.00  0.68           H  
ATOM    866 1HB  CYS A  54      23.900  -9.771 -18.037  1.00  0.68           H  
ATOM    867 2HB  CYS A  54      23.273  -9.235 -19.586  1.00  0.68           H  
ATOM    868  HG  CYS A  54      21.956 -11.361 -17.471  1.00  0.68           H  
ATOM    869  N   ASN A  55      22.664 -12.923 -20.747  1.00  0.67           N  
ATOM    870  CA  ASN A  55      21.883 -13.436 -21.878  1.00  0.67           C  
ATOM    871  C   ASN A  55      20.405 -13.056 -21.827  1.00  0.67           C  
ATOM    872  O   ASN A  55      19.523 -13.890 -22.017  1.00  0.67           O  
ATOM    873  CB  ASN A  55      22.007 -14.941 -21.923  1.00  0.67           C  
ATOM    874  CG  ASN A  55      21.460 -15.606 -20.673  1.00  0.67           C  
ATOM    875  OD1 ASN A  55      21.363 -14.985 -19.604  1.00  0.67           O  
ATOM    876  ND2 ASN A  55      21.109 -16.865 -20.791  1.00  0.67           N  
ATOM    877  H   ASN A  55      22.936 -13.553 -20.006  1.00  0.67           H  
ATOM    878  HA  ASN A  55      22.297 -13.014 -22.795  1.00  0.67           H  
ATOM    879 1HB  ASN A  55      21.469 -15.324 -22.790  1.00  0.67           H  
ATOM    880 2HB  ASN A  55      23.056 -15.217 -22.039  1.00  0.67           H  
ATOM    881 1HD2 ASN A  55      20.746 -17.360 -20.002  1.00  0.67           H  
ATOM    882 2HD2 ASN A  55      21.208 -17.331 -21.671  1.00  0.67           H  
ATOM    883  N   GLY A  56      20.148 -11.790 -21.550  1.00  0.67           N  
ATOM    884  CA  GLY A  56      18.809 -11.241 -21.460  1.00  0.67           C  
ATOM    885  C   GLY A  56      18.137 -11.527 -20.123  1.00  0.67           C  
ATOM    886  O   GLY A  56      16.988 -11.136 -19.924  1.00  0.67           O  
ATOM    887  H   GLY A  56      20.951 -11.176 -21.445  1.00  0.67           H  
ATOM    888 1HA  GLY A  56      18.872 -10.168 -21.603  1.00  0.67           H  
ATOM    889 2HA  GLY A  56      18.198 -11.636 -22.267  1.00  0.67           H  
ATOM    890  N   VAL A  57      18.841 -12.219 -19.218  1.00  0.68           N  
ATOM    891  CA  VAL A  57      18.281 -12.603 -17.923  1.00  0.68           C  
ATOM    892  C   VAL A  57      19.029 -11.997 -16.739  1.00  0.68           C  
ATOM    893  O   VAL A  57      20.237 -12.212 -16.547  1.00  0.68           O  
ATOM    894  CB  VAL A  57      18.248 -14.124 -17.786  1.00  0.68           C  
ATOM    895  CG1 VAL A  57      17.681 -14.498 -16.417  1.00  0.68           C  
ATOM    896  CG2 VAL A  57      17.397 -14.709 -18.909  1.00  0.68           C  
ATOM    897  H   VAL A  57      19.780 -12.503 -19.454  1.00  0.68           H  
ATOM    898  HA  VAL A  57      17.257 -12.248 -17.886  1.00  0.68           H  
ATOM    899  HB  VAL A  57      19.262 -14.517 -17.850  1.00  0.68           H  
ATOM    900 1HG1 VAL A  57      17.660 -15.579 -16.312  1.00  0.68           H  
ATOM    901 2HG1 VAL A  57      18.303 -14.070 -15.631  1.00  0.68           H  
ATOM    902 3HG1 VAL A  57      16.665 -14.103 -16.326  1.00  0.68           H  
ATOM    903 1HG2 VAL A  57      17.370 -15.792 -18.817  1.00  0.68           H  
ATOM    904 2HG2 VAL A  57      16.390 -14.311 -18.832  1.00  0.68           H  
ATOM    905 3HG2 VAL A  57      17.827 -14.440 -19.875  1.00  0.68           H  
ATOM    906  N   ILE A  58      18.269 -11.264 -15.944  1.00  0.69           N  
ATOM    907  CA  ILE A  58      18.734 -10.466 -14.819  1.00  0.69           C  
ATOM    908  C   ILE A  58      18.236 -11.084 -13.518  1.00  0.69           C  
ATOM    909  O   ILE A  58      17.142 -11.632 -13.486  1.00  0.69           O  
ATOM    910  CB  ILE A  58      18.169  -9.050 -14.955  1.00  0.69           C  
ATOM    911  CG1 ILE A  58      18.749  -8.145 -13.996  1.00  0.69           C  
ATOM    912  CG2 ILE A  58      16.739  -9.115 -14.658  1.00  0.69           C  
ATOM    913  CD1 ILE A  58      18.460  -6.733 -14.290  1.00  0.69           C  
ATOM    914  H   ILE A  58      17.270 -11.254 -16.157  1.00  0.69           H  
ATOM    915  HA  ILE A  58      19.821 -10.438 -14.812  1.00  0.69           H  
ATOM    916  HB  ILE A  58      18.341  -8.663 -15.959  1.00  0.69           H  
ATOM    917 1HG1 ILE A  58      18.335  -8.370 -13.024  1.00  0.69           H  
ATOM    918 2HG1 ILE A  58      19.827  -8.293 -13.966  1.00  0.69           H  
ATOM    919 1HG2 ILE A  58      16.306  -8.125 -14.725  1.00  0.69           H  
ATOM    920 2HG2 ILE A  58      16.277  -9.776 -15.359  1.00  0.69           H  
ATOM    921 3HG2 ILE A  58      16.606  -9.494 -13.653  1.00  0.69           H  
ATOM    922 1HD1 ILE A  58      18.910  -6.114 -13.522  1.00  0.69           H  
ATOM    923 2HD1 ILE A  58      18.866  -6.467 -15.248  1.00  0.69           H  
ATOM    924 3HD1 ILE A  58      17.384  -6.578 -14.297  1.00  0.69           H  
ATOM    925  N   THR A  59      19.019 -11.054 -12.451  1.00  0.70           N  
ATOM    926  CA  THR A  59      18.506 -11.631 -11.220  1.00  0.70           C  
ATOM    927  C   THR A  59      17.519 -10.682 -10.581  1.00  0.70           C  
ATOM    928  O   THR A  59      17.512  -9.492 -10.893  1.00  0.70           O  
ATOM    929  CB  THR A  59      19.642 -11.895 -10.227  1.00  0.70           C  
ATOM    930  OG1 THR A  59      20.269 -10.636  -9.891  1.00  0.70           O  
ATOM    931  CG2 THR A  59      20.679 -12.821 -10.852  1.00  0.70           C  
ATOM    932  H   THR A  59      19.941 -10.604 -12.462  1.00  0.70           H  
ATOM    933  HA  THR A  59      17.994 -12.567 -11.448  1.00  0.70           H  
ATOM    934  HB  THR A  59      19.240 -12.347  -9.324  1.00  0.70           H  
ATOM    935  HG1 THR A  59      20.765 -10.320 -10.692  1.00  0.70           H  
ATOM    936 1HG2 THR A  59      21.489 -12.995 -10.143  1.00  0.70           H  
ATOM    937 2HG2 THR A  59      20.212 -13.770 -11.111  1.00  0.70           H  
ATOM    938 3HG2 THR A  59      21.082 -12.355 -11.755  1.00  0.70           H  
ATOM    939  N   LYS A  60      16.744 -11.176  -9.623  1.00  0.72           N  
ATOM    940  CA  LYS A  60      15.817 -10.305  -8.919  1.00  0.72           C  
ATOM    941  C   LYS A  60      16.541  -9.143  -8.267  1.00  0.72           C  
ATOM    942  O   LYS A  60      16.113  -7.997  -8.395  1.00  0.72           O  
ATOM    943  CB  LYS A  60      15.020 -11.085  -7.884  1.00  0.72           C  
ATOM    944  CG  LYS A  60      14.004 -10.263  -7.111  1.00  0.72           C  
ATOM    945  CD  LYS A  60      13.198 -11.151  -6.166  1.00  0.72           C  
ATOM    946  CE  LYS A  60      12.163 -10.356  -5.381  1.00  0.72           C  
ATOM    947  NZ  LYS A  60      12.806  -9.462  -4.374  1.00  0.72           N  
ATOM    948  H   LYS A  60      16.786 -12.160  -9.398  1.00  0.72           H  
ATOM    949  HA  LYS A  60      15.122  -9.886  -9.636  1.00  0.72           H  
ATOM    950 1HB  LYS A  60      14.491 -11.903  -8.370  1.00  0.72           H  
ATOM    951 2HB  LYS A  60      15.705 -11.523  -7.156  1.00  0.72           H  
ATOM    952 1HG  LYS A  60      14.520  -9.492  -6.524  1.00  0.72           H  
ATOM    953 2HG  LYS A  60      13.327  -9.769  -7.808  1.00  0.72           H  
ATOM    954 1HD  LYS A  60      12.691 -11.927  -6.742  1.00  0.72           H  
ATOM    955 2HD  LYS A  60      13.879 -11.629  -5.462  1.00  0.72           H  
ATOM    956 1HE  LYS A  60      11.579  -9.746  -6.072  1.00  0.72           H  
ATOM    957 2HE  LYS A  60      11.496 -11.046  -4.866  1.00  0.72           H  
ATOM    958 1HZ  LYS A  60      12.113  -8.934  -3.871  1.00  0.72           H  
ATOM    959 2HZ  LYS A  60      13.349  -9.999  -3.722  1.00  0.72           H  
ATOM    960 3HZ  LYS A  60      13.428  -8.789  -4.846  1.00  0.72           H  
ATOM    961  N   ASP A  61      17.654  -9.425  -7.585  1.00  0.74           N  
ATOM    962  CA  ASP A  61      18.372  -8.362  -6.898  1.00  0.74           C  
ATOM    963  C   ASP A  61      18.836  -7.295  -7.883  1.00  0.74           C  
ATOM    964  O   ASP A  61      18.704  -6.096  -7.618  1.00  0.74           O  
ATOM    965  CB  ASP A  61      19.599  -8.934  -6.183  1.00  0.74           C  
ATOM    966  CG  ASP A  61      19.259  -9.808  -4.970  1.00  0.74           C  
ATOM    967  OD1 ASP A  61      18.134  -9.788  -4.524  1.00  0.74           O  
ATOM    968  OD2 ASP A  61      20.137 -10.493  -4.505  1.00  0.74           O  
ATOM    969  H   ASP A  61      17.985 -10.376  -7.534  1.00  0.74           H  
ATOM    970  HA  ASP A  61      17.704  -7.898  -6.170  1.00  0.74           H  
ATOM    971 1HB  ASP A  61      20.179  -9.531  -6.891  1.00  0.74           H  
ATOM    972 2HB  ASP A  61      20.237  -8.114  -5.855  1.00  0.74           H  
ATOM    973  N   GLU A  62      19.336  -7.719  -9.045  1.00  0.75           N  
ATOM    974  CA  GLU A  62      19.770  -6.742 -10.035  1.00  0.75           C  
ATOM    975  C   GLU A  62      18.584  -5.933 -10.558  1.00  0.75           C  
ATOM    976  O   GLU A  62      18.692  -4.720 -10.767  1.00  0.75           O  
ATOM    977  CB  GLU A  62      20.506  -7.452 -11.162  1.00  0.75           C  
ATOM    978  CG  GLU A  62      21.885  -7.982 -10.803  1.00  0.75           C  
ATOM    979  CD  GLU A  62      22.412  -8.942 -11.840  1.00  0.75           C  
ATOM    980  OE1 GLU A  62      21.646  -9.801 -12.254  1.00  0.75           O  
ATOM    981  OE2 GLU A  62      23.556  -8.853 -12.211  1.00  0.75           O  
ATOM    982  H   GLU A  62      19.433  -8.720  -9.245  1.00  0.75           H  
ATOM    983  HA  GLU A  62      20.463  -6.053  -9.555  1.00  0.75           H  
ATOM    984 1HB  GLU A  62      19.929  -8.310 -11.457  1.00  0.75           H  
ATOM    985 2HB  GLU A  62      20.607  -6.790 -12.014  1.00  0.75           H  
ATOM    986 1HG  GLU A  62      22.574  -7.140 -10.721  1.00  0.75           H  
ATOM    987 2HG  GLU A  62      21.837  -8.476  -9.834  1.00  0.75           H  
ATOM    988  N   ALA A  63      17.438  -6.595 -10.756  1.00  0.75           N  
ATOM    989  CA  ALA A  63      16.256  -5.900 -11.240  1.00  0.75           C  
ATOM    990  C   ALA A  63      15.820  -4.832 -10.246  1.00  0.75           C  
ATOM    991  O   ALA A  63      15.450  -3.722 -10.651  1.00  0.75           O  
ATOM    992  CB  ALA A  63      15.120  -6.878 -11.479  1.00  0.75           C  
ATOM    993  H   ALA A  63      17.399  -7.601 -10.587  1.00  0.75           H  
ATOM    994  HA  ALA A  63      16.512  -5.410 -12.177  1.00  0.75           H  
ATOM    995 1HB  ALA A  63      14.255  -6.348 -11.863  1.00  0.75           H  
ATOM    996 2HB  ALA A  63      15.445  -7.623 -12.203  1.00  0.75           H  
ATOM    997 3HB  ALA A  63      14.862  -7.370 -10.546  1.00  0.75           H  
ATOM    998  N   GLU A  64      15.897  -5.145  -8.940  1.00  0.76           N  
ATOM    999  CA  GLU A  64      15.511  -4.169  -7.928  1.00  0.76           C  
ATOM   1000  C   GLU A  64      16.465  -2.989  -7.949  1.00  0.76           C  
ATOM   1001  O   GLU A  64      16.040  -1.840  -7.822  1.00  0.76           O  
ATOM   1002  CB  GLU A  64      15.479  -4.764  -6.512  1.00  0.76           C  
ATOM   1003  CG  GLU A  64      14.369  -5.781  -6.256  1.00  0.76           C  
ATOM   1004  CD  GLU A  64      14.291  -6.250  -4.814  1.00  0.76           C  
ATOM   1005  OE1 GLU A  64      15.050  -5.785  -3.997  1.00  0.76           O  
ATOM   1006  OE2 GLU A  64      13.457  -7.098  -4.536  1.00  0.76           O  
ATOM   1007  H   GLU A  64      16.200  -6.081  -8.665  1.00  0.76           H  
ATOM   1008  HA  GLU A  64      14.513  -3.804  -8.164  1.00  0.76           H  
ATOM   1009 1HB  GLU A  64      16.431  -5.262  -6.314  1.00  0.76           H  
ATOM   1010 2HB  GLU A  64      15.373  -3.960  -5.784  1.00  0.76           H  
ATOM   1011 1HG  GLU A  64      13.435  -5.342  -6.527  1.00  0.76           H  
ATOM   1012 2HG  GLU A  64      14.529  -6.640  -6.901  1.00  0.76           H  
ATOM   1013  N   LYS A  65      17.757  -3.251  -8.157  1.00  0.76           N  
ATOM   1014  CA  LYS A  65      18.712  -2.156  -8.188  1.00  0.76           C  
ATOM   1015  C   LYS A  65      18.432  -1.225  -9.358  1.00  0.76           C  
ATOM   1016  O   LYS A  65      18.437  -0.001  -9.192  1.00  0.76           O  
ATOM   1017  CB  LYS A  65      20.140  -2.692  -8.280  1.00  0.76           C  
ATOM   1018  CG  LYS A  65      20.640  -3.367  -7.007  1.00  0.76           C  
ATOM   1019  CD  LYS A  65      22.046  -3.923  -7.186  1.00  0.76           C  
ATOM   1020  CE  LYS A  65      22.530  -4.626  -5.927  1.00  0.76           C  
ATOM   1021  NZ  LYS A  65      23.892  -5.205  -6.105  1.00  0.76           N  
ATOM   1022  H   LYS A  65      18.075  -4.219  -8.243  1.00  0.76           H  
ATOM   1023  HA  LYS A  65      18.611  -1.583  -7.268  1.00  0.76           H  
ATOM   1024 1HB  LYS A  65      20.197  -3.423  -9.085  1.00  0.76           H  
ATOM   1025 2HB  LYS A  65      20.820  -1.879  -8.528  1.00  0.76           H  
ATOM   1026 1HG  LYS A  65      20.646  -2.641  -6.196  1.00  0.76           H  
ATOM   1027 2HG  LYS A  65      19.967  -4.173  -6.737  1.00  0.76           H  
ATOM   1028 1HD  LYS A  65      22.046  -4.637  -8.012  1.00  0.76           H  
ATOM   1029 2HD  LYS A  65      22.732  -3.113  -7.428  1.00  0.76           H  
ATOM   1030 1HE  LYS A  65      22.553  -3.912  -5.106  1.00  0.76           H  
ATOM   1031 2HE  LYS A  65      21.834  -5.430  -5.679  1.00  0.76           H  
ATOM   1032 1HZ  LYS A  65      24.179  -5.663  -5.252  1.00  0.76           H  
ATOM   1033 2HZ  LYS A  65      23.876  -5.878  -6.860  1.00  0.76           H  
ATOM   1034 3HZ  LYS A  65      24.546  -4.467  -6.326  1.00  0.76           H  
ATOM   1035  N   LEU A  66      18.116  -1.790 -10.525  1.00  0.77           N  
ATOM   1036  CA  LEU A  66      17.846  -0.939 -11.675  1.00  0.77           C  
ATOM   1037  C   LEU A  66      16.581  -0.121 -11.426  1.00  0.77           C  
ATOM   1038  O   LEU A  66      16.520   1.072 -11.734  1.00  0.77           O  
ATOM   1039  CB  LEU A  66      17.712  -1.789 -12.936  1.00  0.77           C  
ATOM   1040  CG  LEU A  66      19.014  -2.483 -13.382  1.00  0.77           C  
ATOM   1041  CD1 LEU A  66      18.721  -3.364 -14.548  1.00  0.77           C  
ATOM   1042  CD2 LEU A  66      20.062  -1.455 -13.715  1.00  0.77           C  
ATOM   1043  H   LEU A  66      18.113  -2.809 -10.615  1.00  0.77           H  
ATOM   1044  HA  LEU A  66      18.681  -0.252 -11.805  1.00  0.77           H  
ATOM   1045 1HB  LEU A  66      16.967  -2.566 -12.750  1.00  0.77           H  
ATOM   1046 2HB  LEU A  66      17.364  -1.161 -13.746  1.00  0.77           H  
ATOM   1047  HG  LEU A  66      19.374  -3.112 -12.571  1.00  0.77           H  
ATOM   1048 1HD1 LEU A  66      19.613  -3.879 -14.855  1.00  0.77           H  
ATOM   1049 2HD1 LEU A  66      17.960  -4.070 -14.261  1.00  0.77           H  
ATOM   1050 3HD1 LEU A  66      18.371  -2.777 -15.353  1.00  0.77           H  
ATOM   1051 1HD2 LEU A  66      20.980  -1.960 -14.015  1.00  0.77           H  
ATOM   1052 2HD2 LEU A  66      19.708  -0.823 -14.531  1.00  0.77           H  
ATOM   1053 3HD2 LEU A  66      20.259  -0.837 -12.839  1.00  0.77           H  
ATOM   1054  N   PHE A  67      15.580  -0.751 -10.811  1.00  0.76           N  
ATOM   1055  CA  PHE A  67      14.346  -0.059 -10.482  1.00  0.76           C  
ATOM   1056  C   PHE A  67      14.622   1.115  -9.566  1.00  0.76           C  
ATOM   1057  O   PHE A  67      14.125   2.225  -9.783  1.00  0.76           O  
ATOM   1058  CB  PHE A  67      13.357  -0.971  -9.801  1.00  0.76           C  
ATOM   1059  CG  PHE A  67      12.145  -0.254  -9.408  1.00  0.76           C  
ATOM   1060  CD1 PHE A  67      11.172   0.006 -10.320  1.00  0.76           C  
ATOM   1061  CD2 PHE A  67      11.986   0.185  -8.130  1.00  0.76           C  
ATOM   1062  CE1 PHE A  67      10.041   0.671  -9.969  1.00  0.76           C  
ATOM   1063  CE2 PHE A  67      10.871   0.856  -7.768  1.00  0.76           C  
ATOM   1064  CZ  PHE A  67       9.882   1.101  -8.693  1.00  0.76           C  
ATOM   1065  H   PHE A  67      15.667  -1.743 -10.583  1.00  0.76           H  
ATOM   1066  HA  PHE A  67      13.903   0.317 -11.406  1.00  0.76           H  
ATOM   1067 1HB  PHE A  67      13.085  -1.791 -10.464  1.00  0.76           H  
ATOM   1068 2HB  PHE A  67      13.803  -1.400  -8.909  1.00  0.76           H  
ATOM   1069  HD1 PHE A  67      11.309  -0.327 -11.347  1.00  0.76           H  
ATOM   1070  HD2 PHE A  67      12.771  -0.011  -7.395  1.00  0.76           H  
ATOM   1071  HE1 PHE A  67       9.279   0.859 -10.717  1.00  0.76           H  
ATOM   1072  HE2 PHE A  67      10.758   1.203  -6.741  1.00  0.76           H  
ATOM   1073  HZ  PHE A  67       8.987   1.641  -8.403  1.00  0.76           H  
ATOM   1074  N   ASN A  68      15.389   0.860  -8.510  1.00  0.75           N  
ATOM   1075  CA  ASN A  68      15.689   1.878  -7.529  1.00  0.75           C  
ATOM   1076  C   ASN A  68      16.400   3.059  -8.183  1.00  0.75           C  
ATOM   1077  O   ASN A  68      16.139   4.215  -7.833  1.00  0.75           O  
ATOM   1078  CB  ASN A  68      16.527   1.272  -6.423  1.00  0.75           C  
ATOM   1079  CG  ASN A  68      15.723   0.342  -5.538  1.00  0.75           C  
ATOM   1080  OD1 ASN A  68      14.488   0.419  -5.473  1.00  0.75           O  
ATOM   1081  ND2 ASN A  68      16.409  -0.547  -4.863  1.00  0.75           N  
ATOM   1082  H   ASN A  68      15.765  -0.079  -8.378  1.00  0.75           H  
ATOM   1083  HA  ASN A  68      14.752   2.243  -7.110  1.00  0.75           H  
ATOM   1084 1HB  ASN A  68      17.351   0.710  -6.864  1.00  0.75           H  
ATOM   1085 2HB  ASN A  68      16.957   2.063  -5.813  1.00  0.75           H  
ATOM   1086 1HD2 ASN A  68      15.937  -1.198  -4.267  1.00  0.75           H  
ATOM   1087 2HD2 ASN A  68      17.403  -0.579  -4.950  1.00  0.75           H  
ATOM   1088  N   GLN A  69      17.261   2.789  -9.173  1.00  0.74           N  
ATOM   1089  CA  GLN A  69      17.934   3.876  -9.873  1.00  0.74           C  
ATOM   1090  C   GLN A  69      16.914   4.716 -10.645  1.00  0.74           C  
ATOM   1091  O   GLN A  69      16.973   5.949 -10.618  1.00  0.74           O  
ATOM   1092  CB  GLN A  69      18.985   3.330 -10.848  1.00  0.74           C  
ATOM   1093  CG  GLN A  69      20.199   2.690 -10.193  1.00  0.74           C  
ATOM   1094  CD  GLN A  69      21.139   2.052 -11.211  1.00  0.74           C  
ATOM   1095  OE1 GLN A  69      20.796   1.884 -12.387  1.00  0.74           O  
ATOM   1096  NE2 GLN A  69      22.332   1.680 -10.762  1.00  0.74           N  
ATOM   1097  H   GLN A  69      17.473   1.817  -9.412  1.00  0.74           H  
ATOM   1098  HA  GLN A  69      18.423   4.515  -9.140  1.00  0.74           H  
ATOM   1099 1HB  GLN A  69      18.524   2.584 -11.491  1.00  0.74           H  
ATOM   1100 2HB  GLN A  69      19.332   4.136 -11.490  1.00  0.74           H  
ATOM   1101 1HG  GLN A  69      20.750   3.459  -9.657  1.00  0.74           H  
ATOM   1102 2HG  GLN A  69      19.869   1.927  -9.502  1.00  0.74           H  
ATOM   1103 1HE2 GLN A  69      22.988   1.247 -11.384  1.00  0.74           H  
ATOM   1104 2HE2 GLN A  69      22.573   1.828  -9.802  1.00  0.74           H  
ATOM   1105  N   ASP A  70      15.941   4.053 -11.287  1.00  0.72           N  
ATOM   1106  CA  ASP A  70      14.915   4.772 -12.043  1.00  0.72           C  
ATOM   1107  C   ASP A  70      14.024   5.614 -11.122  1.00  0.72           C  
ATOM   1108  O   ASP A  70      13.662   6.746 -11.460  1.00  0.72           O  
ATOM   1109  CB  ASP A  70      14.077   3.798 -12.881  1.00  0.72           C  
ATOM   1110  CG  ASP A  70      14.852   3.219 -14.104  1.00  0.72           C  
ATOM   1111  OD1 ASP A  70      15.890   3.748 -14.440  1.00  0.72           O  
ATOM   1112  OD2 ASP A  70      14.387   2.252 -14.689  1.00  0.72           O  
ATOM   1113  H   ASP A  70      15.944   3.030 -11.277  1.00  0.72           H  
ATOM   1114  HA  ASP A  70      15.417   5.450 -12.732  1.00  0.72           H  
ATOM   1115 1HB  ASP A  70      13.756   2.967 -12.251  1.00  0.72           H  
ATOM   1116 2HB  ASP A  70      13.188   4.306 -13.244  1.00  0.72           H  
ATOM   1117  N   VAL A  71      13.704   5.090  -9.938  1.00  0.70           N  
ATOM   1118  CA  VAL A  71      12.902   5.869  -9.002  1.00  0.70           C  
ATOM   1119  C   VAL A  71      13.694   7.045  -8.482  1.00  0.70           C  
ATOM   1120  O   VAL A  71      13.169   8.153  -8.397  1.00  0.70           O  
ATOM   1121  CB  VAL A  71      12.386   5.051  -7.823  1.00  0.70           C  
ATOM   1122  CG1 VAL A  71      11.720   5.987  -6.808  1.00  0.70           C  
ATOM   1123  CG2 VAL A  71      11.393   4.088  -8.316  1.00  0.70           C  
ATOM   1124  H   VAL A  71      14.005   4.141  -9.708  1.00  0.70           H  
ATOM   1125  HA  VAL A  71      12.034   6.250  -9.537  1.00  0.70           H  
ATOM   1126  HB  VAL A  71      13.216   4.533  -7.336  1.00  0.70           H  
ATOM   1127 1HG1 VAL A  71      11.341   5.405  -5.967  1.00  0.70           H  
ATOM   1128 2HG1 VAL A  71      12.450   6.713  -6.447  1.00  0.70           H  
ATOM   1129 3HG1 VAL A  71      10.899   6.506  -7.288  1.00  0.70           H  
ATOM   1130 1HG2 VAL A  71      11.026   3.533  -7.472  1.00  0.70           H  
ATOM   1131 2HG2 VAL A  71      10.568   4.614  -8.794  1.00  0.70           H  
ATOM   1132 3HG2 VAL A  71      11.868   3.417  -9.035  1.00  0.70           H  
ATOM   1133  N   ASP A  72      14.962   6.828  -8.133  1.00  0.67           N  
ATOM   1134  CA  ASP A  72      15.757   7.932  -7.635  1.00  0.67           C  
ATOM   1135  C   ASP A  72      15.853   9.004  -8.711  1.00  0.67           C  
ATOM   1136  O   ASP A  72      15.779  10.198  -8.411  1.00  0.67           O  
ATOM   1137  CB  ASP A  72      17.154   7.443  -7.240  1.00  0.67           C  
ATOM   1138  CG  ASP A  72      17.993   8.485  -6.503  1.00  0.67           C  
ATOM   1139  OD1 ASP A  72      17.619   8.859  -5.415  1.00  0.67           O  
ATOM   1140  OD2 ASP A  72      19.010   8.900  -7.026  1.00  0.67           O  
ATOM   1141  H   ASP A  72      15.372   5.896  -8.198  1.00  0.67           H  
ATOM   1142  HA  ASP A  72      15.266   8.354  -6.759  1.00  0.67           H  
ATOM   1143 1HB  ASP A  72      17.058   6.556  -6.613  1.00  0.67           H  
ATOM   1144 2HB  ASP A  72      17.688   7.137  -8.143  1.00  0.67           H  
ATOM   1145  N   ALA A  73      15.958   8.589  -9.982  1.00  0.65           N  
ATOM   1146  CA  ALA A  73      16.000   9.555 -11.061  1.00  0.65           C  
ATOM   1147  C   ALA A  73      14.708  10.362 -11.092  1.00  0.65           C  
ATOM   1148  O   ALA A  73      14.746  11.586 -11.231  1.00  0.65           O  
ATOM   1149  CB  ALA A  73      16.210   8.853 -12.391  1.00  0.65           C  
ATOM   1150  H   ALA A  73      16.049   7.597 -10.194  1.00  0.65           H  
ATOM   1151  HA  ALA A  73      16.829  10.237 -10.877  1.00  0.65           H  
ATOM   1152 1HB  ALA A  73      16.257   9.590 -13.189  1.00  0.65           H  
ATOM   1153 2HB  ALA A  73      17.140   8.286 -12.359  1.00  0.65           H  
ATOM   1154 3HB  ALA A  73      15.385   8.174 -12.578  1.00  0.65           H  
ATOM   1155  N   ALA A  74      13.564   9.686 -10.898  1.00  0.63           N  
ATOM   1156  CA  ALA A  74      12.267  10.357 -10.887  1.00  0.63           C  
ATOM   1157  C   ALA A  74      12.188  11.381  -9.762  1.00  0.63           C  
ATOM   1158  O   ALA A  74      11.694  12.496  -9.951  1.00  0.63           O  
ATOM   1159  CB  ALA A  74      11.154   9.333 -10.726  1.00  0.63           C  
ATOM   1160  H   ALA A  74      13.598   8.670 -10.800  1.00  0.63           H  
ATOM   1161  HA  ALA A  74      12.146  10.882 -11.837  1.00  0.63           H  
ATOM   1162 1HB  ALA A  74      10.186   9.835 -10.743  1.00  0.63           H  
ATOM   1163 2HB  ALA A  74      11.205   8.614 -11.544  1.00  0.63           H  
ATOM   1164 3HB  ALA A  74      11.267   8.812  -9.788  1.00  0.63           H  
ATOM   1165  N   VAL A  75      12.730  11.028  -8.598  1.00  0.62           N  
ATOM   1166  CA  VAL A  75      12.691  11.936  -7.461  1.00  0.62           C  
ATOM   1167  C   VAL A  75      13.573  13.142  -7.714  1.00  0.62           C  
ATOM   1168  O   VAL A  75      13.164  14.280  -7.479  1.00  0.62           O  
ATOM   1169  CB  VAL A  75      13.141  11.238  -6.172  1.00  0.62           C  
ATOM   1170  CG1 VAL A  75      13.243  12.265  -5.047  1.00  0.62           C  
ATOM   1171  CG2 VAL A  75      12.149  10.168  -5.829  1.00  0.62           C  
ATOM   1172  H   VAL A  75      13.131  10.092  -8.500  1.00  0.62           H  
ATOM   1173  HA  VAL A  75      11.664  12.275  -7.326  1.00  0.62           H  
ATOM   1174  HB  VAL A  75      14.130  10.794  -6.323  1.00  0.62           H  
ATOM   1175 1HG1 VAL A  75      13.568  11.772  -4.133  1.00  0.62           H  
ATOM   1176 2HG1 VAL A  75      13.966  13.028  -5.324  1.00  0.62           H  
ATOM   1177 3HG1 VAL A  75      12.268  12.730  -4.883  1.00  0.62           H  
ATOM   1178 1HG2 VAL A  75      12.453   9.659  -4.917  1.00  0.62           H  
ATOM   1179 2HG2 VAL A  75      11.202  10.640  -5.688  1.00  0.62           H  
ATOM   1180 3HG2 VAL A  75      12.083   9.450  -6.638  1.00  0.62           H  
ATOM   1181  N   ARG A  76      14.791  12.902  -8.199  1.00  0.61           N  
ATOM   1182  CA  ARG A  76      15.702  13.995  -8.490  1.00  0.61           C  
ATOM   1183  C   ARG A  76      15.110  14.886  -9.574  1.00  0.61           C  
ATOM   1184  O   ARG A  76      15.205  16.111  -9.501  1.00  0.61           O  
ATOM   1185  CB  ARG A  76      17.055  13.446  -8.893  1.00  0.61           C  
ATOM   1186  CG  ARG A  76      17.820  12.818  -7.723  1.00  0.61           C  
ATOM   1187  CD  ARG A  76      19.120  12.255  -8.133  1.00  0.61           C  
ATOM   1188  NE  ARG A  76      19.791  11.595  -7.016  1.00  0.61           N  
ATOM   1189  CZ  ARG A  76      20.574  12.207  -6.104  1.00  0.61           C  
ATOM   1190  NH1 ARG A  76      20.798  13.505  -6.182  1.00  0.61           N  
ATOM   1191  NH2 ARG A  76      21.120  11.506  -5.125  1.00  0.61           N  
ATOM   1192  H   ARG A  76      15.090  11.939  -8.367  1.00  0.61           H  
ATOM   1193  HA  ARG A  76      15.832  14.587  -7.586  1.00  0.61           H  
ATOM   1194 1HB  ARG A  76      16.918  12.672  -9.651  1.00  0.61           H  
ATOM   1195 2HB  ARG A  76      17.667  14.236  -9.327  1.00  0.61           H  
ATOM   1196 1HG  ARG A  76      17.997  13.571  -6.958  1.00  0.61           H  
ATOM   1197 2HG  ARG A  76      17.225  12.005  -7.297  1.00  0.61           H  
ATOM   1198 1HD  ARG A  76      18.950  11.507  -8.909  1.00  0.61           H  
ATOM   1199 2HD  ARG A  76      19.768  13.042  -8.512  1.00  0.61           H  
ATOM   1200  HE  ARG A  76      19.626  10.579  -6.907  1.00  0.61           H  
ATOM   1201 1HH1 ARG A  76      20.380  14.043  -6.925  1.00  0.61           H  
ATOM   1202 2HH1 ARG A  76      21.384  13.958  -5.495  1.00  0.61           H  
ATOM   1203 1HH2 ARG A  76      20.952  10.505  -5.057  1.00  0.61           H  
ATOM   1204 2HH2 ARG A  76      21.701  11.961  -4.444  1.00  0.61           H  
ATOM   1205  N   GLY A  77      14.434  14.273 -10.544  1.00  0.61           N  
ATOM   1206  CA  GLY A  77      13.766  14.984 -11.618  1.00  0.61           C  
ATOM   1207  C   GLY A  77      12.769  15.973 -11.027  1.00  0.61           C  
ATOM   1208  O   GLY A  77      12.809  17.174 -11.332  1.00  0.61           O  
ATOM   1209  H   GLY A  77      14.402  13.257 -10.567  1.00  0.61           H  
ATOM   1210 1HA  GLY A  77      14.494  15.500 -12.241  1.00  0.61           H  
ATOM   1211 2HA  GLY A  77      13.247  14.257 -12.241  1.00  0.61           H  
ATOM   1212  N   ILE A  78      11.900  15.473 -10.147  1.00  0.61           N  
ATOM   1213  CA  ILE A  78      10.912  16.307  -9.490  1.00  0.61           C  
ATOM   1214  C   ILE A  78      11.542  17.421  -8.686  1.00  0.61           C  
ATOM   1215  O   ILE A  78      11.105  18.563  -8.771  1.00  0.61           O  
ATOM   1216  CB  ILE A  78      10.021  15.486  -8.545  1.00  0.61           C  
ATOM   1217  CG1 ILE A  78       9.128  14.578  -9.319  1.00  0.61           C  
ATOM   1218  CG2 ILE A  78       9.220  16.392  -7.667  1.00  0.61           C  
ATOM   1219  CD1 ILE A  78       8.422  13.532  -8.479  1.00  0.61           C  
ATOM   1220  H   ILE A  78      11.922  14.469  -9.947  1.00  0.61           H  
ATOM   1221  HA  ILE A  78      10.282  16.755 -10.259  1.00  0.61           H  
ATOM   1222  HB  ILE A  78      10.655  14.853  -7.918  1.00  0.61           H  
ATOM   1223 1HG1 ILE A  78       8.373  15.190  -9.799  1.00  0.61           H  
ATOM   1224 2HG1 ILE A  78       9.714  14.076 -10.089  1.00  0.61           H  
ATOM   1225 1HG2 ILE A  78       8.629  15.777  -7.026  1.00  0.61           H  
ATOM   1226 2HG2 ILE A  78       9.877  17.024  -7.070  1.00  0.61           H  
ATOM   1227 3HG2 ILE A  78       8.582  17.010  -8.262  1.00  0.61           H  
ATOM   1228 1HD1 ILE A  78       7.787  12.939  -9.119  1.00  0.61           H  
ATOM   1229 2HD1 ILE A  78       9.167  12.897  -8.005  1.00  0.61           H  
ATOM   1230 3HD1 ILE A  78       7.815  14.014  -7.716  1.00  0.61           H  
ATOM   1231  N   LEU A  79      12.578  17.105  -7.920  1.00  0.62           N  
ATOM   1232  CA  LEU A  79      13.217  18.123  -7.108  1.00  0.62           C  
ATOM   1233  C   LEU A  79      13.885  19.218  -7.953  1.00  0.62           C  
ATOM   1234  O   LEU A  79      13.904  20.387  -7.563  1.00  0.62           O  
ATOM   1235  CB  LEU A  79      14.226  17.460  -6.177  1.00  0.62           C  
ATOM   1236  CG  LEU A  79      13.590  16.561  -5.101  1.00  0.62           C  
ATOM   1237  CD1 LEU A  79      14.679  15.835  -4.346  1.00  0.62           C  
ATOM   1238  CD2 LEU A  79      12.741  17.401  -4.189  1.00  0.62           C  
ATOM   1239  H   LEU A  79      12.905  16.140  -7.884  1.00  0.62           H  
ATOM   1240  HA  LEU A  79      12.445  18.579  -6.500  1.00  0.62           H  
ATOM   1241 1HB  LEU A  79      14.894  16.844  -6.778  1.00  0.62           H  
ATOM   1242 2HB  LEU A  79      14.810  18.232  -5.681  1.00  0.62           H  
ATOM   1243  HG  LEU A  79      12.958  15.814  -5.575  1.00  0.62           H  
ATOM   1244 1HD1 LEU A  79      14.228  15.187  -3.594  1.00  0.62           H  
ATOM   1245 2HD1 LEU A  79      15.259  15.231  -5.046  1.00  0.62           H  
ATOM   1246 3HD1 LEU A  79      15.331  16.557  -3.861  1.00  0.62           H  
ATOM   1247 1HD2 LEU A  79      12.293  16.769  -3.437  1.00  0.62           H  
ATOM   1248 2HD2 LEU A  79      13.360  18.150  -3.705  1.00  0.62           H  
ATOM   1249 3HD2 LEU A  79      11.957  17.890  -4.769  1.00  0.62           H  
ATOM   1250  N   ARG A  80      14.447  18.845  -9.103  1.00  0.62           N  
ATOM   1251  CA  ARG A  80      15.082  19.804 -10.002  1.00  0.62           C  
ATOM   1252  C   ARG A  80      14.066  20.684 -10.737  1.00  0.62           C  
ATOM   1253  O   ARG A  80      14.326  21.863 -10.996  1.00  0.62           O  
ATOM   1254  CB  ARG A  80      15.933  19.071 -11.022  1.00  0.62           C  
ATOM   1255  CG  ARG A  80      17.202  18.435 -10.473  1.00  0.62           C  
ATOM   1256  CD  ARG A  80      17.857  17.585 -11.494  1.00  0.62           C  
ATOM   1257  NE  ARG A  80      19.086  16.981 -11.006  1.00  0.62           N  
ATOM   1258  CZ  ARG A  80      19.756  16.000 -11.642  1.00  0.62           C  
ATOM   1259  NH1 ARG A  80      19.294  15.516 -12.774  1.00  0.62           N  
ATOM   1260  NH2 ARG A  80      20.878  15.522 -11.131  1.00  0.62           N  
ATOM   1261  H   ARG A  80      14.448  17.859  -9.363  1.00  0.62           H  
ATOM   1262  HA  ARG A  80      15.730  20.446  -9.408  1.00  0.62           H  
ATOM   1263 1HB  ARG A  80      15.338  18.270 -11.467  1.00  0.62           H  
ATOM   1264 2HB  ARG A  80      16.215  19.753 -11.821  1.00  0.62           H  
ATOM   1265 1HG  ARG A  80      17.900  19.220 -10.185  1.00  0.62           H  
ATOM   1266 2HG  ARG A  80      16.968  17.828  -9.603  1.00  0.62           H  
ATOM   1267 1HD  ARG A  80      17.171  16.782 -11.773  1.00  0.62           H  
ATOM   1268 2HD  ARG A  80      18.093  18.183 -12.372  1.00  0.62           H  
ATOM   1269  HE  ARG A  80      19.472  17.333 -10.140  1.00  0.62           H  
ATOM   1270 1HH1 ARG A  80      18.435  15.880 -13.164  1.00  0.62           H  
ATOM   1271 2HH1 ARG A  80      19.795  14.781 -13.253  1.00  0.62           H  
ATOM   1272 1HH2 ARG A  80      21.238  15.896 -10.264  1.00  0.62           H  
ATOM   1273 2HH2 ARG A  80      21.380  14.790 -11.613  1.00  0.62           H  
ATOM   1274  N   ASN A  81      12.910  20.119 -11.090  1.00  0.63           N  
ATOM   1275  CA  ASN A  81      11.894  20.867 -11.822  1.00  0.63           C  
ATOM   1276  C   ASN A  81      11.194  21.908 -10.947  1.00  0.63           C  
ATOM   1277  O   ASN A  81      10.517  21.578  -9.972  1.00  0.63           O  
ATOM   1278  CB  ASN A  81      10.893  19.916 -12.446  1.00  0.63           C  
ATOM   1279  CG  ASN A  81       9.907  20.616 -13.302  1.00  0.63           C  
ATOM   1280  OD1 ASN A  81       8.891  21.131 -12.808  1.00  0.63           O  
ATOM   1281  ND2 ASN A  81      10.181  20.661 -14.586  1.00  0.63           N  
ATOM   1282  H   ASN A  81      12.749  19.133 -10.876  1.00  0.63           H  
ATOM   1283  HA  ASN A  81      12.391  21.408 -12.628  1.00  0.63           H  
ATOM   1284 1HB  ASN A  81      11.421  19.171 -13.046  1.00  0.63           H  
ATOM   1285 2HB  ASN A  81      10.371  19.376 -11.657  1.00  0.63           H  
ATOM   1286 1HD2 ASN A  81       9.570  21.136 -15.220  1.00  0.63           H  
ATOM   1287 2HD2 ASN A  81      11.016  20.229 -14.933  1.00  0.63           H  
ATOM   1288  N   ALA A  82      11.301  23.177 -11.340  1.00  0.64           N  
ATOM   1289  CA  ALA A  82      10.743  24.278 -10.554  1.00  0.64           C  
ATOM   1290  C   ALA A  82       9.234  24.180 -10.327  1.00  0.64           C  
ATOM   1291  O   ALA A  82       8.742  24.594  -9.281  1.00  0.64           O  
ATOM   1292  CB  ALA A  82      11.048  25.599 -11.233  1.00  0.64           C  
ATOM   1293  H   ALA A  82      11.844  23.387 -12.167  1.00  0.64           H  
ATOM   1294  HA  ALA A  82      11.227  24.258  -9.576  1.00  0.64           H  
ATOM   1295 1HB  ALA A  82      10.672  26.417 -10.620  1.00  0.64           H  
ATOM   1296 2HB  ALA A  82      12.127  25.703 -11.357  1.00  0.64           H  
ATOM   1297 3HB  ALA A  82      10.566  25.625 -12.209  1.00  0.64           H  
ATOM   1298  N   LYS A  83       8.492  23.671 -11.310  1.00  0.64           N  
ATOM   1299  CA  LYS A  83       7.040  23.572 -11.172  1.00  0.64           C  
ATOM   1300  C   LYS A  83       6.618  22.425 -10.260  1.00  0.64           C  
ATOM   1301  O   LYS A  83       5.696  22.567  -9.455  1.00  0.64           O  
ATOM   1302  CB  LYS A  83       6.367  23.414 -12.533  1.00  0.64           C  
ATOM   1303  CG  LYS A  83       4.840  23.411 -12.469  1.00  0.64           C  
ATOM   1304  CD  LYS A  83       4.236  23.332 -13.856  1.00  0.64           C  
ATOM   1305  CE  LYS A  83       4.393  24.644 -14.601  1.00  0.64           C  
ATOM   1306  NZ  LYS A  83       3.771  24.597 -15.941  1.00  0.64           N  
ATOM   1307  H   LYS A  83       8.939  23.330 -12.148  1.00  0.64           H  
ATOM   1308  HA  LYS A  83       6.680  24.496 -10.722  1.00  0.64           H  
ATOM   1309 1HB  LYS A  83       6.684  24.217 -13.195  1.00  0.64           H  
ATOM   1310 2HB  LYS A  83       6.675  22.472 -12.984  1.00  0.64           H  
ATOM   1311 1HG  LYS A  83       4.511  22.553 -11.885  1.00  0.64           H  
ATOM   1312 2HG  LYS A  83       4.491  24.318 -11.980  1.00  0.64           H  
ATOM   1313 1HD  LYS A  83       4.740  22.550 -14.416  1.00  0.64           H  
ATOM   1314 2HD  LYS A  83       3.175  23.080 -13.795  1.00  0.64           H  
ATOM   1315 1HE  LYS A  83       3.922  25.437 -14.024  1.00  0.64           H  
ATOM   1316 2HE  LYS A  83       5.452  24.867 -14.713  1.00  0.64           H  
ATOM   1317 1HZ  LYS A  83       3.892  25.481 -16.403  1.00  0.64           H  
ATOM   1318 2HZ  LYS A  83       4.207  23.869 -16.488  1.00  0.64           H  
ATOM   1319 3HZ  LYS A  83       2.770  24.395 -15.860  1.00  0.64           H  
ATOM   1320  N   LEU A  84       7.283  21.279 -10.379  1.00  0.64           N  
ATOM   1321  CA  LEU A  84       6.885  20.134  -9.573  1.00  0.64           C  
ATOM   1322  C   LEU A  84       7.405  20.224  -8.141  1.00  0.64           C  
ATOM   1323  O   LEU A  84       6.709  19.827  -7.207  1.00  0.64           O  
ATOM   1324  CB  LEU A  84       7.362  18.836 -10.219  1.00  0.64           C  
ATOM   1325  CG  LEU A  84       6.746  18.528 -11.551  1.00  0.64           C  
ATOM   1326  CD1 LEU A  84       7.338  17.239 -12.149  1.00  0.64           C  
ATOM   1327  CD2 LEU A  84       5.308  18.417 -11.345  1.00  0.64           C  
ATOM   1328  H   LEU A  84       8.043  21.202 -11.055  1.00  0.64           H  
ATOM   1329  HA  LEU A  84       5.797  20.113  -9.532  1.00  0.64           H  
ATOM   1330 1HB  LEU A  84       8.449  18.871 -10.328  1.00  0.64           H  
ATOM   1331 2HB  LEU A  84       7.102  18.020  -9.562  1.00  0.64           H  
ATOM   1332  HG  LEU A  84       6.950  19.346 -12.242  1.00  0.64           H  
ATOM   1333 1HD1 LEU A  84       6.874  17.040 -13.116  1.00  0.64           H  
ATOM   1334 2HD1 LEU A  84       8.413  17.360 -12.285  1.00  0.64           H  
ATOM   1335 3HD1 LEU A  84       7.147  16.406 -11.479  1.00  0.64           H  
ATOM   1336 1HD2 LEU A  84       4.843  18.228 -12.282  1.00  0.64           H  
ATOM   1337 2HD2 LEU A  84       5.095  17.606 -10.653  1.00  0.64           H  
ATOM   1338 3HD2 LEU A  84       4.943  19.350 -10.935  1.00  0.64           H  
ATOM   1339  N   LYS A  85       8.590  20.803  -7.953  1.00  0.64           N  
ATOM   1340  CA  LYS A  85       9.184  20.967  -6.632  1.00  0.64           C  
ATOM   1341  C   LYS A  85       8.179  21.377  -5.532  1.00  0.64           C  
ATOM   1342  O   LYS A  85       7.984  20.590  -4.614  1.00  0.64           O  
ATOM   1343  CB  LYS A  85      10.380  21.925  -6.695  1.00  0.64           C  
ATOM   1344  CG  LYS A  85      11.061  22.238  -5.332  1.00  0.64           C  
ATOM   1345  CD  LYS A  85      11.832  21.039  -4.812  1.00  0.64           C  
ATOM   1346  CE  LYS A  85      12.806  21.393  -3.677  1.00  0.64           C  
ATOM   1347  NZ  LYS A  85      12.120  21.626  -2.385  1.00  0.64           N  
ATOM   1348  H   LYS A  85       9.137  21.115  -8.757  1.00  0.64           H  
ATOM   1349  HA  LYS A  85       9.590  19.996  -6.341  1.00  0.64           H  
ATOM   1350 1HB  LYS A  85      11.156  21.432  -7.299  1.00  0.64           H  
ATOM   1351 2HB  LYS A  85      10.152  22.833  -7.225  1.00  0.64           H  
ATOM   1352 1HG  LYS A  85      11.743  23.076  -5.452  1.00  0.64           H  
ATOM   1353 2HG  LYS A  85      10.301  22.510  -4.593  1.00  0.64           H  
ATOM   1354 1HD  LYS A  85      11.127  20.285  -4.448  1.00  0.64           H  
ATOM   1355 2HD  LYS A  85      12.396  20.630  -5.617  1.00  0.64           H  
ATOM   1356 1HE  LYS A  85      13.520  20.584  -3.556  1.00  0.64           H  
ATOM   1357 2HE  LYS A  85      13.343  22.297  -3.954  1.00  0.64           H  
ATOM   1358 1HZ  LYS A  85      12.776  21.855  -1.670  1.00  0.64           H  
ATOM   1359 2HZ  LYS A  85      11.419  22.364  -2.434  1.00  0.64           H  
ATOM   1360 3HZ  LYS A  85      11.594  20.791  -2.098  1.00  0.64           H  
ATOM   1361  N   PRO A  86       7.498  22.558  -5.572  1.00  0.64           N  
ATOM   1362  CA  PRO A  86       6.576  23.023  -4.543  1.00  0.64           C  
ATOM   1363  C   PRO A  86       5.360  22.122  -4.356  1.00  0.64           C  
ATOM   1364  O   PRO A  86       4.726  22.139  -3.291  1.00  0.64           O  
ATOM   1365  CB  PRO A  86       6.146  24.403  -5.065  1.00  0.64           C  
ATOM   1366  CG  PRO A  86       6.385  24.350  -6.539  1.00  0.64           C  
ATOM   1367  CD  PRO A  86       7.610  23.507  -6.699  1.00  0.64           C  
ATOM   1368  HA  PRO A  86       7.130  23.127  -3.599  1.00  0.64           H  
ATOM   1369 1HB  PRO A  86       5.094  24.571  -4.827  1.00  0.64           H  
ATOM   1370 2HB  PRO A  86       6.724  25.192  -4.563  1.00  0.64           H  
ATOM   1371 1HG  PRO A  86       5.512  23.916  -7.054  1.00  0.64           H  
ATOM   1372 2HG  PRO A  86       6.521  25.360  -6.950  1.00  0.64           H  
ATOM   1373 1HD  PRO A  86       7.552  23.045  -7.656  1.00  0.64           H  
ATOM   1374 2HD  PRO A  86       8.488  24.146  -6.595  1.00  0.64           H  
ATOM   1375  N   VAL A  87       5.038  21.313  -5.366  1.00  0.64           N  
ATOM   1376  CA  VAL A  87       3.892  20.440  -5.266  1.00  0.64           C  
ATOM   1377  C   VAL A  87       4.340  19.286  -4.401  1.00  0.64           C  
ATOM   1378  O   VAL A  87       3.711  18.946  -3.400  1.00  0.64           O  
ATOM   1379  CB  VAL A  87       3.502  19.922  -6.661  1.00  0.64           C  
ATOM   1380  CG1 VAL A  87       2.347  18.939  -6.554  1.00  0.64           C  
ATOM   1381  CG2 VAL A  87       3.210  21.095  -7.539  1.00  0.64           C  
ATOM   1382  H   VAL A  87       5.602  21.263  -6.210  1.00  0.64           H  
ATOM   1383  HA  VAL A  87       3.058  20.965  -4.799  1.00  0.64           H  
ATOM   1384  HB  VAL A  87       4.332  19.372  -7.082  1.00  0.64           H  
ATOM   1385 1HG1 VAL A  87       2.092  18.560  -7.538  1.00  0.64           H  
ATOM   1386 2HG1 VAL A  87       2.641  18.115  -5.915  1.00  0.64           H  
ATOM   1387 3HG1 VAL A  87       1.488  19.449  -6.124  1.00  0.64           H  
ATOM   1388 1HG2 VAL A  87       2.980  20.747  -8.513  1.00  0.64           H  
ATOM   1389 2HG2 VAL A  87       2.372  21.659  -7.142  1.00  0.64           H  
ATOM   1390 3HG2 VAL A  87       4.093  21.735  -7.585  1.00  0.64           H  
ATOM   1391  N   TYR A  88       5.493  18.742  -4.771  1.00  0.66           N  
ATOM   1392  CA  TYR A  88       6.108  17.634  -4.075  1.00  0.66           C  
ATOM   1393  C   TYR A  88       6.323  18.017  -2.616  1.00  0.66           C  
ATOM   1394  O   TYR A  88       5.941  17.275  -1.711  1.00  0.66           O  
ATOM   1395  CB  TYR A  88       7.431  17.286  -4.761  1.00  0.66           C  
ATOM   1396  CG  TYR A  88       8.188  16.108  -4.195  1.00  0.66           C  
ATOM   1397  CD1 TYR A  88       7.826  14.813  -4.549  1.00  0.66           C  
ATOM   1398  CD2 TYR A  88       9.255  16.314  -3.345  1.00  0.66           C  
ATOM   1399  CE1 TYR A  88       8.529  13.749  -4.065  1.00  0.66           C  
ATOM   1400  CE2 TYR A  88       9.957  15.231  -2.851  1.00  0.66           C  
ATOM   1401  CZ  TYR A  88       9.601  13.955  -3.213  1.00  0.66           C  
ATOM   1402  OH  TYR A  88      10.306  12.882  -2.720  1.00  0.66           O  
ATOM   1403  H   TYR A  88       5.963  19.121  -5.593  1.00  0.66           H  
ATOM   1404  HA  TYR A  88       5.439  16.775  -4.110  1.00  0.66           H  
ATOM   1405 1HB  TYR A  88       7.231  17.106  -5.802  1.00  0.66           H  
ATOM   1406 2HB  TYR A  88       8.091  18.142  -4.721  1.00  0.66           H  
ATOM   1407  HD1 TYR A  88       6.989  14.638  -5.216  1.00  0.66           H  
ATOM   1408  HD2 TYR A  88       9.541  17.333  -3.064  1.00  0.66           H  
ATOM   1409  HE1 TYR A  88       8.238  12.753  -4.352  1.00  0.66           H  
ATOM   1410  HE2 TYR A  88      10.799  15.390  -2.177  1.00  0.66           H  
ATOM   1411  HH  TYR A  88       9.954  12.070  -3.089  1.00  0.66           H  
ATOM   1412  N   ASP A  89       6.904  19.204  -2.387  1.00  0.67           N  
ATOM   1413  CA  ASP A  89       7.166  19.672  -1.032  1.00  0.67           C  
ATOM   1414  C   ASP A  89       5.894  19.784  -0.184  1.00  0.67           C  
ATOM   1415  O   ASP A  89       5.888  19.367   0.978  1.00  0.67           O  
ATOM   1416  CB  ASP A  89       7.804  21.076  -1.055  1.00  0.67           C  
ATOM   1417  CG  ASP A  89       9.262  21.173  -1.506  1.00  0.67           C  
ATOM   1418  OD1 ASP A  89       9.972  20.189  -1.571  1.00  0.67           O  
ATOM   1419  OD2 ASP A  89       9.702  22.281  -1.794  1.00  0.67           O  
ATOM   1420  H   ASP A  89       7.187  19.775  -3.182  1.00  0.67           H  
ATOM   1421  HA  ASP A  89       7.843  18.967  -0.552  1.00  0.67           H  
ATOM   1422 1HB  ASP A  89       7.209  21.706  -1.709  1.00  0.67           H  
ATOM   1423 2HB  ASP A  89       7.730  21.506  -0.058  1.00  0.67           H  
ATOM   1424  N   SER A  90       4.806  20.302  -0.775  1.00  0.68           N  
ATOM   1425  CA  SER A  90       3.539  20.489  -0.069  1.00  0.68           C  
ATOM   1426  C   SER A  90       2.814  19.185   0.290  1.00  0.68           C  
ATOM   1427  O   SER A  90       2.208  19.083   1.364  1.00  0.68           O  
ATOM   1428  CB  SER A  90       2.631  21.345  -0.912  1.00  0.68           C  
ATOM   1429  OG  SER A  90       3.169  22.628  -1.067  1.00  0.68           O  
ATOM   1430  H   SER A  90       4.859  20.634  -1.740  1.00  0.68           H  
ATOM   1431  HA  SER A  90       3.754  21.020   0.857  1.00  0.68           H  
ATOM   1432 1HB  SER A  90       2.497  20.882  -1.893  1.00  0.68           H  
ATOM   1433 2HB  SER A  90       1.649  21.411  -0.445  1.00  0.68           H  
ATOM   1434  HG  SER A  90       3.836  22.544  -1.789  1.00  0.68           H  
ATOM   1435  N   LEU A  91       2.878  18.207  -0.609  1.00  0.69           N  
ATOM   1436  CA  LEU A  91       2.219  16.910  -0.453  1.00  0.69           C  
ATOM   1437  C   LEU A  91       2.851  16.027   0.629  1.00  0.69           C  
ATOM   1438  O   LEU A  91       4.042  16.130   0.919  1.00  0.69           O  
ATOM   1439  CB  LEU A  91       2.241  16.156  -1.782  1.00  0.69           C  
ATOM   1440  CG  LEU A  91       1.420  16.754  -2.965  1.00  0.69           C  
ATOM   1441  CD1 LEU A  91       1.687  15.903  -4.214  1.00  0.69           C  
ATOM   1442  CD2 LEU A  91      -0.047  16.790  -2.608  1.00  0.69           C  
ATOM   1443  H   LEU A  91       3.392  18.384  -1.475  1.00  0.69           H  
ATOM   1444  HA  LEU A  91       1.182  17.092  -0.176  1.00  0.69           H  
ATOM   1445 1HB  LEU A  91       3.279  16.125  -2.118  1.00  0.69           H  
ATOM   1446 2HB  LEU A  91       1.924  15.140  -1.613  1.00  0.69           H  
ATOM   1447  HG  LEU A  91       1.734  17.759  -3.166  1.00  0.69           H  
ATOM   1448 1HD1 LEU A  91       1.132  16.301  -5.058  1.00  0.69           H  
ATOM   1449 2HD1 LEU A  91       2.755  15.921  -4.441  1.00  0.69           H  
ATOM   1450 3HD1 LEU A  91       1.380  14.886  -4.024  1.00  0.69           H  
ATOM   1451 1HD2 LEU A  91      -0.613  17.206  -3.427  1.00  0.69           H  
ATOM   1452 2HD2 LEU A  91      -0.391  15.805  -2.405  1.00  0.69           H  
ATOM   1453 3HD2 LEU A  91      -0.187  17.412  -1.724  1.00  0.69           H  
ATOM   1454  N   ASP A  92       2.038  15.149   1.226  1.00  0.69           N  
ATOM   1455  CA  ASP A  92       2.526  14.200   2.231  1.00  0.69           C  
ATOM   1456  C   ASP A  92       3.179  12.984   1.570  1.00  0.69           C  
ATOM   1457  O   ASP A  92       3.216  12.919   0.347  1.00  0.69           O  
ATOM   1458  CB  ASP A  92       1.345  13.814   3.126  1.00  0.69           C  
ATOM   1459  CG  ASP A  92       0.252  13.041   2.397  1.00  0.69           C  
ATOM   1460  OD1 ASP A  92       0.500  12.453   1.352  1.00  0.69           O  
ATOM   1461  OD2 ASP A  92      -0.866  13.132   2.841  1.00  0.69           O  
ATOM   1462  H   ASP A  92       1.064  15.137   0.970  1.00  0.69           H  
ATOM   1463  HA  ASP A  92       3.277  14.702   2.843  1.00  0.69           H  
ATOM   1464 1HB  ASP A  92       1.701  13.212   3.960  1.00  0.69           H  
ATOM   1465 2HB  ASP A  92       0.906  14.720   3.548  1.00  0.69           H  
ATOM   1466  N   ALA A  93       3.670  12.011   2.352  1.00  0.69           N  
ATOM   1467  CA  ALA A  93       4.410  10.882   1.764  1.00  0.69           C  
ATOM   1468  C   ALA A  93       3.617  10.038   0.768  1.00  0.69           C  
ATOM   1469  O   ALA A  93       4.151   9.611  -0.259  1.00  0.69           O  
ATOM   1470  CB  ALA A  93       4.906   9.972   2.866  1.00  0.69           C  
ATOM   1471  H   ALA A  93       3.580  12.080   3.355  1.00  0.69           H  
ATOM   1472  HA  ALA A  93       5.266  11.297   1.235  1.00  0.69           H  
ATOM   1473 1HB  ALA A  93       5.498   9.167   2.431  1.00  0.69           H  
ATOM   1474 2HB  ALA A  93       5.523  10.542   3.560  1.00  0.69           H  
ATOM   1475 3HB  ALA A  93       4.055   9.550   3.397  1.00  0.69           H  
ATOM   1476  N   VAL A  94       2.347   9.790   1.048  1.00  0.67           N  
ATOM   1477  CA  VAL A  94       1.559   8.969   0.146  1.00  0.67           C  
ATOM   1478  C   VAL A  94       1.329   9.678  -1.174  1.00  0.67           C  
ATOM   1479  O   VAL A  94       1.490   9.097  -2.258  1.00  0.67           O  
ATOM   1480  CB  VAL A  94       0.229   8.581   0.807  1.00  0.67           C  
ATOM   1481  CG1 VAL A  94      -0.637   7.944  -0.170  1.00  0.67           C  
ATOM   1482  CG2 VAL A  94       0.501   7.605   1.933  1.00  0.67           C  
ATOM   1483  H   VAL A  94       1.919  10.186   1.876  1.00  0.67           H  
ATOM   1484  HA  VAL A  94       2.113   8.052  -0.050  1.00  0.67           H  
ATOM   1485  HB  VAL A  94      -0.274   9.476   1.191  1.00  0.67           H  
ATOM   1486 1HG1 VAL A  94      -1.547   7.649   0.275  1.00  0.67           H  
ATOM   1487 2HG1 VAL A  94      -0.832   8.643  -0.968  1.00  0.67           H  
ATOM   1488 3HG1 VAL A  94      -0.164   7.112  -0.532  1.00  0.67           H  
ATOM   1489 1HG2 VAL A  94      -0.446   7.323   2.398  1.00  0.67           H  
ATOM   1490 2HG2 VAL A  94       0.988   6.717   1.537  1.00  0.67           H  
ATOM   1491 3HG2 VAL A  94       1.145   8.075   2.673  1.00  0.67           H  
ATOM   1492  N   ARG A  95       0.977  10.950  -1.087  1.00  0.66           N  
ATOM   1493  CA  ARG A  95       0.710  11.723  -2.273  1.00  0.66           C  
ATOM   1494  C   ARG A  95       2.015  12.045  -3.028  1.00  0.66           C  
ATOM   1495  O   ARG A  95       2.017  12.099  -4.260  1.00  0.66           O  
ATOM   1496  CB  ARG A  95      -0.073  12.936  -1.874  1.00  0.66           C  
ATOM   1497  CG  ARG A  95      -1.470  12.602  -1.347  1.00  0.66           C  
ATOM   1498  CD  ARG A  95      -2.208  13.811  -1.044  1.00  0.66           C  
ATOM   1499  NE  ARG A  95      -3.594  13.587  -0.675  1.00  0.66           N  
ATOM   1500  CZ  ARG A  95      -4.099  13.443   0.579  1.00  0.66           C  
ATOM   1501  NH1 ARG A  95      -3.339  13.433   1.664  1.00  0.66           N  
ATOM   1502  NH2 ARG A  95      -5.407  13.310   0.730  1.00  0.66           N  
ATOM   1503  H   ARG A  95       0.869  11.400  -0.166  1.00  0.66           H  
ATOM   1504  HA  ARG A  95       0.073  11.131  -2.929  1.00  0.66           H  
ATOM   1505 1HB  ARG A  95       0.456  13.466  -1.083  1.00  0.66           H  
ATOM   1506 2HB  ARG A  95      -0.178  13.588  -2.722  1.00  0.66           H  
ATOM   1507 1HG  ARG A  95      -2.014  11.997  -2.048  1.00  0.66           H  
ATOM   1508 2HG  ARG A  95      -1.355  12.048  -0.411  1.00  0.66           H  
ATOM   1509 1HD  ARG A  95      -1.715  14.329  -0.221  1.00  0.66           H  
ATOM   1510 2HD  ARG A  95      -2.204  14.435  -1.925  1.00  0.66           H  
ATOM   1511  HE  ARG A  95      -4.265  13.560  -1.451  1.00  0.66           H  
ATOM   1512 1HH1 ARG A  95      -2.315  13.496   1.632  1.00  0.66           H  
ATOM   1513 2HH1 ARG A  95      -3.759  13.325   2.571  1.00  0.66           H  
ATOM   1514 1HH2 ARG A  95      -6.020  13.325  -0.085  1.00  0.66           H  
ATOM   1515 2HH2 ARG A  95      -5.802  13.202   1.650  1.00  0.66           H  
ATOM   1516  N   ARG A  96       3.141  12.214  -2.313  1.00  0.64           N  
ATOM   1517  CA  ARG A  96       4.419  12.413  -2.996  1.00  0.64           C  
ATOM   1518  C   ARG A  96       4.758  11.176  -3.798  1.00  0.64           C  
ATOM   1519  O   ARG A  96       5.227  11.290  -4.930  1.00  0.64           O  
ATOM   1520  CB  ARG A  96       5.569  12.692  -2.039  1.00  0.64           C  
ATOM   1521  CG  ARG A  96       5.602  14.068  -1.406  1.00  0.64           C  
ATOM   1522  CD  ARG A  96       6.703  14.176  -0.404  1.00  0.64           C  
ATOM   1523  NE  ARG A  96       6.759  15.486   0.229  1.00  0.64           N  
ATOM   1524  CZ  ARG A  96       7.446  15.752   1.359  1.00  0.64           C  
ATOM   1525  NH1 ARG A  96       8.131  14.786   1.941  1.00  0.64           N  
ATOM   1526  NH2 ARG A  96       7.438  16.964   1.899  1.00  0.64           N  
ATOM   1527  H   ARG A  96       3.115  12.211  -1.298  1.00  0.64           H  
ATOM   1528  HA  ARG A  96       4.325  13.260  -3.674  1.00  0.64           H  
ATOM   1529 1HB  ARG A  96       5.516  11.976  -1.221  1.00  0.64           H  
ATOM   1530 2HB  ARG A  96       6.508  12.527  -2.541  1.00  0.64           H  
ATOM   1531 1HG  ARG A  96       5.787  14.802  -2.184  1.00  0.64           H  
ATOM   1532 2HG  ARG A  96       4.669  14.297  -0.931  1.00  0.64           H  
ATOM   1533 1HD  ARG A  96       6.539  13.435   0.374  1.00  0.64           H  
ATOM   1534 2HD  ARG A  96       7.656  13.993  -0.889  1.00  0.64           H  
ATOM   1535  HE  ARG A  96       6.239  16.257  -0.227  1.00  0.64           H  
ATOM   1536 1HH1 ARG A  96       8.135  13.862   1.534  1.00  0.64           H  
ATOM   1537 2HH1 ARG A  96       8.645  14.971   2.789  1.00  0.64           H  
ATOM   1538 1HH2 ARG A  96       6.890  17.733   1.473  1.00  0.64           H  
ATOM   1539 2HH2 ARG A  96       7.949  17.139   2.744  1.00  0.64           H  
ATOM   1540  N   CYS A  97       4.477   9.987  -3.242  1.00  0.62           N  
ATOM   1541  CA  CYS A  97       4.752   8.757  -3.964  1.00  0.62           C  
ATOM   1542  C   CYS A  97       3.906   8.721  -5.224  1.00  0.62           C  
ATOM   1543  O   CYS A  97       4.383   8.317  -6.281  1.00  0.62           O  
ATOM   1544  CB  CYS A  97       4.468   7.536  -3.099  1.00  0.62           C  
ATOM   1545  SG  CYS A  97       5.630   7.342  -1.733  1.00  0.62           S  
ATOM   1546  H   CYS A  97       4.110   9.935  -2.290  1.00  0.62           H  
ATOM   1547  HA  CYS A  97       5.796   8.736  -4.245  1.00  0.62           H  
ATOM   1548 1HB  CYS A  97       3.464   7.601  -2.690  1.00  0.62           H  
ATOM   1549 2HB  CYS A  97       4.521   6.649  -3.714  1.00  0.62           H  
ATOM   1550  HG  CYS A  97       5.173   8.411  -1.034  1.00  0.62           H  
ATOM   1551  N   ALA A  98       2.649   9.174  -5.132  1.00  0.61           N  
ATOM   1552  CA  ALA A  98       1.798   9.214  -6.318  1.00  0.61           C  
ATOM   1553  C   ALA A  98       2.410  10.123  -7.387  1.00  0.61           C  
ATOM   1554  O   ALA A  98       2.447   9.756  -8.563  1.00  0.61           O  
ATOM   1555  CB  ALA A  98       0.410   9.702  -5.950  1.00  0.61           C  
ATOM   1556  H   ALA A  98       2.282   9.460  -4.224  1.00  0.61           H  
ATOM   1557  HA  ALA A  98       1.727   8.208  -6.723  1.00  0.61           H  
ATOM   1558 1HB  ALA A  98      -0.231   9.719  -6.813  1.00  0.61           H  
ATOM   1559 2HB  ALA A  98      -0.006   9.045  -5.209  1.00  0.61           H  
ATOM   1560 3HB  ALA A  98       0.473  10.692  -5.545  1.00  0.61           H  
ATOM   1561  N   LEU A  99       2.984  11.261  -6.973  1.00  0.61           N  
ATOM   1562  CA  LEU A  99       3.599  12.178  -7.935  1.00  0.61           C  
ATOM   1563  C   LEU A  99       4.824  11.505  -8.555  1.00  0.61           C  
ATOM   1564  O   LEU A  99       5.049  11.593  -9.764  1.00  0.61           O  
ATOM   1565  CB  LEU A  99       3.995  13.502  -7.270  1.00  0.61           C  
ATOM   1566  CG  LEU A  99       4.508  14.625  -8.237  1.00  0.61           C  
ATOM   1567  CD1 LEU A  99       3.394  14.953  -9.227  1.00  0.61           C  
ATOM   1568  CD2 LEU A  99       4.907  15.880  -7.447  1.00  0.61           C  
ATOM   1569  H   LEU A  99       2.930  11.514  -5.984  1.00  0.61           H  
ATOM   1570  HA  LEU A  99       2.887  12.384  -8.730  1.00  0.61           H  
ATOM   1571 1HB  LEU A  99       3.134  13.887  -6.723  1.00  0.61           H  
ATOM   1572 2HB  LEU A  99       4.790  13.298  -6.550  1.00  0.61           H  
ATOM   1573  HG  LEU A  99       5.372  14.263  -8.796  1.00  0.61           H  
ATOM   1574 1HD1 LEU A  99       3.734  15.725  -9.904  1.00  0.61           H  
ATOM   1575 2HD1 LEU A  99       3.131  14.057  -9.793  1.00  0.61           H  
ATOM   1576 3HD1 LEU A  99       2.516  15.311  -8.686  1.00  0.61           H  
ATOM   1577 1HD2 LEU A  99       5.260  16.653  -8.133  1.00  0.61           H  
ATOM   1578 2HD2 LEU A  99       4.048  16.254  -6.892  1.00  0.61           H  
ATOM   1579 3HD2 LEU A  99       5.694  15.624  -6.761  1.00  0.61           H  
ATOM   1580  N   ILE A 100       5.603  10.800  -7.731  1.00  0.61           N  
ATOM   1581  CA  ILE A 100       6.788  10.101  -8.217  1.00  0.61           C  
ATOM   1582  C   ILE A 100       6.375   9.059  -9.232  1.00  0.61           C  
ATOM   1583  O   ILE A 100       7.021   8.929 -10.270  1.00  0.61           O  
ATOM   1584  CB  ILE A 100       7.567   9.416  -7.078  1.00  0.61           C  
ATOM   1585  CG1 ILE A 100       8.194  10.462  -6.179  1.00  0.61           C  
ATOM   1586  CG2 ILE A 100       8.666   8.532  -7.667  1.00  0.61           C  
ATOM   1587  CD1 ILE A 100       8.702   9.904  -4.870  1.00  0.61           C  
ATOM   1588  H   ILE A 100       5.377  10.774  -6.738  1.00  0.61           H  
ATOM   1589  HA  ILE A 100       7.445  10.802  -8.707  1.00  0.61           H  
ATOM   1590  HB  ILE A 100       6.894   8.810  -6.480  1.00  0.61           H  
ATOM   1591 1HG1 ILE A 100       9.031  10.905  -6.706  1.00  0.61           H  
ATOM   1592 2HG1 ILE A 100       7.466  11.241  -5.978  1.00  0.61           H  
ATOM   1593 1HG2 ILE A 100       9.209   8.062  -6.860  1.00  0.61           H  
ATOM   1594 2HG2 ILE A 100       8.222   7.765  -8.304  1.00  0.61           H  
ATOM   1595 3HG2 ILE A 100       9.346   9.146  -8.253  1.00  0.61           H  
ATOM   1596 1HD1 ILE A 100       9.150  10.688  -4.284  1.00  0.61           H  
ATOM   1597 2HD1 ILE A 100       7.883   9.481  -4.319  1.00  0.61           H  
ATOM   1598 3HD1 ILE A 100       9.441   9.132  -5.067  1.00  0.61           H  
ATOM   1599  N   ASN A 101       5.303   8.319  -8.941  1.00  0.61           N  
ATOM   1600  CA  ASN A 101       4.812   7.283  -9.834  1.00  0.61           C  
ATOM   1601  C   ASN A 101       4.385   7.903 -11.169  1.00  0.61           C  
ATOM   1602  O   ASN A 101       4.679   7.359 -12.237  1.00  0.61           O  
ATOM   1603  CB  ASN A 101       3.642   6.569  -9.187  1.00  0.61           C  
ATOM   1604  CG  ASN A 101       4.086   5.782  -7.960  1.00  0.61           C  
ATOM   1605  OD1 ASN A 101       5.272   5.492  -7.781  1.00  0.61           O  
ATOM   1606  ND2 ASN A 101       3.156   5.455  -7.110  1.00  0.61           N  
ATOM   1607  H   ASN A 101       4.825   8.473  -8.055  1.00  0.61           H  
ATOM   1608  HA  ASN A 101       5.615   6.572 -10.028  1.00  0.61           H  
ATOM   1609 1HB  ASN A 101       2.886   7.289  -8.893  1.00  0.61           H  
ATOM   1610 2HB  ASN A 101       3.186   5.885  -9.904  1.00  0.61           H  
ATOM   1611 1HD2 ASN A 101       3.403   4.972  -6.273  1.00  0.61           H  
ATOM   1612 2HD2 ASN A 101       2.206   5.707  -7.283  1.00  0.61           H  
ATOM   1613  N   MET A 102       3.753   9.086 -11.129  1.00  0.62           N  
ATOM   1614  CA  MET A 102       3.358   9.746 -12.370  1.00  0.62           C  
ATOM   1615  C   MET A 102       4.587  10.070 -13.193  1.00  0.62           C  
ATOM   1616  O   MET A 102       4.634   9.793 -14.390  1.00  0.62           O  
ATOM   1617  CB  MET A 102       2.625  11.050 -12.109  1.00  0.62           C  
ATOM   1618  CG  MET A 102       1.322  10.953 -11.524  1.00  0.62           C  
ATOM   1619  SD  MET A 102       0.671  12.554 -11.125  1.00  0.62           S  
ATOM   1620  CE  MET A 102       0.281  13.215 -12.688  1.00  0.62           C  
ATOM   1621  H   MET A 102       3.509   9.500 -10.226  1.00  0.62           H  
ATOM   1622  HA  MET A 102       2.724   9.069 -12.947  1.00  0.62           H  
ATOM   1623 1HB  MET A 102       3.227  11.681 -11.463  1.00  0.62           H  
ATOM   1624 2HB  MET A 102       2.502  11.569 -13.026  1.00  0.62           H  
ATOM   1625 1HG  MET A 102       0.656  10.466 -12.220  1.00  0.62           H  
ATOM   1626 2HG  MET A 102       1.382  10.368 -10.625  1.00  0.62           H  
ATOM   1627 1HE  MET A 102      -0.127  14.205 -12.548  1.00  0.62           H  
ATOM   1628 2HE  MET A 102       1.171  13.275 -13.289  1.00  0.62           H  
ATOM   1629 3HE  MET A 102      -0.453  12.579 -13.183  1.00  0.62           H  
ATOM   1630  N   VAL A 103       5.611  10.612 -12.528  1.00  0.64           N  
ATOM   1631  CA  VAL A 103       6.856  10.965 -13.198  1.00  0.64           C  
ATOM   1632  C   VAL A 103       7.566   9.731 -13.735  1.00  0.64           C  
ATOM   1633  O   VAL A 103       8.038   9.710 -14.870  1.00  0.64           O  
ATOM   1634  CB  VAL A 103       7.762  11.783 -12.257  1.00  0.64           C  
ATOM   1635  CG1 VAL A 103       9.130  11.957 -12.859  1.00  0.64           C  
ATOM   1636  CG2 VAL A 103       7.129  13.148 -12.062  1.00  0.64           C  
ATOM   1637  H   VAL A 103       5.506  10.810 -11.530  1.00  0.64           H  
ATOM   1638  HA  VAL A 103       6.614  11.607 -14.045  1.00  0.64           H  
ATOM   1639  HB  VAL A 103       7.869  11.265 -11.303  1.00  0.64           H  
ATOM   1640 1HG1 VAL A 103       9.760  12.542 -12.184  1.00  0.64           H  
ATOM   1641 2HG1 VAL A 103       9.588  10.984 -13.018  1.00  0.64           H  
ATOM   1642 3HG1 VAL A 103       9.048  12.468 -13.802  1.00  0.64           H  
ATOM   1643 1HG2 VAL A 103       7.734  13.735 -11.437  1.00  0.64           H  
ATOM   1644 2HG2 VAL A 103       7.039  13.637 -13.026  1.00  0.64           H  
ATOM   1645 3HG2 VAL A 103       6.145  13.033 -11.610  1.00  0.64           H  
ATOM   1646  N   PHE A 104       7.593   8.667 -12.956  1.00  0.65           N  
ATOM   1647  CA  PHE A 104       8.218   7.426 -13.377  1.00  0.65           C  
ATOM   1648  C   PHE A 104       7.599   6.994 -14.726  1.00  0.65           C  
ATOM   1649  O   PHE A 104       8.312   6.614 -15.657  1.00  0.65           O  
ATOM   1650  CB  PHE A 104       7.956   6.351 -12.317  1.00  0.65           C  
ATOM   1651  CG  PHE A 104       8.686   5.067 -12.464  1.00  0.65           C  
ATOM   1652  CD1 PHE A 104       9.928   4.916 -11.856  1.00  0.65           C  
ATOM   1653  CD2 PHE A 104       8.173   4.017 -13.191  1.00  0.65           C  
ATOM   1654  CE1 PHE A 104      10.621   3.740 -11.965  1.00  0.65           C  
ATOM   1655  CE2 PHE A 104       8.877   2.837 -13.305  1.00  0.65           C  
ATOM   1656  CZ  PHE A 104      10.099   2.704 -12.692  1.00  0.65           C  
ATOM   1657  H   PHE A 104       7.190   8.722 -12.028  1.00  0.65           H  
ATOM   1658  HA  PHE A 104       9.289   7.585 -13.500  1.00  0.65           H  
ATOM   1659 1HB  PHE A 104       8.189   6.761 -11.333  1.00  0.65           H  
ATOM   1660 2HB  PHE A 104       6.896   6.120 -12.312  1.00  0.65           H  
ATOM   1661  HD1 PHE A 104      10.344   5.746 -11.279  1.00  0.65           H  
ATOM   1662  HD2 PHE A 104       7.201   4.128 -13.677  1.00  0.65           H  
ATOM   1663  HE1 PHE A 104      11.583   3.625 -11.477  1.00  0.65           H  
ATOM   1664  HE2 PHE A 104       8.468   2.010 -13.877  1.00  0.65           H  
ATOM   1665  HZ  PHE A 104      10.653   1.770 -12.783  1.00  0.65           H  
ATOM   1666  N   GLN A 105       6.255   7.045 -14.808  1.00  0.67           N  
ATOM   1667  CA  GLN A 105       5.489   6.655 -16.000  1.00  0.67           C  
ATOM   1668  C   GLN A 105       5.537   7.645 -17.193  1.00  0.67           C  
ATOM   1669  O   GLN A 105       5.619   7.219 -18.349  1.00  0.67           O  
ATOM   1670  CB  GLN A 105       4.008   6.488 -15.598  1.00  0.67           C  
ATOM   1671  CG  GLN A 105       3.730   5.319 -14.639  1.00  0.67           C  
ATOM   1672  CD  GLN A 105       2.264   5.284 -14.093  1.00  0.67           C  
ATOM   1673  OE1 GLN A 105       1.356   6.049 -14.485  1.00  0.67           O  
ATOM   1674  NE2 GLN A 105       2.049   4.374 -13.144  1.00  0.67           N  
ATOM   1675  H   GLN A 105       5.733   7.356 -13.987  1.00  0.67           H  
ATOM   1676  HA  GLN A 105       5.877   5.697 -16.342  1.00  0.67           H  
ATOM   1677 1HB  GLN A 105       3.667   7.404 -15.109  1.00  0.67           H  
ATOM   1678 2HB  GLN A 105       3.403   6.351 -16.491  1.00  0.67           H  
ATOM   1679 1HG  GLN A 105       3.917   4.382 -15.172  1.00  0.67           H  
ATOM   1680 2HG  GLN A 105       4.408   5.396 -13.790  1.00  0.67           H  
ATOM   1681 1HE2 GLN A 105       1.146   4.279 -12.716  1.00  0.67           H  
ATOM   1682 2HE2 GLN A 105       2.795   3.779 -12.841  1.00  0.67           H  
ATOM   1683  N   MET A 106       5.437   8.953 -16.914  1.00  0.69           N  
ATOM   1684  CA  MET A 106       5.345  10.006 -17.942  1.00  0.69           C  
ATOM   1685  C   MET A 106       6.546  10.937 -18.149  1.00  0.69           C  
ATOM   1686  O   MET A 106       6.589  11.679 -19.137  1.00  0.69           O  
ATOM   1687  CB  MET A 106       4.157  10.892 -17.620  1.00  0.69           C  
ATOM   1688  CG  MET A 106       2.815  10.298 -17.807  1.00  0.69           C  
ATOM   1689  SD  MET A 106       1.596  11.516 -17.461  1.00  0.69           S  
ATOM   1690  CE  MET A 106       1.702  11.355 -15.721  1.00  0.69           C  
ATOM   1691  H   MET A 106       5.376   9.235 -15.941  1.00  0.69           H  
ATOM   1692  HA  MET A 106       5.165   9.510 -18.894  1.00  0.69           H  
ATOM   1693 1HB  MET A 106       4.231  11.210 -16.581  1.00  0.69           H  
ATOM   1694 2HB  MET A 106       4.205  11.782 -18.228  1.00  0.69           H  
ATOM   1695 1HG  MET A 106       2.688   9.945 -18.828  1.00  0.69           H  
ATOM   1696 2HG  MET A 106       2.678   9.459 -17.121  1.00  0.69           H  
ATOM   1697 1HE  MET A 106       1.039  12.043 -15.247  1.00  0.69           H  
ATOM   1698 2HE  MET A 106       1.449  10.345 -15.427  1.00  0.69           H  
ATOM   1699 3HE  MET A 106       2.713  11.542 -15.430  1.00  0.69           H  
ATOM   1700  N   GLY A 107       7.482  10.953 -17.218  1.00  0.70           N  
ATOM   1701  CA  GLY A 107       8.602  11.875 -17.257  1.00  0.70           C  
ATOM   1702  C   GLY A 107       8.228  13.164 -16.542  1.00  0.70           C  
ATOM   1703  O   GLY A 107       7.045  13.488 -16.379  1.00  0.70           O  
ATOM   1704  H   GLY A 107       7.438  10.319 -16.432  1.00  0.70           H  
ATOM   1705 1HA  GLY A 107       9.462  11.418 -16.763  1.00  0.70           H  
ATOM   1706 2HA  GLY A 107       8.884  12.081 -18.288  1.00  0.70           H  
ATOM   1707  N   GLU A 108       9.227  13.944 -16.165  1.00  0.70           N  
ATOM   1708  CA  GLU A 108       8.960  15.167 -15.426  1.00  0.70           C  
ATOM   1709  C   GLU A 108       8.146  16.147 -16.237  1.00  0.70           C  
ATOM   1710  O   GLU A 108       7.262  16.799 -15.697  1.00  0.70           O  
ATOM   1711  CB  GLU A 108      10.264  15.829 -15.032  1.00  0.70           C  
ATOM   1712  CG  GLU A 108      11.081  15.044 -14.080  1.00  0.70           C  
ATOM   1713  CD  GLU A 108      11.874  13.946 -14.758  1.00  0.70           C  
ATOM   1714  OE1 GLU A 108      12.219  14.109 -15.900  1.00  0.70           O  
ATOM   1715  OE2 GLU A 108      12.118  12.944 -14.139  1.00  0.70           O  
ATOM   1716  H   GLU A 108      10.179  13.661 -16.347  1.00  0.70           H  
ATOM   1717  HA  GLU A 108       8.398  14.917 -14.527  1.00  0.70           H  
ATOM   1718 1HB  GLU A 108      10.863  16.017 -15.922  1.00  0.70           H  
ATOM   1719 2HB  GLU A 108      10.052  16.796 -14.569  1.00  0.70           H  
ATOM   1720 1HG  GLU A 108      11.771  15.737 -13.626  1.00  0.70           H  
ATOM   1721 2HG  GLU A 108      10.448  14.633 -13.297  1.00  0.70           H  
ATOM   1722  N   THR A 109       8.435  16.237 -17.534  1.00  0.71           N  
ATOM   1723  CA  THR A 109       7.725  17.159 -18.408  1.00  0.71           C  
ATOM   1724  C   THR A 109       6.261  16.762 -18.545  1.00  0.71           C  
ATOM   1725  O   THR A 109       5.375  17.618 -18.517  1.00  0.71           O  
ATOM   1726  CB  THR A 109       8.371  17.242 -19.802  1.00  0.71           C  
ATOM   1727  OG1 THR A 109       9.719  17.723 -19.687  1.00  0.71           O  
ATOM   1728  CG2 THR A 109       7.569  18.186 -20.676  1.00  0.71           C  
ATOM   1729  H   THR A 109       9.170  15.654 -17.908  1.00  0.71           H  
ATOM   1730  HA  THR A 109       7.768  18.151 -17.964  1.00  0.71           H  
ATOM   1731  HB  THR A 109       8.384  16.252 -20.258  1.00  0.71           H  
ATOM   1732  HG1 THR A 109      10.098  17.827 -20.566  1.00  0.71           H  
ATOM   1733 1HG2 THR A 109       8.025  18.243 -21.663  1.00  0.71           H  
ATOM   1734 2HG2 THR A 109       6.547  17.816 -20.767  1.00  0.71           H  
ATOM   1735 3HG2 THR A 109       7.556  19.177 -20.223  1.00  0.71           H  
ATOM   1736  N   GLY A 110       6.003  15.463 -18.719  1.00  0.71           N  
ATOM   1737  CA  GLY A 110       4.639  14.980 -18.890  1.00  0.71           C  
ATOM   1738  C   GLY A 110       3.785  15.331 -17.679  1.00  0.71           C  
ATOM   1739  O   GLY A 110       2.628  15.725 -17.813  1.00  0.71           O  
ATOM   1740  H   GLY A 110       6.764  14.797 -18.720  1.00  0.71           H  
ATOM   1741 1HA  GLY A 110       4.206  15.416 -19.789  1.00  0.71           H  
ATOM   1742 2HA  GLY A 110       4.658  13.901 -19.029  1.00  0.71           H  
ATOM   1743  N   VAL A 111       4.389  15.263 -16.496  1.00  0.71           N  
ATOM   1744  CA  VAL A 111       3.682  15.595 -15.273  1.00  0.71           C  
ATOM   1745  C   VAL A 111       3.599  17.098 -15.065  1.00  0.71           C  
ATOM   1746  O   VAL A 111       2.545  17.626 -14.729  1.00  0.71           O  
ATOM   1747  CB  VAL A 111       4.363  14.953 -14.086  1.00  0.71           C  
ATOM   1748  CG1 VAL A 111       3.703  15.374 -12.823  1.00  0.71           C  
ATOM   1749  CG2 VAL A 111       4.274  13.522 -14.247  1.00  0.71           C  
ATOM   1750  H   VAL A 111       5.350  14.916 -16.448  1.00  0.71           H  
ATOM   1751  HA  VAL A 111       2.668  15.197 -15.347  1.00  0.71           H  
ATOM   1752  HB  VAL A 111       5.408  15.267 -14.048  1.00  0.71           H  
ATOM   1753 1HG1 VAL A 111       4.215  14.895 -11.997  1.00  0.71           H  
ATOM   1754 2HG1 VAL A 111       3.758  16.429 -12.726  1.00  0.71           H  
ATOM   1755 3HG1 VAL A 111       2.663  15.074 -12.831  1.00  0.71           H  
ATOM   1756 1HG2 VAL A 111       4.724  13.038 -13.425  1.00  0.71           H  
ATOM   1757 2HG2 VAL A 111       3.245  13.287 -14.282  1.00  0.71           H  
ATOM   1758 3HG2 VAL A 111       4.764  13.215 -15.172  1.00  0.71           H  
ATOM   1759  N   ALA A 112       4.712  17.803 -15.298  1.00  0.71           N  
ATOM   1760  CA  ALA A 112       4.804  19.253 -15.149  1.00  0.71           C  
ATOM   1761  C   ALA A 112       3.772  19.932 -16.045  1.00  0.71           C  
ATOM   1762  O   ALA A 112       3.214  20.976 -15.705  1.00  0.71           O  
ATOM   1763  CB  ALA A 112       6.208  19.725 -15.477  1.00  0.71           C  
ATOM   1764  H   ALA A 112       5.552  17.315 -15.581  1.00  0.71           H  
ATOM   1765  HA  ALA A 112       4.600  19.517 -14.123  1.00  0.71           H  
ATOM   1766 1HB  ALA A 112       6.273  20.801 -15.347  1.00  0.71           H  
ATOM   1767 2HB  ALA A 112       6.922  19.237 -14.813  1.00  0.71           H  
ATOM   1768 3HB  ALA A 112       6.436  19.469 -16.506  1.00  0.71           H  
ATOM   1769  N   GLY A 113       3.492  19.314 -17.190  1.00  0.70           N  
ATOM   1770  CA  GLY A 113       2.501  19.792 -18.131  1.00  0.70           C  
ATOM   1771  C   GLY A 113       1.099  19.912 -17.511  1.00  0.70           C  
ATOM   1772  O   GLY A 113       0.309  20.767 -17.924  1.00  0.70           O  
ATOM   1773  H   GLY A 113       4.020  18.481 -17.445  1.00  0.70           H  
ATOM   1774 1HA  GLY A 113       2.815  20.756 -18.526  1.00  0.70           H  
ATOM   1775 2HA  GLY A 113       2.464  19.100 -18.973  1.00  0.70           H  
ATOM   1776  N   PHE A 114       0.777  19.117 -16.480  1.00  0.70           N  
ATOM   1777  CA  PHE A 114      -0.558  19.156 -15.878  1.00  0.70           C  
ATOM   1778  C   PHE A 114      -0.623  20.284 -14.859  1.00  0.70           C  
ATOM   1779  O   PHE A 114      -0.874  20.063 -13.673  1.00  0.70           O  
ATOM   1780  CB  PHE A 114      -0.851  17.852 -15.135  1.00  0.70           C  
ATOM   1781  CG  PHE A 114      -0.866  16.616 -15.986  1.00  0.70           C  
ATOM   1782  CD1 PHE A 114      -0.971  16.678 -17.361  1.00  0.70           C  
ATOM   1783  CD2 PHE A 114      -0.792  15.379 -15.386  1.00  0.70           C  
ATOM   1784  CE1 PHE A 114      -0.982  15.514 -18.109  1.00  0.70           C  
ATOM   1785  CE2 PHE A 114      -0.813  14.221 -16.121  1.00  0.70           C  
ATOM   1786  CZ  PHE A 114      -0.901  14.289 -17.484  1.00  0.70           C  
ATOM   1787  H   PHE A 114       1.467  18.473 -16.096  1.00  0.70           H  
ATOM   1788  HA  PHE A 114      -1.303  19.327 -16.657  1.00  0.70           H  
ATOM   1789 1HB  PHE A 114      -0.101  17.712 -14.352  1.00  0.70           H  
ATOM   1790 2HB  PHE A 114      -1.816  17.929 -14.652  1.00  0.70           H  
ATOM   1791  HD1 PHE A 114      -1.034  17.649 -17.851  1.00  0.70           H  
ATOM   1792  HD2 PHE A 114      -0.721  15.343 -14.316  1.00  0.70           H  
ATOM   1793  HE1 PHE A 114      -1.054  15.563 -19.194  1.00  0.70           H  
ATOM   1794  HE2 PHE A 114      -0.760  13.257 -15.630  1.00  0.70           H  
ATOM   1795  HZ  PHE A 114      -0.908  13.384 -18.072  1.00  0.70           H  
ATOM   1796  N   THR A 115      -0.475  21.503 -15.349  1.00  0.68           N  
ATOM   1797  CA  THR A 115      -0.342  22.673 -14.500  1.00  0.68           C  
ATOM   1798  C   THR A 115      -1.526  22.890 -13.577  1.00  0.68           C  
ATOM   1799  O   THR A 115      -1.358  23.131 -12.381  1.00  0.68           O  
ATOM   1800  CB  THR A 115      -0.155  23.931 -15.354  1.00  0.68           C  
ATOM   1801  OG1 THR A 115       1.042  23.804 -16.154  1.00  0.68           O  
ATOM   1802  CG2 THR A 115      -0.048  25.139 -14.452  1.00  0.68           C  
ATOM   1803  H   THR A 115      -0.340  21.571 -16.358  1.00  0.68           H  
ATOM   1804  HA  THR A 115       0.545  22.542 -13.882  1.00  0.68           H  
ATOM   1805  HB  THR A 115      -1.012  24.052 -16.016  1.00  0.68           H  
ATOM   1806  HG1 THR A 115       0.956  23.008 -16.718  1.00  0.68           H  
ATOM   1807 1HG2 THR A 115       0.078  26.035 -15.056  1.00  0.68           H  
ATOM   1808 2HG2 THR A 115      -0.960  25.223 -13.863  1.00  0.68           H  
ATOM   1809 3HG2 THR A 115       0.806  25.025 -13.786  1.00  0.68           H  
ATOM   1810  N   ASN A 116      -2.740  22.798 -14.106  1.00  0.67           N  
ATOM   1811  CA  ASN A 116      -3.882  23.064 -13.248  1.00  0.67           C  
ATOM   1812  C   ASN A 116      -3.997  22.039 -12.122  1.00  0.67           C  
ATOM   1813  O   ASN A 116      -4.295  22.402 -10.984  1.00  0.67           O  
ATOM   1814  CB  ASN A 116      -5.145  23.136 -14.071  1.00  0.67           C  
ATOM   1815  CG  ASN A 116      -5.201  24.401 -14.888  1.00  0.67           C  
ATOM   1816  OD1 ASN A 116      -4.513  25.386 -14.581  1.00  0.67           O  
ATOM   1817  ND2 ASN A 116      -6.002  24.394 -15.921  1.00  0.67           N  
ATOM   1818  H   ASN A 116      -2.856  22.574 -15.084  1.00  0.67           H  
ATOM   1819  HA  ASN A 116      -3.734  24.035 -12.776  1.00  0.67           H  
ATOM   1820 1HB  ASN A 116      -5.198  22.274 -14.737  1.00  0.67           H  
ATOM   1821 2HB  ASN A 116      -6.012  23.098 -13.414  1.00  0.67           H  
ATOM   1822 1HD2 ASN A 116      -6.080  25.206 -16.500  1.00  0.67           H  
ATOM   1823 2HD2 ASN A 116      -6.539  23.578 -16.132  1.00  0.67           H  
ATOM   1824  N   SER A 117      -3.710  20.769 -12.418  1.00  0.66           N  
ATOM   1825  CA  SER A 117      -3.786  19.740 -11.391  1.00  0.66           C  
ATOM   1826  C   SER A 117      -2.725  19.955 -10.342  1.00  0.66           C  
ATOM   1827  O   SER A 117      -2.992  19.825  -9.151  1.00  0.66           O  
ATOM   1828  CB  SER A 117      -3.603  18.377 -11.982  1.00  0.66           C  
ATOM   1829  OG  SER A 117      -4.667  18.044 -12.804  1.00  0.66           O  
ATOM   1830  H   SER A 117      -3.436  20.524 -13.357  1.00  0.66           H  
ATOM   1831  HA  SER A 117      -4.765  19.793 -10.914  1.00  0.66           H  
ATOM   1832 1HB  SER A 117      -2.679  18.360 -12.547  1.00  0.66           H  
ATOM   1833 2HB  SER A 117      -3.507  17.647 -11.182  1.00  0.66           H  
ATOM   1834  HG  SER A 117      -5.356  17.741 -12.194  1.00  0.66           H  
ATOM   1835  N   LEU A 118      -1.526  20.319 -10.787  1.00  0.65           N  
ATOM   1836  CA  LEU A 118      -0.412  20.536  -9.885  1.00  0.65           C  
ATOM   1837  C   LEU A 118      -0.694  21.681  -8.931  1.00  0.65           C  
ATOM   1838  O   LEU A 118      -0.424  21.568  -7.732  1.00  0.65           O  
ATOM   1839  CB  LEU A 118       0.825  20.814 -10.718  1.00  0.65           C  
ATOM   1840  CG  LEU A 118       1.365  19.613 -11.487  1.00  0.65           C  
ATOM   1841  CD1 LEU A 118       2.407  20.088 -12.420  1.00  0.65           C  
ATOM   1842  CD2 LEU A 118       1.926  18.573 -10.535  1.00  0.65           C  
ATOM   1843  H   LEU A 118      -1.372  20.413 -11.792  1.00  0.65           H  
ATOM   1844  HA  LEU A 118      -0.252  19.631  -9.308  1.00  0.65           H  
ATOM   1845 1HB  LEU A 118       0.566  21.568 -11.458  1.00  0.65           H  
ATOM   1846 2HB  LEU A 118       1.596  21.219 -10.100  1.00  0.65           H  
ATOM   1847  HG  LEU A 118       0.574  19.156 -12.056  1.00  0.65           H  
ATOM   1848 1HD1 LEU A 118       2.763  19.244 -12.956  1.00  0.65           H  
ATOM   1849 2HD1 LEU A 118       1.984  20.807 -13.116  1.00  0.65           H  
ATOM   1850 3HD1 LEU A 118       3.213  20.551 -11.871  1.00  0.65           H  
ATOM   1851 1HD2 LEU A 118       2.300  17.727 -11.109  1.00  0.65           H  
ATOM   1852 2HD2 LEU A 118       2.732  18.997  -9.956  1.00  0.65           H  
ATOM   1853 3HD2 LEU A 118       1.147  18.239  -9.874  1.00  0.65           H  
ATOM   1854  N   ARG A 119      -1.316  22.752  -9.433  1.00  0.64           N  
ATOM   1855  CA  ARG A 119      -1.684  23.870  -8.573  1.00  0.64           C  
ATOM   1856  C   ARG A 119      -2.705  23.412  -7.538  1.00  0.64           C  
ATOM   1857  O   ARG A 119      -2.609  23.747  -6.354  1.00  0.64           O  
ATOM   1858  CB  ARG A 119      -2.260  25.004  -9.405  1.00  0.64           C  
ATOM   1859  CG  ARG A 119      -1.252  25.752 -10.266  1.00  0.64           C  
ATOM   1860  CD  ARG A 119      -1.924  26.728 -11.157  1.00  0.64           C  
ATOM   1861  NE  ARG A 119      -0.974  27.485 -11.956  1.00  0.64           N  
ATOM   1862  CZ  ARG A 119      -1.303  28.218 -13.038  1.00  0.64           C  
ATOM   1863  NH1 ARG A 119      -2.553  28.271 -13.441  1.00  0.64           N  
ATOM   1864  NH2 ARG A 119      -0.367  28.880 -13.696  1.00  0.64           N  
ATOM   1865  H   ARG A 119      -1.507  22.803 -10.437  1.00  0.64           H  
ATOM   1866  HA  ARG A 119      -0.790  24.224  -8.057  1.00  0.64           H  
ATOM   1867 1HB  ARG A 119      -3.022  24.601 -10.075  1.00  0.64           H  
ATOM   1868 2HB  ARG A 119      -2.751  25.724  -8.750  1.00  0.64           H  
ATOM   1869 1HG  ARG A 119      -0.555  26.291  -9.624  1.00  0.64           H  
ATOM   1870 2HG  ARG A 119      -0.702  25.042 -10.881  1.00  0.64           H  
ATOM   1871 1HD  ARG A 119      -2.585  26.188 -11.839  1.00  0.64           H  
ATOM   1872 2HD  ARG A 119      -2.507  27.427 -10.563  1.00  0.64           H  
ATOM   1873  HE  ARG A 119      -0.003  27.465 -11.676  1.00  0.64           H  
ATOM   1874 1HH1 ARG A 119      -3.268  27.760 -12.939  1.00  0.64           H  
ATOM   1875 2HH1 ARG A 119      -2.800  28.818 -14.253  1.00  0.64           H  
ATOM   1876 1HH2 ARG A 119       0.594  28.838 -13.387  1.00  0.64           H  
ATOM   1877 2HH2 ARG A 119      -0.613  29.428 -14.507  1.00  0.64           H  
ATOM   1878  N   MET A 120      -3.658  22.585  -7.965  1.00  0.65           N  
ATOM   1879  CA  MET A 120      -4.653  22.089  -7.034  1.00  0.65           C  
ATOM   1880  C   MET A 120      -4.018  21.145  -6.018  1.00  0.65           C  
ATOM   1881  O   MET A 120      -4.395  21.142  -4.842  1.00  0.65           O  
ATOM   1882  CB  MET A 120      -5.776  21.431  -7.812  1.00  0.65           C  
ATOM   1883  CG  MET A 120      -6.583  22.390  -8.646  1.00  0.65           C  
ATOM   1884  SD  MET A 120      -7.385  23.634  -7.662  1.00  0.65           S  
ATOM   1885  CE  MET A 120      -6.217  25.001  -7.728  1.00  0.65           C  
ATOM   1886  H   MET A 120      -3.718  22.333  -8.953  1.00  0.65           H  
ATOM   1887  HA  MET A 120      -5.064  22.935  -6.487  1.00  0.65           H  
ATOM   1888 1HB  MET A 120      -5.359  20.687  -8.481  1.00  0.65           H  
ATOM   1889 2HB  MET A 120      -6.458  20.929  -7.125  1.00  0.65           H  
ATOM   1890 1HG  MET A 120      -5.944  22.889  -9.353  1.00  0.65           H  
ATOM   1891 2HG  MET A 120      -7.346  21.837  -9.197  1.00  0.65           H  
ATOM   1892 1HE  MET A 120      -6.613  25.840  -7.154  1.00  0.65           H  
ATOM   1893 2HE  MET A 120      -5.269  24.691  -7.298  1.00  0.65           H  
ATOM   1894 3HE  MET A 120      -6.066  25.306  -8.763  1.00  0.65           H  
ATOM   1895  N   LEU A 121      -3.014  20.367  -6.435  1.00  0.65           N  
ATOM   1896  CA  LEU A 121      -2.346  19.491  -5.488  1.00  0.65           C  
ATOM   1897  C   LEU A 121      -1.587  20.331  -4.453  1.00  0.65           C  
ATOM   1898  O   LEU A 121      -1.668  20.071  -3.252  1.00  0.65           O  
ATOM   1899  CB  LEU A 121      -1.377  18.535  -6.215  1.00  0.65           C  
ATOM   1900  CG  LEU A 121      -2.004  17.420  -7.089  1.00  0.65           C  
ATOM   1901  CD1 LEU A 121      -0.907  16.672  -7.839  1.00  0.65           C  
ATOM   1902  CD2 LEU A 121      -2.784  16.505  -6.217  1.00  0.65           C  
ATOM   1903  H   LEU A 121      -2.742  20.367  -7.415  1.00  0.65           H  
ATOM   1904  HA  LEU A 121      -3.099  18.899  -4.972  1.00  0.65           H  
ATOM   1905 1HB  LEU A 121      -0.767  19.136  -6.878  1.00  0.65           H  
ATOM   1906 2HB  LEU A 121      -0.725  18.073  -5.493  1.00  0.65           H  
ATOM   1907  HG  LEU A 121      -2.662  17.857  -7.818  1.00  0.65           H  
ATOM   1908 1HD1 LEU A 121      -1.354  15.892  -8.460  1.00  0.65           H  
ATOM   1909 2HD1 LEU A 121      -0.373  17.363  -8.463  1.00  0.65           H  
ATOM   1910 3HD1 LEU A 121      -0.222  16.220  -7.131  1.00  0.65           H  
ATOM   1911 1HD2 LEU A 121      -3.240  15.723  -6.824  1.00  0.65           H  
ATOM   1912 2HD2 LEU A 121      -2.129  16.060  -5.472  1.00  0.65           H  
ATOM   1913 3HD2 LEU A 121      -3.549  17.086  -5.734  1.00  0.65           H  
ATOM   1914  N   GLN A 122      -0.928  21.407  -4.903  1.00  0.67           N  
ATOM   1915  CA  GLN A 122      -0.173  22.293  -4.008  1.00  0.67           C  
ATOM   1916  C   GLN A 122      -1.080  22.936  -2.955  1.00  0.67           C  
ATOM   1917  O   GLN A 122      -0.706  23.073  -1.789  1.00  0.67           O  
ATOM   1918  CB  GLN A 122       0.555  23.394  -4.793  1.00  0.67           C  
ATOM   1919  CG  GLN A 122       1.460  24.260  -3.919  1.00  0.67           C  
ATOM   1920  CD  GLN A 122       2.271  25.294  -4.696  1.00  0.67           C  
ATOM   1921  OE1 GLN A 122       2.315  25.309  -5.930  1.00  0.67           O  
ATOM   1922  NE2 GLN A 122       2.924  26.185  -3.957  1.00  0.67           N  
ATOM   1923  H   GLN A 122      -0.907  21.588  -5.906  1.00  0.67           H  
ATOM   1924  HA  GLN A 122       0.575  21.694  -3.489  1.00  0.67           H  
ATOM   1925 1HB  GLN A 122       1.152  22.945  -5.578  1.00  0.67           H  
ATOM   1926 2HB  GLN A 122      -0.182  24.040  -5.273  1.00  0.67           H  
ATOM   1927 1HG  GLN A 122       0.841  24.785  -3.192  1.00  0.67           H  
ATOM   1928 2HG  GLN A 122       2.164  23.604  -3.401  1.00  0.67           H  
ATOM   1929 1HE2 GLN A 122       3.472  26.897  -4.397  1.00  0.67           H  
ATOM   1930 2HE2 GLN A 122       2.864  26.145  -2.958  1.00  0.67           H  
ATOM   1931  N   GLN A 123      -2.302  23.285  -3.367  1.00  0.68           N  
ATOM   1932  CA  GLN A 123      -3.292  23.922  -2.497  1.00  0.68           C  
ATOM   1933  C   GLN A 123      -4.109  22.899  -1.701  1.00  0.68           C  
ATOM   1934  O   GLN A 123      -5.033  23.266  -0.972  1.00  0.68           O  
ATOM   1935  CB  GLN A 123      -4.253  24.791  -3.323  1.00  0.68           C  
ATOM   1936  CG  GLN A 123      -3.601  25.981  -3.998  1.00  0.68           C  
ATOM   1937  CD  GLN A 123      -4.567  26.790  -4.860  1.00  0.68           C  
ATOM   1938  OE1 GLN A 123      -5.795  26.799  -4.667  1.00  0.68           O  
ATOM   1939  NE2 GLN A 123      -4.004  27.485  -5.843  1.00  0.68           N  
ATOM   1940  H   GLN A 123      -2.536  23.156  -4.354  1.00  0.68           H  
ATOM   1941  HA  GLN A 123      -2.765  24.556  -1.787  1.00  0.68           H  
ATOM   1942 1HB  GLN A 123      -4.703  24.174  -4.107  1.00  0.68           H  
ATOM   1943 2HB  GLN A 123      -5.054  25.153  -2.685  1.00  0.68           H  
ATOM   1944 1HG  GLN A 123      -3.193  26.638  -3.231  1.00  0.68           H  
ATOM   1945 2HG  GLN A 123      -2.797  25.618  -4.638  1.00  0.68           H  
ATOM   1946 1HE2 GLN A 123      -4.570  28.041  -6.453  1.00  0.68           H  
ATOM   1947 2HE2 GLN A 123      -3.012  27.453  -5.970  1.00  0.68           H  
ATOM   1948  N   LYS A 124      -3.791  21.616  -1.884  1.00  0.69           N  
ATOM   1949  CA  LYS A 124      -4.447  20.472  -1.264  1.00  0.69           C  
ATOM   1950  C   LYS A 124      -5.925  20.352  -1.624  1.00  0.69           C  
ATOM   1951  O   LYS A 124      -6.742  19.791  -0.886  1.00  0.69           O  
ATOM   1952  CB  LYS A 124      -4.226  20.520   0.245  1.00  0.69           C  
ATOM   1953  CG  LYS A 124      -2.730  20.528   0.586  1.00  0.69           C  
ATOM   1954  CD  LYS A 124      -2.447  20.443   2.065  1.00  0.69           C  
ATOM   1955  CE  LYS A 124      -0.939  20.412   2.299  1.00  0.69           C  
ATOM   1956  NZ  LYS A 124      -0.591  20.357   3.741  1.00  0.69           N  
ATOM   1957  H   LYS A 124      -3.006  21.385  -2.487  1.00  0.69           H  
ATOM   1958  HA  LYS A 124      -3.952  19.581  -1.643  1.00  0.69           H  
ATOM   1959 1HB  LYS A 124      -4.686  21.406   0.671  1.00  0.69           H  
ATOM   1960 2HB  LYS A 124      -4.689  19.657   0.708  1.00  0.69           H  
ATOM   1961 1HG  LYS A 124      -2.232  19.715   0.070  1.00  0.69           H  
ATOM   1962 2HG  LYS A 124      -2.294  21.458   0.217  1.00  0.69           H  
ATOM   1963 1HD  LYS A 124      -2.867  21.317   2.564  1.00  0.69           H  
ATOM   1964 2HD  LYS A 124      -2.899  19.555   2.489  1.00  0.69           H  
ATOM   1965 1HE  LYS A 124      -0.523  19.533   1.802  1.00  0.69           H  
ATOM   1966 2HE  LYS A 124      -0.492  21.305   1.861  1.00  0.69           H  
ATOM   1967 1HZ  LYS A 124       0.417  20.335   3.842  1.00  0.69           H  
ATOM   1968 2HZ  LYS A 124      -0.958  21.171   4.208  1.00  0.69           H  
ATOM   1969 3HZ  LYS A 124      -0.987  19.526   4.151  1.00  0.69           H  
ATOM   1970  N   ARG A 125      -6.267  20.810  -2.820  1.00  0.70           N  
ATOM   1971  CA  ARG A 125      -7.618  20.707  -3.327  1.00  0.70           C  
ATOM   1972  C   ARG A 125      -7.649  19.416  -4.124  1.00  0.70           C  
ATOM   1973  O   ARG A 125      -7.712  19.401  -5.353  1.00  0.70           O  
ATOM   1974  CB  ARG A 125      -7.951  21.931  -4.145  1.00  0.70           C  
ATOM   1975  CG  ARG A 125      -7.909  23.222  -3.326  1.00  0.70           C  
ATOM   1976  CD  ARG A 125      -8.228  24.417  -4.124  1.00  0.70           C  
ATOM   1977  NE  ARG A 125      -7.988  25.643  -3.388  1.00  0.70           N  
ATOM   1978  CZ  ARG A 125      -8.835  26.216  -2.512  1.00  0.70           C  
ATOM   1979  NH1 ARG A 125      -9.996  25.654  -2.246  1.00  0.70           N  
ATOM   1980  NH2 ARG A 125      -8.500  27.349  -1.918  1.00  0.70           N  
ATOM   1981  H   ARG A 125      -5.552  21.219  -3.416  1.00  0.70           H  
ATOM   1982  HA  ARG A 125      -8.317  20.636  -2.494  1.00  0.70           H  
ATOM   1983 1HB  ARG A 125      -7.229  22.031  -4.953  1.00  0.70           H  
ATOM   1984 2HB  ARG A 125      -8.943  21.833  -4.594  1.00  0.70           H  
ATOM   1985 1HG  ARG A 125      -8.627  23.153  -2.512  1.00  0.70           H  
ATOM   1986 2HG  ARG A 125      -6.913  23.346  -2.913  1.00  0.70           H  
ATOM   1987 1HD  ARG A 125      -7.576  24.434  -4.973  1.00  0.70           H  
ATOM   1988 2HD  ARG A 125      -9.268  24.397  -4.455  1.00  0.70           H  
ATOM   1989  HE  ARG A 125      -7.103  26.121  -3.591  1.00  0.70           H  
ATOM   1990 1HH1 ARG A 125     -10.256  24.789  -2.705  1.00  0.70           H  
ATOM   1991 2HH1 ARG A 125     -10.629  26.087  -1.589  1.00  0.70           H  
ATOM   1992 1HH2 ARG A 125      -7.607  27.783  -2.118  1.00  0.70           H  
ATOM   1993 2HH2 ARG A 125      -9.133  27.780  -1.263  1.00  0.70           H  
ATOM   1994  N   TRP A 126      -7.595  18.336  -3.374  1.00  0.70           N  
ATOM   1995  CA  TRP A 126      -7.412  16.975  -3.858  1.00  0.70           C  
ATOM   1996  C   TRP A 126      -8.537  16.412  -4.712  1.00  0.70           C  
ATOM   1997  O   TRP A 126      -8.290  15.625  -5.631  1.00  0.70           O  
ATOM   1998  CB  TRP A 126      -7.128  16.140  -2.633  1.00  0.70           C  
ATOM   1999  CG  TRP A 126      -5.736  16.409  -2.175  1.00  0.70           C  
ATOM   2000  CD1 TRP A 126      -4.690  16.620  -2.998  1.00  0.70           C  
ATOM   2001  CD2 TRP A 126      -5.230  16.576  -0.837  1.00  0.70           C  
ATOM   2002  NE1 TRP A 126      -3.559  16.864  -2.282  1.00  0.70           N  
ATOM   2003  CE2 TRP A 126      -3.867  16.843  -0.954  1.00  0.70           C  
ATOM   2004  CE3 TRP A 126      -5.810  16.528   0.430  1.00  0.70           C  
ATOM   2005  CZ2 TRP A 126      -3.060  17.037   0.149  1.00  0.70           C  
ATOM   2006  CZ3 TRP A 126      -5.000  16.732   1.539  1.00  0.70           C  
ATOM   2007  CH2 TRP A 126      -3.659  16.972   1.399  1.00  0.70           C  
ATOM   2008  H   TRP A 126      -7.578  18.515  -2.367  1.00  0.70           H  
ATOM   2009  HA  TRP A 126      -6.510  16.970  -4.467  1.00  0.70           H  
ATOM   2010 1HB  TRP A 126      -7.828  16.385  -1.834  1.00  0.70           H  
ATOM   2011 2HB  TRP A 126      -7.216  15.109  -2.848  1.00  0.70           H  
ATOM   2012  HD1 TRP A 126      -4.758  16.581  -4.066  1.00  0.70           H  
ATOM   2013  HE1 TRP A 126      -2.639  17.040  -2.662  1.00  0.70           H  
ATOM   2014  HE3 TRP A 126      -6.875  16.329   0.543  1.00  0.70           H  
ATOM   2015  HZ2 TRP A 126      -1.992  17.240   0.057  1.00  0.70           H  
ATOM   2016  HZ3 TRP A 126      -5.458  16.689   2.526  1.00  0.70           H  
ATOM   2017  HH2 TRP A 126      -3.055  17.120   2.291  1.00  0.70           H  
ATOM   2018  N   ASP A 127      -9.770  16.838  -4.480  1.00  0.69           N  
ATOM   2019  CA  ASP A 127     -10.822  16.292  -5.324  1.00  0.69           C  
ATOM   2020  C   ASP A 127     -10.851  17.053  -6.644  1.00  0.69           C  
ATOM   2021  O   ASP A 127     -11.043  16.458  -7.702  1.00  0.69           O  
ATOM   2022  CB  ASP A 127     -12.184  16.356  -4.633  1.00  0.69           C  
ATOM   2023  CG  ASP A 127     -12.288  15.425  -3.417  1.00  0.69           C  
ATOM   2024  OD1 ASP A 127     -12.118  14.215  -3.569  1.00  0.69           O  
ATOM   2025  OD2 ASP A 127     -12.520  15.927  -2.347  1.00  0.69           O  
ATOM   2026  H   ASP A 127      -9.963  17.493  -3.736  1.00  0.69           H  
ATOM   2027  HA  ASP A 127     -10.600  15.248  -5.537  1.00  0.69           H  
ATOM   2028 1HB  ASP A 127     -12.375  17.381  -4.308  1.00  0.69           H  
ATOM   2029 2HB  ASP A 127     -12.964  16.092  -5.347  1.00  0.69           H  
ATOM   2030  N   GLU A 128     -10.601  18.359  -6.599  1.00  0.68           N  
ATOM   2031  CA  GLU A 128     -10.584  19.133  -7.833  1.00  0.68           C  
ATOM   2032  C   GLU A 128      -9.369  18.718  -8.662  1.00  0.68           C  
ATOM   2033  O   GLU A 128      -9.439  18.618  -9.892  1.00  0.68           O  
ATOM   2034  CB  GLU A 128     -10.580  20.628  -7.531  1.00  0.68           C  
ATOM   2035  CG  GLU A 128     -11.886  21.132  -6.899  1.00  0.68           C  
ATOM   2036  CD  GLU A 128     -11.876  22.604  -6.536  1.00  0.68           C  
ATOM   2037  OE1 GLU A 128     -10.852  23.227  -6.654  1.00  0.68           O  
ATOM   2038  OE2 GLU A 128     -12.902  23.099  -6.132  1.00  0.68           O  
ATOM   2039  H   GLU A 128     -10.425  18.810  -5.715  1.00  0.68           H  
ATOM   2040  HA  GLU A 128     -11.483  18.901  -8.404  1.00  0.68           H  
ATOM   2041 1HB  GLU A 128      -9.758  20.857  -6.847  1.00  0.68           H  
ATOM   2042 2HB  GLU A 128     -10.404  21.187  -8.450  1.00  0.68           H  
ATOM   2043 1HG  GLU A 128     -12.703  20.950  -7.598  1.00  0.68           H  
ATOM   2044 2HG  GLU A 128     -12.081  20.546  -6.001  1.00  0.68           H  
ATOM   2045  N   ALA A 129      -8.246  18.446  -7.978  1.00  0.67           N  
ATOM   2046  CA  ALA A 129      -7.039  18.022  -8.664  1.00  0.67           C  
ATOM   2047  C   ALA A 129      -7.302  16.745  -9.419  1.00  0.67           C  
ATOM   2048  O   ALA A 129      -6.921  16.610 -10.583  1.00  0.67           O  
ATOM   2049  CB  ALA A 129      -5.921  17.771  -7.671  1.00  0.67           C  
ATOM   2050  H   ALA A 129      -8.222  18.570  -6.967  1.00  0.67           H  
ATOM   2051  HA  ALA A 129      -6.753  18.801  -9.370  1.00  0.67           H  
ATOM   2052 1HB  ALA A 129      -5.030  17.461  -8.211  1.00  0.67           H  
ATOM   2053 2HB  ALA A 129      -5.705  18.666  -7.105  1.00  0.67           H  
ATOM   2054 3HB  ALA A 129      -6.221  16.986  -6.983  1.00  0.67           H  
ATOM   2055  N   ALA A 130      -8.012  15.825  -8.761  1.00  0.66           N  
ATOM   2056  CA  ALA A 130      -8.374  14.550  -9.341  1.00  0.66           C  
ATOM   2057  C   ALA A 130      -9.255  14.697 -10.557  1.00  0.66           C  
ATOM   2058  O   ALA A 130      -9.053  14.013 -11.564  1.00  0.66           O  
ATOM   2059  CB  ALA A 130      -9.085  13.745  -8.303  1.00  0.66           C  
ATOM   2060  H   ALA A 130      -8.284  15.994  -7.791  1.00  0.66           H  
ATOM   2061  HA  ALA A 130      -7.461  14.049  -9.645  1.00  0.66           H  
ATOM   2062 1HB  ALA A 130      -9.353  12.783  -8.688  1.00  0.66           H  
ATOM   2063 2HB  ALA A 130      -8.409  13.649  -7.470  1.00  0.66           H  
ATOM   2064 3HB  ALA A 130      -9.983  14.256  -7.990  1.00  0.66           H  
ATOM   2065  N   VAL A 131     -10.199  15.629 -10.498  1.00  0.65           N  
ATOM   2066  CA  VAL A 131     -11.060  15.854 -11.641  1.00  0.65           C  
ATOM   2067  C   VAL A 131     -10.240  16.325 -12.815  1.00  0.65           C  
ATOM   2068  O   VAL A 131     -10.410  15.853 -13.936  1.00  0.65           O  
ATOM   2069  CB  VAL A 131     -12.146  16.884 -11.329  1.00  0.65           C  
ATOM   2070  CG1 VAL A 131     -12.876  17.260 -12.604  1.00  0.65           C  
ATOM   2071  CG2 VAL A 131     -13.124  16.294 -10.333  1.00  0.65           C  
ATOM   2072  H   VAL A 131     -10.344  16.156  -9.634  1.00  0.65           H  
ATOM   2073  HA  VAL A 131     -11.541  14.912 -11.903  1.00  0.65           H  
ATOM   2074  HB  VAL A 131     -11.687  17.783 -10.915  1.00  0.65           H  
ATOM   2075 1HG1 VAL A 131     -13.644  17.997 -12.378  1.00  0.65           H  
ATOM   2076 2HG1 VAL A 131     -12.161  17.684 -13.311  1.00  0.65           H  
ATOM   2077 3HG1 VAL A 131     -13.335  16.372 -13.034  1.00  0.65           H  
ATOM   2078 1HG2 VAL A 131     -13.897  17.025 -10.105  1.00  0.65           H  
ATOM   2079 2HG2 VAL A 131     -13.580  15.403 -10.761  1.00  0.65           H  
ATOM   2080 3HG2 VAL A 131     -12.606  16.027  -9.430  1.00  0.65           H  
ATOM   2081  N   ASN A 132      -9.326  17.252 -12.566  1.00  0.65           N  
ATOM   2082  CA  ASN A 132      -8.493  17.727 -13.650  1.00  0.65           C  
ATOM   2083  C   ASN A 132      -7.579  16.609 -14.182  1.00  0.65           C  
ATOM   2084  O   ASN A 132      -7.456  16.433 -15.395  1.00  0.65           O  
ATOM   2085  CB  ASN A 132      -7.703  18.931 -13.192  1.00  0.65           C  
ATOM   2086  CG  ASN A 132      -8.551  20.168 -13.045  1.00  0.65           C  
ATOM   2087  OD1 ASN A 132      -9.653  20.273 -13.599  1.00  0.65           O  
ATOM   2088  ND2 ASN A 132      -8.046  21.120 -12.307  1.00  0.65           N  
ATOM   2089  H   ASN A 132      -9.222  17.630 -11.622  1.00  0.65           H  
ATOM   2090  HA  ASN A 132      -9.141  18.032 -14.472  1.00  0.65           H  
ATOM   2091 1HB  ASN A 132      -7.251  18.713 -12.223  1.00  0.65           H  
ATOM   2092 2HB  ASN A 132      -6.896  19.133 -13.894  1.00  0.65           H  
ATOM   2093 1HD2 ASN A 132      -8.555  21.970 -12.165  1.00  0.65           H  
ATOM   2094 2HD2 ASN A 132      -7.149  20.991 -11.889  1.00  0.65           H  
ATOM   2095  N   LEU A 133      -7.002  15.785 -13.292  1.00  0.66           N  
ATOM   2096  CA  LEU A 133      -6.122  14.702 -13.742  1.00  0.66           C  
ATOM   2097  C   LEU A 133      -6.874  13.696 -14.595  1.00  0.66           C  
ATOM   2098  O   LEU A 133      -6.358  13.219 -15.609  1.00  0.66           O  
ATOM   2099  CB  LEU A 133      -5.492  13.957 -12.557  1.00  0.66           C  
ATOM   2100  CG  LEU A 133      -4.413  14.688 -11.740  1.00  0.66           C  
ATOM   2101  CD1 LEU A 133      -4.054  13.868 -10.482  1.00  0.66           C  
ATOM   2102  CD2 LEU A 133      -3.178  14.879 -12.621  1.00  0.66           C  
ATOM   2103  H   LEU A 133      -7.141  15.942 -12.296  1.00  0.66           H  
ATOM   2104  HA  LEU A 133      -5.324  15.138 -14.341  1.00  0.66           H  
ATOM   2105 1HB  LEU A 133      -6.298  13.707 -11.869  1.00  0.66           H  
ATOM   2106 2HB  LEU A 133      -5.072  13.048 -12.923  1.00  0.66           H  
ATOM   2107  HG  LEU A 133      -4.791  15.645 -11.420  1.00  0.66           H  
ATOM   2108 1HD1 LEU A 133      -3.291  14.400  -9.910  1.00  0.66           H  
ATOM   2109 2HD1 LEU A 133      -4.943  13.736  -9.863  1.00  0.66           H  
ATOM   2110 3HD1 LEU A 133      -3.668  12.892 -10.779  1.00  0.66           H  
ATOM   2111 1HD2 LEU A 133      -2.406  15.400 -12.056  1.00  0.66           H  
ATOM   2112 2HD2 LEU A 133      -2.801  13.909 -12.938  1.00  0.66           H  
ATOM   2113 3HD2 LEU A 133      -3.446  15.469 -13.501  1.00  0.66           H  
ATOM   2114  N   ALA A 134      -8.119  13.421 -14.225  1.00  0.67           N  
ATOM   2115  CA  ALA A 134      -8.975  12.478 -14.929  1.00  0.67           C  
ATOM   2116  C   ALA A 134      -9.274  12.916 -16.369  1.00  0.67           C  
ATOM   2117  O   ALA A 134      -9.734  12.115 -17.179  1.00  0.67           O  
ATOM   2118  CB  ALA A 134     -10.265  12.281 -14.170  1.00  0.67           C  
ATOM   2119  H   ALA A 134      -8.488  13.850 -13.375  1.00  0.67           H  
ATOM   2120  HA  ALA A 134      -8.453  11.531 -14.965  1.00  0.67           H  
ATOM   2121 1HB  ALA A 134     -10.878  11.540 -14.682  1.00  0.67           H  
ATOM   2122 2HB  ALA A 134     -10.041  11.937 -13.160  1.00  0.67           H  
ATOM   2123 3HB  ALA A 134     -10.799  13.231 -14.120  1.00  0.67           H  
ATOM   2124  N   LYS A 135      -9.103  14.204 -16.677  1.00  0.68           N  
ATOM   2125  CA  LYS A 135      -9.375  14.711 -18.012  1.00  0.68           C  
ATOM   2126  C   LYS A 135      -8.126  14.703 -18.902  1.00  0.68           C  
ATOM   2127  O   LYS A 135      -8.193  15.072 -20.078  1.00  0.68           O  
ATOM   2128  CB  LYS A 135      -9.977  16.116 -17.922  1.00  0.68           C  
ATOM   2129  CG  LYS A 135     -11.362  16.151 -17.272  1.00  0.68           C  
ATOM   2130  CD  LYS A 135     -11.917  17.566 -17.205  1.00  0.68           C  
ATOM   2131  CE  LYS A 135     -13.302  17.589 -16.584  1.00  0.68           C  
ATOM   2132  NZ  LYS A 135     -13.842  18.975 -16.487  1.00  0.68           N  
ATOM   2133  H   LYS A 135      -8.716  14.856 -15.996  1.00  0.68           H  
ATOM   2134  HA  LYS A 135     -10.111  14.058 -18.479  1.00  0.68           H  
ATOM   2135 1HB  LYS A 135      -9.315  16.750 -17.325  1.00  0.68           H  
ATOM   2136 2HB  LYS A 135     -10.048  16.551 -18.916  1.00  0.68           H  
ATOM   2137 1HG  LYS A 135     -12.046  15.527 -17.846  1.00  0.68           H  
ATOM   2138 2HG  LYS A 135     -11.297  15.749 -16.264  1.00  0.68           H  
ATOM   2139 1HD  LYS A 135     -11.248  18.181 -16.597  1.00  0.68           H  
ATOM   2140 2HD  LYS A 135     -11.965  17.989 -18.207  1.00  0.68           H  
ATOM   2141 1HE  LYS A 135     -13.976  16.989 -17.192  1.00  0.68           H  
ATOM   2142 2HE  LYS A 135     -13.250  17.158 -15.587  1.00  0.68           H  
ATOM   2143 1HZ  LYS A 135     -14.762  18.952 -16.069  1.00  0.68           H  
ATOM   2144 2HZ  LYS A 135     -13.224  19.534 -15.912  1.00  0.68           H  
ATOM   2145 3HZ  LYS A 135     -13.903  19.380 -17.411  1.00  0.68           H  
ATOM   2146  N   SER A 136      -6.980  14.307 -18.340  1.00  0.70           N  
ATOM   2147  CA  SER A 136      -5.724  14.312 -19.080  1.00  0.70           C  
ATOM   2148  C   SER A 136      -5.626  13.190 -20.104  1.00  0.70           C  
ATOM   2149  O   SER A 136      -6.313  12.167 -20.000  1.00  0.70           O  
ATOM   2150  CB  SER A 136      -4.556  14.180 -18.119  1.00  0.70           C  
ATOM   2151  OG  SER A 136      -4.542  12.906 -17.500  1.00  0.70           O  
ATOM   2152  H   SER A 136      -6.967  13.994 -17.369  1.00  0.70           H  
ATOM   2153  HA  SER A 136      -5.644  15.265 -19.604  1.00  0.70           H  
ATOM   2154 1HB  SER A 136      -3.635  14.326 -18.665  1.00  0.70           H  
ATOM   2155 2HB  SER A 136      -4.614  14.956 -17.354  1.00  0.70           H  
ATOM   2156  HG  SER A 136      -5.235  12.954 -16.802  1.00  0.70           H  
ATOM   2157  N   ARG A 137      -4.683  13.331 -21.046  1.00  0.71           N  
ATOM   2158  CA  ARG A 137      -4.447  12.273 -22.026  1.00  0.71           C  
ATOM   2159  C   ARG A 137      -3.994  11.007 -21.323  1.00  0.71           C  
ATOM   2160  O   ARG A 137      -4.393   9.914 -21.698  1.00  0.71           O  
ATOM   2161  CB  ARG A 137      -3.407  12.689 -23.048  1.00  0.71           C  
ATOM   2162  CG  ARG A 137      -3.868  13.761 -24.030  1.00  0.71           C  
ATOM   2163  CD  ARG A 137      -2.782  14.163 -24.972  1.00  0.71           C  
ATOM   2164  NE  ARG A 137      -3.226  15.185 -25.912  1.00  0.71           N  
ATOM   2165  CZ  ARG A 137      -2.424  15.829 -26.786  1.00  0.71           C  
ATOM   2166  NH1 ARG A 137      -1.139  15.550 -26.832  1.00  0.71           N  
ATOM   2167  NH2 ARG A 137      -2.929  16.741 -27.597  1.00  0.71           N  
ATOM   2168  H   ARG A 137      -4.148  14.186 -21.093  1.00  0.71           H  
ATOM   2169  HA  ARG A 137      -5.383  12.068 -22.547  1.00  0.71           H  
ATOM   2170 1HB  ARG A 137      -2.523  13.065 -22.535  1.00  0.71           H  
ATOM   2171 2HB  ARG A 137      -3.099  11.816 -23.626  1.00  0.71           H  
ATOM   2172 1HG  ARG A 137      -4.702  13.376 -24.616  1.00  0.71           H  
ATOM   2173 2HG  ARG A 137      -4.191  14.645 -23.478  1.00  0.71           H  
ATOM   2174 1HD  ARG A 137      -1.940  14.563 -24.407  1.00  0.71           H  
ATOM   2175 2HD  ARG A 137      -2.456  13.294 -25.542  1.00  0.71           H  
ATOM   2176  HE  ARG A 137      -4.208  15.429 -25.909  1.00  0.71           H  
ATOM   2177 1HH1 ARG A 137      -0.751  14.853 -26.213  1.00  0.71           H  
ATOM   2178 2HH1 ARG A 137      -0.542  16.033 -27.487  1.00  0.71           H  
ATOM   2179 1HH2 ARG A 137      -3.917  16.957 -27.563  1.00  0.71           H  
ATOM   2180 2HH2 ARG A 137      -2.330  17.223 -28.250  1.00  0.71           H  
ATOM   2181  N   TRP A 138      -3.214  11.172 -20.261  1.00  0.73           N  
ATOM   2182  CA  TRP A 138      -2.721  10.064 -19.459  1.00  0.73           C  
ATOM   2183  C   TRP A 138      -3.862   9.262 -18.902  1.00  0.73           C  
ATOM   2184  O   TRP A 138      -3.875   8.030 -19.026  1.00  0.73           O  
ATOM   2185  CB  TRP A 138      -1.805  10.625 -18.379  1.00  0.73           C  
ATOM   2186  CG  TRP A 138      -1.409   9.755 -17.200  1.00  0.73           C  
ATOM   2187  CD1 TRP A 138      -0.495   8.735 -17.132  1.00  0.73           C  
ATOM   2188  CD2 TRP A 138      -1.845   9.991 -15.836  1.00  0.73           C  
ATOM   2189  NE1 TRP A 138      -0.369   8.300 -15.820  1.00  0.73           N  
ATOM   2190  CE2 TRP A 138      -1.183   9.074 -15.022  1.00  0.73           C  
ATOM   2191  CE3 TRP A 138      -2.720  10.917 -15.249  1.00  0.73           C  
ATOM   2192  CZ2 TRP A 138      -1.373   9.055 -13.659  1.00  0.73           C  
ATOM   2193  CZ3 TRP A 138      -2.906  10.889 -13.890  1.00  0.73           C  
ATOM   2194  CH2 TRP A 138      -2.262   9.994 -13.115  1.00  0.73           C  
ATOM   2195  H   TRP A 138      -2.948  12.109 -20.005  1.00  0.73           H  
ATOM   2196  HA  TRP A 138      -2.128   9.414 -20.103  1.00  0.73           H  
ATOM   2197 1HB  TRP A 138      -0.896  10.958 -18.862  1.00  0.73           H  
ATOM   2198 2HB  TRP A 138      -2.281  11.510 -17.964  1.00  0.73           H  
ATOM   2199  HD1 TRP A 138       0.057   8.332 -17.979  1.00  0.73           H  
ATOM   2200  HE1 TRP A 138       0.252   7.542 -15.480  1.00  0.73           H  
ATOM   2201  HE3 TRP A 138      -3.240  11.645 -15.860  1.00  0.73           H  
ATOM   2202  HZ2 TRP A 138      -0.854   8.346 -13.021  1.00  0.73           H  
ATOM   2203  HZ3 TRP A 138      -3.579  11.601 -13.454  1.00  0.73           H  
ATOM   2204  HH2 TRP A 138      -2.445  10.019 -12.050  1.00  0.73           H  
ATOM   2205  N   TYR A 139      -4.845   9.941 -18.323  1.00  0.75           N  
ATOM   2206  CA  TYR A 139      -5.983   9.202 -17.820  1.00  0.75           C  
ATOM   2207  C   TYR A 139      -6.641   8.414 -18.933  1.00  0.75           C  
ATOM   2208  O   TYR A 139      -6.909   7.232 -18.782  1.00  0.75           O  
ATOM   2209  CB  TYR A 139      -7.025  10.082 -17.166  1.00  0.75           C  
ATOM   2210  CG  TYR A 139      -8.177   9.255 -16.625  1.00  0.75           C  
ATOM   2211  CD1 TYR A 139      -8.041   8.627 -15.408  1.00  0.75           C  
ATOM   2212  CD2 TYR A 139      -9.342   9.109 -17.342  1.00  0.75           C  
ATOM   2213  CE1 TYR A 139      -9.050   7.862 -14.895  1.00  0.75           C  
ATOM   2214  CE2 TYR A 139     -10.366   8.341 -16.836  1.00  0.75           C  
ATOM   2215  CZ  TYR A 139     -10.223   7.718 -15.613  1.00  0.75           C  
ATOM   2216  OH  TYR A 139     -11.247   6.951 -15.108  1.00  0.75           O  
ATOM   2217  H   TYR A 139      -4.799  10.959 -18.232  1.00  0.75           H  
ATOM   2218  HA  TYR A 139      -5.633   8.487 -17.102  1.00  0.75           H  
ATOM   2219 1HB  TYR A 139      -6.575  10.641 -16.346  1.00  0.75           H  
ATOM   2220 2HB  TYR A 139      -7.417  10.804 -17.890  1.00  0.75           H  
ATOM   2221  HD1 TYR A 139      -7.130   8.745 -14.858  1.00  0.75           H  
ATOM   2222  HD2 TYR A 139      -9.451   9.605 -18.310  1.00  0.75           H  
ATOM   2223  HE1 TYR A 139      -8.927   7.376 -13.931  1.00  0.75           H  
ATOM   2224  HE2 TYR A 139     -11.289   8.227 -17.404  1.00  0.75           H  
ATOM   2225  HH  TYR A 139     -11.971   6.931 -15.737  1.00  0.75           H  
ATOM   2226  N   ASN A 140      -6.910   9.064 -20.059  1.00  0.77           N  
ATOM   2227  CA  ASN A 140      -7.588   8.382 -21.152  1.00  0.77           C  
ATOM   2228  C   ASN A 140      -6.775   7.226 -21.755  1.00  0.77           C  
ATOM   2229  O   ASN A 140      -7.344   6.209 -22.159  1.00  0.77           O  
ATOM   2230  CB  ASN A 140      -7.966   9.402 -22.203  1.00  0.77           C  
ATOM   2231  CG  ASN A 140      -9.132  10.245 -21.754  1.00  0.77           C  
ATOM   2232  OD1 ASN A 140      -9.934   9.798 -20.925  1.00  0.77           O  
ATOM   2233  ND2 ASN A 140      -9.239  11.442 -22.273  1.00  0.77           N  
ATOM   2234  H   ASN A 140      -6.653  10.051 -20.143  1.00  0.77           H  
ATOM   2235  HA  ASN A 140      -8.504   7.947 -20.753  1.00  0.77           H  
ATOM   2236 1HB  ASN A 140      -7.111  10.052 -22.398  1.00  0.77           H  
ATOM   2237 2HB  ASN A 140      -8.221   8.897 -23.134  1.00  0.77           H  
ATOM   2238 1HD2 ASN A 140      -9.992  12.041 -21.999  1.00  0.77           H  
ATOM   2239 2HD2 ASN A 140      -8.563  11.761 -22.935  1.00  0.77           H  
ATOM   2240  N   GLN A 141      -5.449   7.370 -21.806  1.00  0.79           N  
ATOM   2241  CA  GLN A 141      -4.572   6.331 -22.338  1.00  0.79           C  
ATOM   2242  C   GLN A 141      -4.482   5.113 -21.426  1.00  0.79           C  
ATOM   2243  O   GLN A 141      -4.485   3.975 -21.906  1.00  0.79           O  
ATOM   2244  CB  GLN A 141      -3.168   6.896 -22.563  1.00  0.79           C  
ATOM   2245  CG  GLN A 141      -3.063   7.901 -23.705  1.00  0.79           C  
ATOM   2246  CD  GLN A 141      -1.724   8.618 -23.721  1.00  0.79           C  
ATOM   2247  OE1 GLN A 141      -1.053   8.754 -22.689  1.00  0.79           O  
ATOM   2248  NE2 GLN A 141      -1.324   9.087 -24.898  1.00  0.79           N  
ATOM   2249  H   GLN A 141      -5.037   8.240 -21.485  1.00  0.79           H  
ATOM   2250  HA  GLN A 141      -4.975   6.005 -23.294  1.00  0.79           H  
ATOM   2251 1HB  GLN A 141      -2.840   7.397 -21.650  1.00  0.79           H  
ATOM   2252 2HB  GLN A 141      -2.474   6.080 -22.756  1.00  0.79           H  
ATOM   2253 1HG  GLN A 141      -3.157   7.355 -24.642  1.00  0.79           H  
ATOM   2254 2HG  GLN A 141      -3.857   8.631 -23.636  1.00  0.79           H  
ATOM   2255 1HE2 GLN A 141      -0.450   9.567 -24.975  1.00  0.79           H  
ATOM   2256 2HE2 GLN A 141      -1.897   8.957 -25.707  1.00  0.79           H  
ATOM   2257  N   THR A 142      -4.399   5.348 -20.109  1.00  0.80           N  
ATOM   2258  CA  THR A 142      -4.266   4.257 -19.155  1.00  0.80           C  
ATOM   2259  C   THR A 142      -5.193   4.367 -17.936  1.00  0.80           C  
ATOM   2260  O   THR A 142      -4.682   4.352 -16.809  1.00  0.80           O  
ATOM   2261  CB  THR A 142      -2.827   4.226 -18.604  1.00  0.80           C  
ATOM   2262  OG1 THR A 142      -2.516   5.496 -17.995  1.00  0.80           O  
ATOM   2263  CG2 THR A 142      -1.813   3.940 -19.699  1.00  0.80           C  
ATOM   2264  H   THR A 142      -4.400   6.312 -19.768  1.00  0.80           H  
ATOM   2265  HA  THR A 142      -4.481   3.322 -19.668  1.00  0.80           H  
ATOM   2266  HB  THR A 142      -2.756   3.445 -17.853  1.00  0.80           H  
ATOM   2267  HG1 THR A 142      -2.808   6.238 -18.572  1.00  0.80           H  
ATOM   2268 1HG2 THR A 142      -0.813   3.916 -19.267  1.00  0.80           H  
ATOM   2269 2HG2 THR A 142      -2.036   2.977 -20.158  1.00  0.80           H  
ATOM   2270 3HG2 THR A 142      -1.855   4.718 -20.455  1.00  0.80           H  
ATOM   2271  N   PRO A 143      -6.536   4.378 -18.092  1.00  0.79           N  
ATOM   2272  CA  PRO A 143      -7.507   4.676 -17.044  1.00  0.79           C  
ATOM   2273  C   PRO A 143      -7.320   3.905 -15.753  1.00  0.79           C  
ATOM   2274  O   PRO A 143      -7.544   4.436 -14.674  1.00  0.79           O  
ATOM   2275  CB  PRO A 143      -8.827   4.246 -17.691  1.00  0.79           C  
ATOM   2276  CG  PRO A 143      -8.609   4.439 -19.157  1.00  0.79           C  
ATOM   2277  CD  PRO A 143      -7.170   4.016 -19.387  1.00  0.79           C  
ATOM   2278  HA  PRO A 143      -7.502   5.761 -16.849  1.00  0.79           H  
ATOM   2279 1HB  PRO A 143      -9.058   3.205 -17.419  1.00  0.79           H  
ATOM   2280 2HB  PRO A 143      -9.649   4.866 -17.300  1.00  0.79           H  
ATOM   2281 1HG  PRO A 143      -9.327   3.844 -19.737  1.00  0.79           H  
ATOM   2282 2HG  PRO A 143      -8.777   5.496 -19.429  1.00  0.79           H  
ATOM   2283 1HD  PRO A 143      -7.086   2.943 -19.589  1.00  0.79           H  
ATOM   2284 2HD  PRO A 143      -6.818   4.611 -20.200  1.00  0.79           H  
ATOM   2285  N   ASN A 144      -6.864   2.659 -15.833  1.00  0.78           N  
ATOM   2286  CA  ASN A 144      -6.714   1.866 -14.618  1.00  0.78           C  
ATOM   2287  C   ASN A 144      -5.533   2.305 -13.761  1.00  0.78           C  
ATOM   2288  O   ASN A 144      -5.578   2.263 -12.527  1.00  0.78           O  
ATOM   2289  CB  ASN A 144      -6.579   0.405 -14.990  1.00  0.78           C  
ATOM   2290  CG  ASN A 144      -7.872  -0.171 -15.488  1.00  0.78           C  
ATOM   2291  OD1 ASN A 144      -8.961   0.314 -15.158  1.00  0.78           O  
ATOM   2292  ND2 ASN A 144      -7.776  -1.200 -16.288  1.00  0.78           N  
ATOM   2293  H   ASN A 144      -6.657   2.246 -16.729  1.00  0.78           H  
ATOM   2294  HA  ASN A 144      -7.613   1.992 -14.014  1.00  0.78           H  
ATOM   2295 1HB  ASN A 144      -5.817   0.295 -15.762  1.00  0.78           H  
ATOM   2296 2HB  ASN A 144      -6.248  -0.161 -14.119  1.00  0.78           H  
ATOM   2297 1HD2 ASN A 144      -8.603  -1.627 -16.656  1.00  0.78           H  
ATOM   2298 2HD2 ASN A 144      -6.877  -1.562 -16.534  1.00  0.78           H  
ATOM   2299  N   ARG A 145      -4.461   2.736 -14.407  1.00  0.75           N  
ATOM   2300  CA  ARG A 145      -3.287   3.113 -13.647  1.00  0.75           C  
ATOM   2301  C   ARG A 145      -3.510   4.515 -13.167  1.00  0.75           C  
ATOM   2302  O   ARG A 145      -3.258   4.857 -12.007  1.00  0.75           O  
ATOM   2303  CB  ARG A 145      -2.034   3.047 -14.499  1.00  0.75           C  
ATOM   2304  CG  ARG A 145      -1.612   1.657 -14.901  1.00  0.75           C  
ATOM   2305  CD  ARG A 145      -0.382   1.675 -15.720  1.00  0.75           C  
ATOM   2306  NE  ARG A 145       0.027   0.338 -16.085  1.00  0.75           N  
ATOM   2307  CZ  ARG A 145      -0.305  -0.312 -17.207  1.00  0.75           C  
ATOM   2308  NH1 ARG A 145      -1.060   0.244 -18.127  1.00  0.75           N  
ATOM   2309  NH2 ARG A 145       0.159  -1.529 -17.352  1.00  0.75           N  
ATOM   2310  H   ARG A 145      -4.477   2.850 -15.416  1.00  0.75           H  
ATOM   2311  HA  ARG A 145      -3.175   2.449 -12.788  1.00  0.75           H  
ATOM   2312 1HB  ARG A 145      -2.184   3.630 -15.410  1.00  0.75           H  
ATOM   2313 2HB  ARG A 145      -1.203   3.501 -13.957  1.00  0.75           H  
ATOM   2314 1HG  ARG A 145      -1.408   1.070 -14.002  1.00  0.75           H  
ATOM   2315 2HG  ARG A 145      -2.408   1.184 -15.476  1.00  0.75           H  
ATOM   2316 1HD  ARG A 145      -0.556   2.244 -16.632  1.00  0.75           H  
ATOM   2317 2HD  ARG A 145       0.428   2.135 -15.151  1.00  0.75           H  
ATOM   2318  HE  ARG A 145       0.611  -0.188 -15.430  1.00  0.75           H  
ATOM   2319 1HH1 ARG A 145      -1.401   1.183 -17.991  1.00  0.75           H  
ATOM   2320 2HH1 ARG A 145      -1.295  -0.269 -18.963  1.00  0.75           H  
ATOM   2321 1HH2 ARG A 145       0.749  -1.901 -16.590  1.00  0.75           H  
ATOM   2322 2HH2 ARG A 145      -0.054  -2.072 -18.172  1.00  0.75           H  
ATOM   2323  N   ALA A 146      -4.017   5.342 -14.070  1.00  0.72           N  
ATOM   2324  CA  ALA A 146      -4.237   6.714 -13.715  1.00  0.72           C  
ATOM   2325  C   ALA A 146      -5.256   6.798 -12.590  1.00  0.72           C  
ATOM   2326  O   ALA A 146      -5.058   7.553 -11.647  1.00  0.72           O  
ATOM   2327  CB  ALA A 146      -4.666   7.477 -14.926  1.00  0.72           C  
ATOM   2328  H   ALA A 146      -4.238   5.015 -15.013  1.00  0.72           H  
ATOM   2329  HA  ALA A 146      -3.305   7.124 -13.346  1.00  0.72           H  
ATOM   2330 1HB  ALA A 146      -4.814   8.522 -14.670  1.00  0.72           H  
ATOM   2331 2HB  ALA A 146      -3.895   7.394 -15.699  1.00  0.72           H  
ATOM   2332 3HB  ALA A 146      -5.593   7.041 -15.292  1.00  0.72           H  
ATOM   2333  N   LYS A 147      -6.315   5.979 -12.635  1.00  0.69           N  
ATOM   2334  CA  LYS A 147      -7.318   5.981 -11.581  1.00  0.69           C  
ATOM   2335  C   LYS A 147      -6.691   5.666 -10.231  1.00  0.69           C  
ATOM   2336  O   LYS A 147      -7.002   6.322  -9.230  1.00  0.69           O  
ATOM   2337  CB  LYS A 147      -8.439   4.988 -11.892  1.00  0.69           C  
ATOM   2338  CG  LYS A 147      -9.548   4.933 -10.855  1.00  0.69           C  
ATOM   2339  CD  LYS A 147     -10.649   3.968 -11.281  1.00  0.69           C  
ATOM   2340  CE  LYS A 147     -11.746   3.874 -10.229  1.00  0.69           C  
ATOM   2341  NZ  LYS A 147     -12.824   2.930 -10.635  1.00  0.69           N  
ATOM   2342  H   LYS A 147      -6.469   5.358 -13.426  1.00  0.69           H  
ATOM   2343  HA  LYS A 147      -7.753   6.977 -11.527  1.00  0.69           H  
ATOM   2344 1HB  LYS A 147      -8.909   5.258 -12.832  1.00  0.69           H  
ATOM   2345 2HB  LYS A 147      -8.019   3.986 -12.011  1.00  0.69           H  
ATOM   2346 1HG  LYS A 147      -9.134   4.605  -9.900  1.00  0.69           H  
ATOM   2347 2HG  LYS A 147      -9.974   5.927 -10.727  1.00  0.69           H  
ATOM   2348 1HD  LYS A 147     -11.084   4.310 -12.222  1.00  0.69           H  
ATOM   2349 2HD  LYS A 147     -10.218   2.978 -11.441  1.00  0.69           H  
ATOM   2350 1HE  LYS A 147     -11.311   3.533  -9.290  1.00  0.69           H  
ATOM   2351 2HE  LYS A 147     -12.181   4.862 -10.078  1.00  0.69           H  
ATOM   2352 1HZ  LYS A 147     -13.531   2.894  -9.915  1.00  0.69           H  
ATOM   2353 2HZ  LYS A 147     -13.240   3.245 -11.501  1.00  0.69           H  
ATOM   2354 3HZ  LYS A 147     -12.432   2.008 -10.767  1.00  0.69           H  
ATOM   2355  N   ARG A 148      -5.792   4.670 -10.180  1.00  0.67           N  
ATOM   2356  CA  ARG A 148      -5.142   4.353  -8.912  1.00  0.67           C  
ATOM   2357  C   ARG A 148      -4.301   5.519  -8.373  1.00  0.67           C  
ATOM   2358  O   ARG A 148      -4.322   5.819  -7.166  1.00  0.67           O  
ATOM   2359  CB  ARG A 148      -4.285   3.098  -9.051  1.00  0.67           C  
ATOM   2360  CG  ARG A 148      -5.086   1.789  -9.124  1.00  0.67           C  
ATOM   2361  CD  ARG A 148      -4.236   0.546  -8.952  1.00  0.67           C  
ATOM   2362  NE  ARG A 148      -3.350   0.242 -10.097  1.00  0.67           N  
ATOM   2363  CZ  ARG A 148      -3.722  -0.503 -11.160  1.00  0.67           C  
ATOM   2364  NH1 ARG A 148      -4.940  -0.995 -11.244  1.00  0.67           N  
ATOM   2365  NH2 ARG A 148      -2.844  -0.737 -12.108  1.00  0.67           N  
ATOM   2366  H   ARG A 148      -5.571   4.117 -11.013  1.00  0.67           H  
ATOM   2367  HA  ARG A 148      -5.928   4.142  -8.195  1.00  0.67           H  
ATOM   2368 1HB  ARG A 148      -3.675   3.167  -9.955  1.00  0.67           H  
ATOM   2369 2HB  ARG A 148      -3.611   3.023  -8.207  1.00  0.67           H  
ATOM   2370 1HG  ARG A 148      -5.835   1.785  -8.333  1.00  0.67           H  
ATOM   2371 2HG  ARG A 148      -5.584   1.729 -10.086  1.00  0.67           H  
ATOM   2372 1HD  ARG A 148      -3.617   0.676  -8.074  1.00  0.67           H  
ATOM   2373 2HD  ARG A 148      -4.888  -0.314  -8.792  1.00  0.67           H  
ATOM   2374  HE  ARG A 148      -2.371   0.589 -10.106  1.00  0.67           H  
ATOM   2375 1HH1 ARG A 148      -5.606  -0.811 -10.505  1.00  0.67           H  
ATOM   2376 2HH1 ARG A 148      -5.203  -1.546 -12.042  1.00  0.67           H  
ATOM   2377 1HH2 ARG A 148      -1.897  -0.343 -11.995  1.00  0.67           H  
ATOM   2378 2HH2 ARG A 148      -3.084  -1.294 -12.907  1.00  0.67           H  
ATOM   2379  N   VAL A 149      -3.600   6.213  -9.268  1.00  0.65           N  
ATOM   2380  CA  VAL A 149      -2.789   7.365  -8.873  1.00  0.65           C  
ATOM   2381  C   VAL A 149      -3.664   8.521  -8.401  1.00  0.65           C  
ATOM   2382  O   VAL A 149      -3.402   9.147  -7.369  1.00  0.65           O  
ATOM   2383  CB  VAL A 149      -1.922   7.828 -10.042  1.00  0.65           C  
ATOM   2384  CG1 VAL A 149      -1.257   9.113  -9.702  1.00  0.65           C  
ATOM   2385  CG2 VAL A 149      -0.863   6.770 -10.346  1.00  0.65           C  
ATOM   2386  H   VAL A 149      -3.613   5.915 -10.249  1.00  0.65           H  
ATOM   2387  HA  VAL A 149      -2.137   7.061  -8.054  1.00  0.65           H  
ATOM   2388  HB  VAL A 149      -2.555   7.982 -10.911  1.00  0.65           H  
ATOM   2389 1HG1 VAL A 149      -0.679   9.416 -10.535  1.00  0.65           H  
ATOM   2390 2HG1 VAL A 149      -2.014   9.860  -9.489  1.00  0.65           H  
ATOM   2391 3HG1 VAL A 149      -0.617   8.978  -8.848  1.00  0.65           H  
ATOM   2392 1HG2 VAL A 149      -0.244   7.092 -11.181  1.00  0.65           H  
ATOM   2393 2HG2 VAL A 149      -0.234   6.620  -9.469  1.00  0.65           H  
ATOM   2394 3HG2 VAL A 149      -1.354   5.829 -10.602  1.00  0.65           H  
ATOM   2395  N   ILE A 150      -4.722   8.779  -9.152  1.00  0.64           N  
ATOM   2396  CA  ILE A 150      -5.664   9.837  -8.862  1.00  0.64           C  
ATOM   2397  C   ILE A 150      -6.368   9.606  -7.536  1.00  0.64           C  
ATOM   2398  O   ILE A 150      -6.496  10.533  -6.733  1.00  0.64           O  
ATOM   2399  CB  ILE A 150      -6.662   9.960 -10.007  1.00  0.64           C  
ATOM   2400  CG1 ILE A 150      -5.930  10.495 -11.252  1.00  0.64           C  
ATOM   2401  CG2 ILE A 150      -7.739  10.861  -9.630  1.00  0.64           C  
ATOM   2402  CD1 ILE A 150      -6.726  10.395 -12.526  1.00  0.64           C  
ATOM   2403  H   ILE A 150      -4.873   8.219  -9.986  1.00  0.64           H  
ATOM   2404  HA  ILE A 150      -5.120  10.772  -8.799  1.00  0.64           H  
ATOM   2405  HB  ILE A 150      -7.064   8.979 -10.250  1.00  0.64           H  
ATOM   2406 1HG1 ILE A 150      -5.689  11.522 -11.080  1.00  0.64           H  
ATOM   2407 2HG1 ILE A 150      -5.002   9.948 -11.376  1.00  0.64           H  
ATOM   2408 1HG2 ILE A 150      -8.446  10.961 -10.455  1.00  0.64           H  
ATOM   2409 2HG2 ILE A 150      -8.254  10.473  -8.752  1.00  0.64           H  
ATOM   2410 3HG2 ILE A 150      -7.296  11.812  -9.408  1.00  0.64           H  
ATOM   2411 1HD1 ILE A 150      -6.147  10.791 -13.359  1.00  0.64           H  
ATOM   2412 2HD1 ILE A 150      -6.958   9.351 -12.704  1.00  0.64           H  
ATOM   2413 3HD1 ILE A 150      -7.648  10.962 -12.423  1.00  0.64           H  
ATOM   2414  N   THR A 151      -6.800   8.371  -7.290  1.00  0.64           N  
ATOM   2415  CA  THR A 151      -7.451   8.003  -6.044  1.00  0.64           C  
ATOM   2416  C   THR A 151      -6.485   8.221  -4.888  1.00  0.64           C  
ATOM   2417  O   THR A 151      -6.872   8.709  -3.818  1.00  0.64           O  
ATOM   2418  CB  THR A 151      -7.901   6.548  -6.070  1.00  0.64           C  
ATOM   2419  OG1 THR A 151      -8.826   6.362  -7.147  1.00  0.64           O  
ATOM   2420  CG2 THR A 151      -8.550   6.176  -4.746  1.00  0.64           C  
ATOM   2421  H   THR A 151      -6.688   7.653  -8.004  1.00  0.64           H  
ATOM   2422  HA  THR A 151      -8.321   8.639  -5.900  1.00  0.64           H  
ATOM   2423  HB  THR A 151      -7.036   5.913  -6.247  1.00  0.64           H  
ATOM   2424  HG1 THR A 151      -8.330   6.495  -7.992  1.00  0.64           H  
ATOM   2425 1HG2 THR A 151      -8.863   5.134  -4.777  1.00  0.64           H  
ATOM   2426 2HG2 THR A 151      -7.828   6.316  -3.938  1.00  0.64           H  
ATOM   2427 3HG2 THR A 151      -9.417   6.812  -4.573  1.00  0.64           H  
ATOM   2428  N   THR A 152      -5.219   7.847  -5.084  1.00  0.63           N  
ATOM   2429  CA  THR A 152      -4.223   8.049  -4.050  1.00  0.63           C  
ATOM   2430  C   THR A 152      -4.146   9.547  -3.721  1.00  0.63           C  
ATOM   2431  O   THR A 152      -4.170   9.935  -2.550  1.00  0.63           O  
ATOM   2432  CB  THR A 152      -2.848   7.525  -4.497  1.00  0.63           C  
ATOM   2433  OG1 THR A 152      -2.936   6.110  -4.774  1.00  0.63           O  
ATOM   2434  CG2 THR A 152      -1.831   7.769  -3.412  1.00  0.63           C  
ATOM   2435  H   THR A 152      -4.938   7.397  -5.955  1.00  0.63           H  
ATOM   2436  HA  THR A 152      -4.528   7.510  -3.154  1.00  0.63           H  
ATOM   2437  HB  THR A 152      -2.532   8.037  -5.392  1.00  0.63           H  
ATOM   2438  HG1 THR A 152      -3.514   5.977  -5.565  1.00  0.63           H  
ATOM   2439 1HG2 THR A 152      -0.859   7.395  -3.724  1.00  0.63           H  
ATOM   2440 2HG2 THR A 152      -1.763   8.839  -3.215  1.00  0.63           H  
ATOM   2441 3HG2 THR A 152      -2.140   7.254  -2.517  1.00  0.63           H  
ATOM   2442  N   PHE A 153      -4.114  10.412  -4.747  1.00  0.64           N  
ATOM   2443  CA  PHE A 153      -4.094  11.852  -4.472  1.00  0.64           C  
ATOM   2444  C   PHE A 153      -5.367  12.321  -3.752  1.00  0.64           C  
ATOM   2445  O   PHE A 153      -5.307  13.098  -2.794  1.00  0.64           O  
ATOM   2446  CB  PHE A 153      -3.962  12.677  -5.752  1.00  0.64           C  
ATOM   2447  CG  PHE A 153      -2.616  12.744  -6.349  1.00  0.64           C  
ATOM   2448  CD1 PHE A 153      -2.441  12.327  -7.623  1.00  0.64           C  
ATOM   2449  CD2 PHE A 153      -1.526  13.250  -5.654  1.00  0.64           C  
ATOM   2450  CE1 PHE A 153      -1.244  12.399  -8.222  1.00  0.64           C  
ATOM   2451  CE2 PHE A 153      -0.296  13.326  -6.268  1.00  0.64           C  
ATOM   2452  CZ  PHE A 153      -0.160  12.901  -7.558  1.00  0.64           C  
ATOM   2453  H   PHE A 153      -4.076  10.062  -5.708  1.00  0.64           H  
ATOM   2454  HA  PHE A 153      -3.240  12.066  -3.844  1.00  0.64           H  
ATOM   2455 1HB  PHE A 153      -4.638  12.272  -6.504  1.00  0.64           H  
ATOM   2456 2HB  PHE A 153      -4.291  13.694  -5.548  1.00  0.64           H  
ATOM   2457  HD1 PHE A 153      -3.291  11.932  -8.165  1.00  0.64           H  
ATOM   2458  HD2 PHE A 153      -1.655  13.591  -4.629  1.00  0.64           H  
ATOM   2459  HE1 PHE A 153      -1.163  12.055  -9.229  1.00  0.64           H  
ATOM   2460  HE2 PHE A 153       0.564  13.716  -5.743  1.00  0.64           H  
ATOM   2461  HZ  PHE A 153       0.798  12.958  -8.050  1.00  0.64           H  
ATOM   2462  N   ARG A 154      -6.527  11.792  -4.152  1.00  0.64           N  
ATOM   2463  CA  ARG A 154      -7.782  12.196  -3.523  1.00  0.64           C  
ATOM   2464  C   ARG A 154      -7.893  11.817  -2.054  1.00  0.64           C  
ATOM   2465  O   ARG A 154      -8.392  12.597  -1.237  1.00  0.64           O  
ATOM   2466  CB  ARG A 154      -8.984  11.545  -4.172  1.00  0.64           C  
ATOM   2467  CG  ARG A 154      -9.330  11.985  -5.507  1.00  0.64           C  
ATOM   2468  CD  ARG A 154     -10.571  11.335  -5.968  1.00  0.64           C  
ATOM   2469  NE  ARG A 154     -11.709  11.808  -5.200  1.00  0.64           N  
ATOM   2470  CZ  ARG A 154     -12.890  11.194  -5.072  1.00  0.64           C  
ATOM   2471  NH1 ARG A 154     -13.138  10.040  -5.665  1.00  0.64           N  
ATOM   2472  NH2 ARG A 154     -13.792  11.789  -4.326  1.00  0.64           N  
ATOM   2473  H   ARG A 154      -6.541  11.150  -4.943  1.00  0.64           H  
ATOM   2474  HA  ARG A 154      -7.884  13.265  -3.633  1.00  0.64           H  
ATOM   2475 1HB  ARG A 154      -8.824  10.474  -4.221  1.00  0.64           H  
ATOM   2476 2HB  ARG A 154      -9.859  11.716  -3.543  1.00  0.64           H  
ATOM   2477 1HG  ARG A 154      -9.488  13.061  -5.481  1.00  0.64           H  
ATOM   2478 2HG  ARG A 154      -8.532  11.737  -6.185  1.00  0.64           H  
ATOM   2479 1HD  ARG A 154     -10.745  11.562  -7.015  1.00  0.64           H  
ATOM   2480 2HD  ARG A 154     -10.487  10.257  -5.834  1.00  0.64           H  
ATOM   2481  HE  ARG A 154     -11.622  12.714  -4.701  1.00  0.64           H  
ATOM   2482 1HH1 ARG A 154     -12.428   9.601  -6.233  1.00  0.64           H  
ATOM   2483 2HH1 ARG A 154     -14.038   9.599  -5.551  1.00  0.64           H  
ATOM   2484 1HH2 ARG A 154     -13.520  12.691  -3.887  1.00  0.64           H  
ATOM   2485 2HH2 ARG A 154     -14.702  11.383  -4.185  1.00  0.64           H  
ATOM   2486  N   THR A 155      -7.421  10.619  -1.710  1.00  0.65           N  
ATOM   2487  CA  THR A 155      -7.629  10.106  -0.367  1.00  0.65           C  
ATOM   2488  C   THR A 155      -6.436  10.169   0.573  1.00  0.65           C  
ATOM   2489  O   THR A 155      -6.616  10.205   1.790  1.00  0.65           O  
ATOM   2490  CB  THR A 155      -8.010   8.628  -0.465  1.00  0.65           C  
ATOM   2491  OG1 THR A 155      -6.899   7.904  -1.049  1.00  0.65           O  
ATOM   2492  CG2 THR A 155      -9.235   8.450  -1.354  1.00  0.65           C  
ATOM   2493  H   THR A 155      -6.995  10.025  -2.424  1.00  0.65           H  
ATOM   2494  HA  THR A 155      -8.446  10.665   0.086  1.00  0.65           H  
ATOM   2495  HB  THR A 155      -8.218   8.238   0.527  1.00  0.65           H  
ATOM   2496  HG1 THR A 155      -6.815   8.176  -2.004  1.00  0.65           H  
ATOM   2497 1HG2 THR A 155      -9.485   7.391  -1.421  1.00  0.65           H  
ATOM   2498 2HG2 THR A 155     -10.077   8.997  -0.930  1.00  0.65           H  
ATOM   2499 3HG2 THR A 155      -9.021   8.832  -2.349  1.00  0.65           H  
ATOM   2500  N   GLY A 156      -5.218  10.176   0.043  1.00  0.65           N  
ATOM   2501  CA  GLY A 156      -4.046  10.143   0.901  1.00  0.65           C  
ATOM   2502  C   GLY A 156      -3.726   8.733   1.342  1.00  0.65           C  
ATOM   2503  O   GLY A 156      -2.888   8.523   2.223  1.00  0.65           O  
ATOM   2504  H   GLY A 156      -5.079  10.158  -0.964  1.00  0.65           H  
ATOM   2505 1HA  GLY A 156      -3.194  10.554   0.362  1.00  0.65           H  
ATOM   2506 2HA  GLY A 156      -4.213  10.762   1.777  1.00  0.65           H  
ATOM   2507  N   THR A 157      -4.392   7.754   0.741  1.00  0.66           N  
ATOM   2508  CA  THR A 157      -4.160   6.387   1.125  1.00  0.66           C  
ATOM   2509  C   THR A 157      -3.702   5.592  -0.070  1.00  0.66           C  
ATOM   2510  O   THR A 157      -3.825   6.020  -1.212  1.00  0.66           O  
ATOM   2511  CB  THR A 157      -5.452   5.715   1.568  1.00  0.66           C  
ATOM   2512  OG1 THR A 157      -6.249   5.485   0.392  1.00  0.66           O  
ATOM   2513  CG2 THR A 157      -6.222   6.600   2.528  1.00  0.66           C  
ATOM   2514  H   THR A 157      -5.104   7.956   0.037  1.00  0.66           H  
ATOM   2515  HA  THR A 157      -3.399   6.339   1.903  1.00  0.66           H  
ATOM   2516  HB  THR A 157      -5.231   4.760   2.046  1.00  0.66           H  
ATOM   2517  HG1 THR A 157      -6.474   6.345  -0.040  1.00  0.66           H  
ATOM   2518 1HG2 THR A 157      -7.149   6.100   2.811  1.00  0.66           H  
ATOM   2519 2HG2 THR A 157      -5.619   6.784   3.416  1.00  0.66           H  
ATOM   2520 3HG2 THR A 157      -6.453   7.544   2.051  1.00  0.66           H  
ATOM   2521  N   TRP A 158      -3.270   4.382   0.196  1.00  0.68           N  
ATOM   2522  CA  TRP A 158      -2.937   3.432  -0.842  1.00  0.68           C  
ATOM   2523  C   TRP A 158      -4.021   2.373  -0.986  1.00  0.68           C  
ATOM   2524  O   TRP A 158      -3.770   1.282  -1.493  1.00  0.68           O  
ATOM   2525  CB  TRP A 158      -1.580   2.822  -0.556  1.00  0.68           C  
ATOM   2526  CG  TRP A 158      -0.467   3.724  -0.881  1.00  0.68           C  
ATOM   2527  CD1 TRP A 158      -0.438   4.622  -1.897  1.00  0.68           C  
ATOM   2528  CD2 TRP A 158       0.784   3.861  -0.191  1.00  0.68           C  
ATOM   2529  NE1 TRP A 158       0.751   5.283  -1.901  1.00  0.68           N  
ATOM   2530  CE2 TRP A 158       1.509   4.837  -0.860  1.00  0.68           C  
ATOM   2531  CE3 TRP A 158       1.339   3.246   0.926  1.00  0.68           C  
ATOM   2532  CZ2 TRP A 158       2.762   5.213  -0.459  1.00  0.68           C  
ATOM   2533  CZ3 TRP A 158       2.609   3.633   1.333  1.00  0.68           C  
ATOM   2534  CH2 TRP A 158       3.301   4.595   0.650  1.00  0.68           C  
ATOM   2535  H   TRP A 158      -3.179   4.099   1.161  1.00  0.68           H  
ATOM   2536  HA  TRP A 158      -2.863   3.966  -1.791  1.00  0.68           H  
ATOM   2537 1HB  TRP A 158      -1.511   2.559   0.496  1.00  0.68           H  
ATOM   2538 2HB  TRP A 158      -1.457   1.911  -1.141  1.00  0.68           H  
ATOM   2539  HD1 TRP A 158      -1.243   4.782  -2.616  1.00  0.68           H  
ATOM   2540  HE1 TRP A 158       1.019   5.992  -2.564  1.00  0.68           H  
ATOM   2541  HE3 TRP A 158       0.789   2.479   1.467  1.00  0.68           H  
ATOM   2542  HZ2 TRP A 158       3.311   5.966  -0.978  1.00  0.68           H  
ATOM   2543  HZ3 TRP A 158       3.043   3.149   2.207  1.00  0.68           H  
ATOM   2544  HH2 TRP A 158       4.295   4.879   0.990  1.00  0.68           H  
ATOM   2545  N   ASP A 159      -5.270   2.717  -0.610  1.00  0.71           N  
ATOM   2546  CA  ASP A 159      -6.388   1.774  -0.729  1.00  0.71           C  
ATOM   2547  C   ASP A 159      -6.581   1.340  -2.174  1.00  0.71           C  
ATOM   2548  O   ASP A 159      -7.004   0.218  -2.463  1.00  0.71           O  
ATOM   2549  CB  ASP A 159      -7.688   2.372  -0.179  1.00  0.71           C  
ATOM   2550  CG  ASP A 159      -7.767   2.428   1.384  1.00  0.71           C  
ATOM   2551  OD1 ASP A 159      -6.959   1.788   2.055  1.00  0.71           O  
ATOM   2552  OD2 ASP A 159      -8.649   3.077   1.885  1.00  0.71           O  
ATOM   2553  H   ASP A 159      -5.465   3.652  -0.241  1.00  0.71           H  
ATOM   2554  HA  ASP A 159      -6.154   0.900  -0.145  1.00  0.71           H  
ATOM   2555 1HB  ASP A 159      -7.801   3.390  -0.562  1.00  0.71           H  
ATOM   2556 2HB  ASP A 159      -8.533   1.793  -0.548  1.00  0.71           H  
ATOM   2557  N   ALA A 160      -6.188   2.222  -3.077  1.00  0.78           N  
ATOM   2558  CA  ALA A 160      -6.261   2.050  -4.510  1.00  0.78           C  
ATOM   2559  C   ALA A 160      -5.509   0.803  -4.986  1.00  0.78           C  
ATOM   2560  O   ALA A 160      -5.853   0.229  -6.020  1.00  0.78           O  
ATOM   2561  CB  ALA A 160      -5.674   3.276  -5.163  1.00  0.78           C  
ATOM   2562  H   ALA A 160      -5.830   3.100  -2.730  1.00  0.78           H  
ATOM   2563  HA  ALA A 160      -7.309   1.944  -4.789  1.00  0.78           H  
ATOM   2564 1HB  ALA A 160      -5.747   3.170  -6.221  1.00  0.78           H  
ATOM   2565 2HB  ALA A 160      -6.218   4.158  -4.844  1.00  0.78           H  
ATOM   2566 3HB  ALA A 160      -4.627   3.381  -4.880  1.00  0.78           H  
ATOM   2567  N   TYR A 161      -4.459   0.415  -4.259  1.00  0.91           N  
ATOM   2568  CA  TYR A 161      -3.625  -0.725  -4.614  1.00  0.91           C  
ATOM   2569  C   TYR A 161      -3.891  -1.973  -3.752  1.00  0.91           C  
ATOM   2570  O   TYR A 161      -3.164  -2.961  -3.850  1.00  0.91           O  
ATOM   2571  CB  TYR A 161      -2.152  -0.313  -4.510  1.00  0.91           C  
ATOM   2572  CG  TYR A 161      -1.689   0.687  -5.553  1.00  0.91           C  
ATOM   2573  CD1 TYR A 161      -1.831   2.059  -5.353  1.00  0.91           C  
ATOM   2574  CD2 TYR A 161      -1.085   0.217  -6.701  1.00  0.91           C  
ATOM   2575  CE1 TYR A 161      -1.370   2.943  -6.325  1.00  0.91           C  
ATOM   2576  CE2 TYR A 161      -0.625   1.079  -7.657  1.00  0.91           C  
ATOM   2577  CZ  TYR A 161      -0.758   2.438  -7.489  1.00  0.91           C  
ATOM   2578  OH  TYR A 161      -0.282   3.303  -8.465  1.00  0.91           O  
ATOM   2579  H   TYR A 161      -4.240   0.901  -3.390  1.00  0.91           H  
ATOM   2580  HA  TYR A 161      -3.837  -0.997  -5.649  1.00  0.91           H  
ATOM   2581 1HB  TYR A 161      -1.983   0.135  -3.531  1.00  0.91           H  
ATOM   2582 2HB  TYR A 161      -1.522  -1.195  -4.576  1.00  0.91           H  
ATOM   2583  HD1 TYR A 161      -2.300   2.439  -4.440  1.00  0.91           H  
ATOM   2584  HD2 TYR A 161      -0.968  -0.845  -6.846  1.00  0.91           H  
ATOM   2585  HE1 TYR A 161      -1.476   4.020  -6.178  1.00  0.91           H  
ATOM   2586  HE2 TYR A 161      -0.146   0.684  -8.555  1.00  0.91           H  
ATOM   2587  HH  TYR A 161       0.072   2.784  -9.242  1.00  0.91           H  
ATOM   2588  N   LYS A 162      -4.935  -1.952  -2.910  1.00  1.10           N  
ATOM   2589  CA  LYS A 162      -5.201  -3.104  -2.036  1.00  1.10           C  
ATOM   2590  C   LYS A 162      -5.957  -4.261  -2.685  1.00  1.10           C  
ATOM   2591  O   LYS A 162      -5.850  -5.398  -2.229  1.00  1.10           O  
ATOM   2592  CB  LYS A 162      -5.969  -2.684  -0.782  1.00  1.10           C  
ATOM   2593  CG  LYS A 162      -5.176  -1.867   0.207  1.00  1.10           C  
ATOM   2594  CD  LYS A 162      -6.032  -1.478   1.419  1.00  1.10           C  
ATOM   2595  CE  LYS A 162      -5.246  -0.633   2.419  1.00  1.10           C  
ATOM   2596  NZ  LYS A 162      -6.113  -0.116   3.512  1.00  1.10           N  
ATOM   2597  H   LYS A 162      -5.544  -1.135  -2.853  1.00  1.10           H  
ATOM   2598  HA  LYS A 162      -4.236  -3.493  -1.711  1.00  1.10           H  
ATOM   2599 1HB  LYS A 162      -6.835  -2.086  -1.077  1.00  1.10           H  
ATOM   2600 2HB  LYS A 162      -6.343  -3.570  -0.271  1.00  1.10           H  
ATOM   2601 1HG  LYS A 162      -4.321  -2.448   0.549  1.00  1.10           H  
ATOM   2602 2HG  LYS A 162      -4.807  -0.975  -0.291  1.00  1.10           H  
ATOM   2603 1HD  LYS A 162      -6.909  -0.915   1.093  1.00  1.10           H  
ATOM   2604 2HD  LYS A 162      -6.375  -2.381   1.919  1.00  1.10           H  
ATOM   2605 1HE  LYS A 162      -4.455  -1.242   2.851  1.00  1.10           H  
ATOM   2606 2HE  LYS A 162      -4.802   0.217   1.903  1.00  1.10           H  
ATOM   2607 1HZ  LYS A 162      -5.568   0.443   4.139  1.00  1.10           H  
ATOM   2608 2HZ  LYS A 162      -6.841   0.486   3.080  1.00  1.10           H  
ATOM   2609 3HZ  LYS A 162      -6.543  -0.867   4.013  1.00  1.10           H  
ATOM   2610  N   ASN A 163      -6.739  -3.986  -3.727  1.00  1.37           N  
ATOM   2611  CA  ASN A 163      -7.560  -5.031  -4.341  1.00  1.37           C  
ATOM   2612  C   ASN A 163      -7.050  -5.495  -5.705  1.00  1.37           C  
ATOM   2613  O   ASN A 163      -7.771  -6.192  -6.420  1.00  1.37           O  
ATOM   2614  CB  ASN A 163      -8.995  -4.559  -4.466  1.00  1.37           C  
ATOM   2615  CG  ASN A 163      -9.670  -4.385  -3.128  1.00  1.37           C  
ATOM   2616  OD1 ASN A 163     -10.065  -5.361  -2.482  1.00  1.37           O  
ATOM   2617  ND2 ASN A 163      -9.812  -3.155  -2.704  1.00  1.37           N  
ATOM   2618  H   ASN A 163      -6.779  -3.041  -4.083  1.00  1.37           H  
ATOM   2619  HA  ASN A 163      -7.546  -5.904  -3.689  1.00  1.37           H  
ATOM   2620 1HB  ASN A 163      -9.015  -3.606  -4.998  1.00  1.37           H  
ATOM   2621 2HB  ASN A 163      -9.562  -5.277  -5.057  1.00  1.37           H  
ATOM   2622 1HD2 ASN A 163     -10.255  -2.975  -1.825  1.00  1.37           H  
ATOM   2623 2HD2 ASN A 163      -9.480  -2.392  -3.261  1.00  1.37           H  
ATOM   2624  N   LEU A 164      -5.816  -5.123  -6.039  1.00  1.68           N  
ATOM   2625  CA  LEU A 164      -5.167  -5.460  -7.309  1.00  1.68           C  
ATOM   2626  C   LEU A 164      -3.860  -4.706  -7.453  1.00  1.68           C  
ATOM   2627  O   LEU A 164      -2.784  -5.290  -7.332  1.00  1.68           O  
ATOM   2628  OXT LEU A 164      -3.914  -3.627  -8.040  1.00  1.68           O  
ATOM   2629  CB  LEU A 164      -6.037  -5.097  -8.531  1.00  1.68           C  
ATOM   2630  CG  LEU A 164      -5.386  -5.367  -9.898  1.00  1.68           C  
ATOM   2631  CD1 LEU A 164      -5.183  -6.871 -10.066  1.00  1.68           C  
ATOM   2632  CD2 LEU A 164      -6.273  -4.803 -11.001  1.00  1.68           C  
ATOM   2633  H   LEU A 164      -5.298  -4.568  -5.369  1.00  1.68           H  
ATOM   2634  HA  LEU A 164      -4.956  -6.528  -7.320  1.00  1.68           H  
ATOM   2635 1HB  LEU A 164      -6.946  -5.676  -8.530  1.00  1.68           H  
ATOM   2636 2HB  LEU A 164      -6.300  -4.041  -8.479  1.00  1.68           H  
ATOM   2637  HG  LEU A 164      -4.408  -4.887  -9.940  1.00  1.68           H  
ATOM   2638 1HD1 LEU A 164      -4.713  -7.071 -11.029  1.00  1.68           H  
ATOM   2639 2HD1 LEU A 164      -4.543  -7.245  -9.267  1.00  1.68           H  
ATOM   2640 3HD1 LEU A 164      -6.149  -7.376 -10.022  1.00  1.68           H  
ATOM   2641 1HD2 LEU A 164      -5.812  -4.992 -11.971  1.00  1.68           H  
ATOM   2642 2HD2 LEU A 164      -7.250  -5.286 -10.963  1.00  1.68           H  
ATOM   2643 3HD2 LEU A 164      -6.393  -3.731 -10.858  1.00  1.68           H  
TER    2644
ENDMDL

REMARK ID 694448 MODEL 5 WT_3FA0
PFRMAT TS
TARGET WT_3FA0
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   MET A   1       2.695  -1.068   1.224  1.00  1.02           N  
ATOM      2  CA  MET A   1       2.333  -0.908  -0.179  1.00  1.02           C  
ATOM      3  C   MET A   1       2.981   0.325  -0.778  1.00  1.02           C  
ATOM      4  O   MET A   1       2.297   1.244  -1.219  1.00  1.02           O  
ATOM      5  CB  MET A   1       0.827  -0.836  -0.332  1.00  1.02           C  
ATOM      6  CG  MET A   1       0.089  -2.121   0.019  1.00  1.02           C  
ATOM      7  SD  MET A   1      -1.673  -1.963  -0.236  1.00  1.02           S  
ATOM      8  CE  MET A   1      -2.080  -0.909   1.138  1.00  1.02           C  
ATOM      9 1H   MET A   1       2.007  -1.624   1.706  1.00  1.02           H  
ATOM     10 2H   MET A   1       3.590  -1.542   1.246  1.00  1.02           H  
ATOM     11 3H   MET A   1       2.784  -0.164   1.660  1.00  1.02           H  
ATOM     12  HA  MET A   1       2.700  -1.773  -0.729  1.00  1.02           H  
ATOM     13 1HB  MET A   1       0.436  -0.041   0.299  1.00  1.02           H  
ATOM     14 2HB  MET A   1       0.581  -0.578  -1.368  1.00  1.02           H  
ATOM     15 1HG  MET A   1       0.458  -2.935  -0.606  1.00  1.02           H  
ATOM     16 2HG  MET A   1       0.270  -2.379   1.061  1.00  1.02           H  
ATOM     17 1HE  MET A   1      -3.132  -0.675   1.110  1.00  1.02           H  
ATOM     18 2HE  MET A   1      -1.836  -1.416   2.071  1.00  1.02           H  
ATOM     19 3HE  MET A   1      -1.508   0.009   1.069  1.00  1.02           H  
ATOM     20  N   ASN A   2       4.301   0.354  -0.768  1.00  0.96           N  
ATOM     21  CA  ASN A   2       5.031   1.495  -1.323  1.00  0.96           C  
ATOM     22  C   ASN A   2       5.182   1.305  -2.825  1.00  0.96           C  
ATOM     23  O   ASN A   2       4.652   0.338  -3.369  1.00  0.96           O  
ATOM     24  CB  ASN A   2       6.372   1.674  -0.624  1.00  0.96           C  
ATOM     25  CG  ASN A   2       7.337   0.543  -0.874  1.00  0.96           C  
ATOM     26  OD1 ASN A   2       7.157  -0.251  -1.803  1.00  0.96           O  
ATOM     27  ND2 ASN A   2       8.360   0.456  -0.057  1.00  0.96           N  
ATOM     28  H   ASN A   2       4.800  -0.459  -0.400  1.00  0.96           H  
ATOM     29  HA  ASN A   2       4.441   2.402  -1.168  1.00  0.96           H  
ATOM     30 1HB  ASN A   2       6.831   2.607  -0.948  1.00  0.96           H  
ATOM     31 2HB  ASN A   2       6.205   1.755   0.451  1.00  0.96           H  
ATOM     32 1HD2 ASN A   2       9.029  -0.278  -0.171  1.00  0.96           H  
ATOM     33 2HD2 ASN A   2       8.465   1.119   0.686  1.00  0.96           H  
ATOM     34  N   ILE A   3       5.931   2.181  -3.497  1.00  0.91           N  
ATOM     35  CA  ILE A   3       6.053   2.081  -4.951  1.00  0.91           C  
ATOM     36  C   ILE A   3       6.653   0.742  -5.383  1.00  0.91           C  
ATOM     37  O   ILE A   3       6.155   0.106  -6.310  1.00  0.91           O  
ATOM     38  CB  ILE A   3       6.863   3.262  -5.510  1.00  0.91           C  
ATOM     39  CG1 ILE A   3       6.086   4.541  -5.354  1.00  0.91           C  
ATOM     40  CG2 ILE A   3       7.188   3.043  -6.956  1.00  0.91           C  
ATOM     41  CD1 ILE A   3       6.912   5.764  -5.622  1.00  0.91           C  
ATOM     42  H   ILE A   3       6.374   2.946  -3.010  1.00  0.91           H  
ATOM     43  HA  ILE A   3       5.064   2.142  -5.383  1.00  0.91           H  
ATOM     44  HB  ILE A   3       7.790   3.360  -4.947  1.00  0.91           H  
ATOM     45 1HG1 ILE A   3       5.244   4.534  -6.054  1.00  0.91           H  
ATOM     46 2HG1 ILE A   3       5.695   4.595  -4.341  1.00  0.91           H  
ATOM     47 1HG2 ILE A   3       7.764   3.882  -7.334  1.00  0.91           H  
ATOM     48 2HG2 ILE A   3       7.763   2.132  -7.064  1.00  0.91           H  
ATOM     49 3HG2 ILE A   3       6.265   2.967  -7.513  1.00  0.91           H  
ATOM     50 1HD1 ILE A   3       6.300   6.645  -5.498  1.00  0.91           H  
ATOM     51 2HD1 ILE A   3       7.747   5.802  -4.925  1.00  0.91           H  
ATOM     52 3HD1 ILE A   3       7.289   5.725  -6.637  1.00  0.91           H  
ATOM     53  N   PHE A   4       7.702   0.281  -4.711  1.00  0.85           N  
ATOM     54  CA  PHE A   4       8.271  -1.021  -5.051  1.00  0.85           C  
ATOM     55  C   PHE A   4       7.228  -2.115  -4.993  1.00  0.85           C  
ATOM     56  O   PHE A   4       7.095  -2.911  -5.926  1.00  0.85           O  
ATOM     57  CB  PHE A   4       9.411  -1.388  -4.111  1.00  0.85           C  
ATOM     58  CG  PHE A   4       9.958  -2.786  -4.326  1.00  0.85           C  
ATOM     59  CD1 PHE A   4      10.939  -3.038  -5.254  1.00  0.85           C  
ATOM     60  CD2 PHE A   4       9.455  -3.859  -3.597  1.00  0.85           C  
ATOM     61  CE1 PHE A   4      11.418  -4.306  -5.451  1.00  0.85           C  
ATOM     62  CE2 PHE A   4       9.929  -5.137  -3.795  1.00  0.85           C  
ATOM     63  CZ  PHE A   4      10.915  -5.361  -4.724  1.00  0.85           C  
ATOM     64  H   PHE A   4       8.087   0.819  -3.948  1.00  0.85           H  
ATOM     65  HA  PHE A   4       8.627  -0.997  -6.063  1.00  0.85           H  
ATOM     66 1HB  PHE A   4      10.228  -0.680  -4.237  1.00  0.85           H  
ATOM     67 2HB  PHE A   4       9.075  -1.317  -3.084  1.00  0.85           H  
ATOM     68  HD1 PHE A   4      11.338  -2.227  -5.821  1.00  0.85           H  
ATOM     69  HD2 PHE A   4       8.673  -3.679  -2.860  1.00  0.85           H  
ATOM     70  HE1 PHE A   4      12.200  -4.478  -6.189  1.00  0.85           H  
ATOM     71  HE2 PHE A   4       9.525  -5.963  -3.215  1.00  0.85           H  
ATOM     72  HZ  PHE A   4      11.299  -6.365  -4.885  1.00  0.85           H  
ATOM     73  N   GLU A   5       6.506  -2.171  -3.882  1.00  0.81           N  
ATOM     74  CA  GLU A   5       5.522  -3.216  -3.683  1.00  0.81           C  
ATOM     75  C   GLU A   5       4.390  -3.117  -4.704  1.00  0.81           C  
ATOM     76  O   GLU A   5       3.957  -4.132  -5.253  1.00  0.81           O  
ATOM     77  CB  GLU A   5       4.992  -3.114  -2.257  1.00  0.81           C  
ATOM     78  CG  GLU A   5       6.020  -3.493  -1.182  1.00  0.81           C  
ATOM     79  CD  GLU A   5       5.569  -3.178   0.219  1.00  0.81           C  
ATOM     80  OE1 GLU A   5       4.933  -2.150   0.400  1.00  0.81           O  
ATOM     81  OE2 GLU A   5       5.833  -3.949   1.106  1.00  0.81           O  
ATOM     82  H   GLU A   5       6.654  -1.467  -3.164  1.00  0.81           H  
ATOM     83  HA  GLU A   5       6.014  -4.179  -3.808  1.00  0.81           H  
ATOM     84 1HB  GLU A   5       4.686  -2.092  -2.077  1.00  0.81           H  
ATOM     85 2HB  GLU A   5       4.115  -3.749  -2.143  1.00  0.81           H  
ATOM     86 1HG  GLU A   5       6.234  -4.559  -1.257  1.00  0.81           H  
ATOM     87 2HG  GLU A   5       6.942  -2.952  -1.385  1.00  0.81           H  
ATOM     88  N   MET A   6       3.949  -1.897  -5.014  1.00  0.78           N  
ATOM     89  CA  MET A   6       2.870  -1.718  -5.976  1.00  0.78           C  
ATOM     90  C   MET A   6       3.300  -2.124  -7.374  1.00  0.78           C  
ATOM     91  O   MET A   6       2.528  -2.741  -8.110  1.00  0.78           O  
ATOM     92  CB  MET A   6       2.375  -0.289  -5.941  1.00  0.78           C  
ATOM     93  CG  MET A   6       1.601   0.047  -4.671  1.00  0.78           C  
ATOM     94  SD  MET A   6       0.834   1.641  -4.747  1.00  0.78           S  
ATOM     95  CE  MET A   6       2.220   2.735  -4.520  1.00  0.78           C  
ATOM     96  H   MET A   6       4.343  -1.083  -4.541  1.00  0.78           H  
ATOM     97  HA  MET A   6       2.045  -2.364  -5.689  1.00  0.78           H  
ATOM     98 1HB  MET A   6       3.230   0.386  -6.001  1.00  0.78           H  
ATOM     99 2HB  MET A   6       1.739  -0.094  -6.804  1.00  0.78           H  
ATOM    100 1HG  MET A   6       0.831  -0.697  -4.504  1.00  0.78           H  
ATOM    101 2HG  MET A   6       2.266   0.032  -3.816  1.00  0.78           H  
ATOM    102 1HE  MET A   6       1.877   3.756  -4.550  1.00  0.78           H  
ATOM    103 2HE  MET A   6       2.681   2.536  -3.554  1.00  0.78           H  
ATOM    104 3HE  MET A   6       2.931   2.572  -5.307  1.00  0.78           H  
ATOM    105  N   LEU A   7       4.550  -1.852  -7.737  1.00  0.76           N  
ATOM    106  CA  LEU A   7       4.987  -2.261  -9.056  1.00  0.76           C  
ATOM    107  C   LEU A   7       5.204  -3.762  -9.060  1.00  0.76           C  
ATOM    108  O   LEU A   7       4.888  -4.440 -10.039  1.00  0.76           O  
ATOM    109  CB  LEU A   7       6.242  -1.529  -9.501  1.00  0.76           C  
ATOM    110  CG  LEU A   7       6.016  -0.218 -10.284  1.00  0.76           C  
ATOM    111  CD1 LEU A   7       5.069  -0.476 -11.435  1.00  0.76           C  
ATOM    112  CD2 LEU A   7       5.491   0.806  -9.406  1.00  0.76           C  
ATOM    113  H   LEU A   7       5.177  -1.329  -7.120  1.00  0.76           H  
ATOM    114  HA  LEU A   7       4.197  -2.028  -9.766  1.00  0.76           H  
ATOM    115 1HB  LEU A   7       6.830  -1.313  -8.613  1.00  0.76           H  
ATOM    116 2HB  LEU A   7       6.800  -2.175 -10.143  1.00  0.76           H  
ATOM    117  HG  LEU A   7       6.959   0.126 -10.695  1.00  0.76           H  
ATOM    118 1HD1 LEU A   7       4.915   0.444 -11.995  1.00  0.76           H  
ATOM    119 2HD1 LEU A   7       5.493  -1.226 -12.086  1.00  0.76           H  
ATOM    120 3HD1 LEU A   7       4.112  -0.825 -11.050  1.00  0.76           H  
ATOM    121 1HD2 LEU A   7       5.362   1.715  -9.984  1.00  0.76           H  
ATOM    122 2HD2 LEU A   7       4.537   0.492  -8.983  1.00  0.76           H  
ATOM    123 3HD2 LEU A   7       6.193   0.971  -8.620  1.00  0.76           H  
ATOM    124  N   ARG A   8       5.662  -4.319  -7.944  1.00  0.74           N  
ATOM    125  CA  ARG A   8       5.814  -5.756  -7.920  1.00  0.74           C  
ATOM    126  C   ARG A   8       4.436  -6.369  -8.201  1.00  0.74           C  
ATOM    127  O   ARG A   8       4.315  -7.281  -9.007  1.00  0.74           O  
ATOM    128  CB  ARG A   8       6.388  -6.237  -6.598  1.00  0.74           C  
ATOM    129  CG  ARG A   8       6.701  -7.699  -6.581  1.00  0.74           C  
ATOM    130  CD  ARG A   8       7.464  -8.104  -5.372  1.00  0.74           C  
ATOM    131  NE  ARG A   8       7.802  -9.522  -5.410  1.00  0.74           N  
ATOM    132  CZ  ARG A   8       8.483 -10.186  -4.460  1.00  0.74           C  
ATOM    133  NH1 ARG A   8       8.892  -9.562  -3.380  1.00  0.74           N  
ATOM    134  NH2 ARG A   8       8.739 -11.473  -4.616  1.00  0.74           N  
ATOM    135  H   ARG A   8       5.937  -3.759  -7.137  1.00  0.74           H  
ATOM    136  HA  ARG A   8       6.497  -6.055  -8.714  1.00  0.74           H  
ATOM    137 1HB  ARG A   8       7.284  -5.678  -6.346  1.00  0.74           H  
ATOM    138 2HB  ARG A   8       5.663  -6.049  -5.807  1.00  0.74           H  
ATOM    139 1HG  ARG A   8       5.763  -8.256  -6.593  1.00  0.74           H  
ATOM    140 2HG  ARG A   8       7.264  -7.940  -7.465  1.00  0.74           H  
ATOM    141 1HD  ARG A   8       8.392  -7.531  -5.323  1.00  0.74           H  
ATOM    142 2HD  ARG A   8       6.868  -7.913  -4.481  1.00  0.74           H  
ATOM    143  HE  ARG A   8       7.506 -10.049  -6.218  1.00  0.74           H  
ATOM    144 1HH1 ARG A   8       8.692  -8.580  -3.259  1.00  0.74           H  
ATOM    145 2HH1 ARG A   8       9.390 -10.070  -2.666  1.00  0.74           H  
ATOM    146 1HH2 ARG A   8       8.425 -11.955  -5.448  1.00  0.74           H  
ATOM    147 2HH2 ARG A   8       9.249 -11.976  -3.906  1.00  0.74           H  
ATOM    148  N   ILE A   9       3.374  -5.802  -7.625  1.00  0.73           N  
ATOM    149  CA  ILE A   9       2.018  -6.276  -7.903  1.00  0.73           C  
ATOM    150  C   ILE A   9       1.597  -6.090  -9.383  1.00  0.73           C  
ATOM    151  O   ILE A   9       1.036  -7.004  -9.991  1.00  0.73           O  
ATOM    152  CB  ILE A   9       1.002  -5.563  -6.983  1.00  0.73           C  
ATOM    153  CG1 ILE A   9       1.210  -6.014  -5.519  1.00  0.73           C  
ATOM    154  CG2 ILE A   9      -0.436  -5.822  -7.461  1.00  0.73           C  
ATOM    155  CD1 ILE A   9       0.468  -5.158  -4.489  1.00  0.73           C  
ATOM    156  H   ILE A   9       3.516  -5.051  -6.949  1.00  0.73           H  
ATOM    157  HA  ILE A   9       1.983  -7.340  -7.678  1.00  0.73           H  
ATOM    158  HB  ILE A   9       1.185  -4.497  -7.011  1.00  0.73           H  
ATOM    159 1HG1 ILE A   9       0.864  -7.042  -5.419  1.00  0.73           H  
ATOM    160 2HG1 ILE A   9       2.274  -5.982  -5.291  1.00  0.73           H  
ATOM    161 1HG2 ILE A   9      -1.144  -5.309  -6.817  1.00  0.73           H  
ATOM    162 2HG2 ILE A   9      -0.554  -5.458  -8.482  1.00  0.73           H  
ATOM    163 3HG2 ILE A   9      -0.650  -6.893  -7.431  1.00  0.73           H  
ATOM    164 1HD1 ILE A   9       0.663  -5.540  -3.488  1.00  0.73           H  
ATOM    165 2HD1 ILE A   9       0.815  -4.128  -4.555  1.00  0.73           H  
ATOM    166 3HD1 ILE A   9      -0.607  -5.198  -4.686  1.00  0.73           H  
ATOM    167  N   ASP A  10       1.864  -4.915  -9.966  1.00  0.73           N  
ATOM    168  CA  ASP A  10       1.473  -4.624 -11.356  1.00  0.73           C  
ATOM    169  C   ASP A  10       2.314  -5.292 -12.462  1.00  0.73           C  
ATOM    170  O   ASP A  10       1.772  -5.680 -13.505  1.00  0.73           O  
ATOM    171  CB  ASP A  10       1.501  -3.114 -11.575  1.00  0.73           C  
ATOM    172  CG  ASP A  10       0.358  -2.364 -10.846  1.00  0.73           C  
ATOM    173  OD1 ASP A  10      -0.675  -2.971 -10.587  1.00  0.73           O  
ATOM    174  OD2 ASP A  10       0.526  -1.197 -10.551  1.00  0.73           O  
ATOM    175  H   ASP A  10       2.326  -4.194  -9.412  1.00  0.73           H  
ATOM    176  HA  ASP A  10       0.447  -4.966 -11.478  1.00  0.73           H  
ATOM    177 1HB  ASP A  10       2.452  -2.728 -11.215  1.00  0.73           H  
ATOM    178 2HB  ASP A  10       1.451  -2.900 -12.641  1.00  0.73           H  
ATOM    179  N   GLU A  11       3.620  -5.394 -12.257  1.00  0.72           N  
ATOM    180  CA  GLU A  11       4.547  -5.950 -13.243  1.00  0.72           C  
ATOM    181  C   GLU A  11       4.950  -7.378 -12.886  1.00  0.72           C  
ATOM    182  O   GLU A  11       5.153  -8.216 -13.769  1.00  0.72           O  
ATOM    183  CB  GLU A  11       5.835  -5.124 -13.296  1.00  0.72           C  
ATOM    184  CG  GLU A  11       5.704  -3.649 -13.660  1.00  0.72           C  
ATOM    185  CD  GLU A  11       5.421  -3.355 -15.095  1.00  0.72           C  
ATOM    186  OE1 GLU A  11       5.826  -4.116 -15.940  1.00  0.72           O  
ATOM    187  OE2 GLU A  11       4.820  -2.338 -15.348  1.00  0.72           O  
ATOM    188  H   GLU A  11       3.994  -5.054 -11.385  1.00  0.72           H  
ATOM    189  HA  GLU A  11       4.066  -5.955 -14.220  1.00  0.72           H  
ATOM    190 1HB  GLU A  11       6.279  -5.160 -12.332  1.00  0.72           H  
ATOM    191 2HB  GLU A  11       6.536  -5.585 -13.990  1.00  0.72           H  
ATOM    192 1HG  GLU A  11       4.891  -3.242 -13.062  1.00  0.72           H  
ATOM    193 2HG  GLU A  11       6.621  -3.146 -13.361  1.00  0.72           H  
ATOM    194  N   GLY A  12       5.098  -7.642 -11.588  1.00  0.70           N  
ATOM    195  CA  GLY A  12       5.600  -8.921 -11.110  1.00  0.70           C  
ATOM    196  C   GLY A  12       7.103  -8.818 -10.944  1.00  0.70           C  
ATOM    197  O   GLY A  12       7.707  -7.851 -11.399  1.00  0.70           O  
ATOM    198  H   GLY A  12       4.887  -6.923 -10.893  1.00  0.70           H  
ATOM    199 1HA  GLY A  12       5.133  -9.187 -10.164  1.00  0.70           H  
ATOM    200 2HA  GLY A  12       5.356  -9.705 -11.825  1.00  0.70           H  
ATOM    201  N   LEU A  13       7.708  -9.816 -10.308  1.00  0.69           N  
ATOM    202  CA  LEU A  13       9.157  -9.828 -10.125  1.00  0.69           C  
ATOM    203  C   LEU A  13       9.726 -11.157 -10.561  1.00  0.69           C  
ATOM    204  O   LEU A  13       9.258 -12.220 -10.126  1.00  0.69           O  
ATOM    205  CB  LEU A  13       9.551  -9.582  -8.650  1.00  0.69           C  
ATOM    206  CG  LEU A  13      11.085  -9.514  -8.321  1.00  0.69           C  
ATOM    207  CD1 LEU A  13      11.322  -8.602  -7.116  1.00  0.69           C  
ATOM    208  CD2 LEU A  13      11.598 -10.903  -7.987  1.00  0.69           C  
ATOM    209  H   LEU A  13       7.155 -10.579  -9.954  1.00  0.69           H  
ATOM    210  HA  LEU A  13       9.591  -9.046 -10.733  1.00  0.69           H  
ATOM    211 1HB  LEU A  13       9.142  -8.643  -8.346  1.00  0.69           H  
ATOM    212 2HB  LEU A  13       9.116 -10.366  -8.038  1.00  0.69           H  
ATOM    213  HG  LEU A  13      11.625  -9.112  -9.180  1.00  0.69           H  
ATOM    214 1HD1 LEU A  13      12.390  -8.562  -6.894  1.00  0.69           H  
ATOM    215 2HD1 LEU A  13      10.971  -7.617  -7.331  1.00  0.69           H  
ATOM    216 3HD1 LEU A  13      10.790  -8.994  -6.253  1.00  0.69           H  
ATOM    217 1HD2 LEU A  13      12.650 -10.844  -7.755  1.00  0.69           H  
ATOM    218 2HD2 LEU A  13      11.059 -11.289  -7.122  1.00  0.69           H  
ATOM    219 3HD2 LEU A  13      11.452 -11.570  -8.824  1.00  0.69           H  
ATOM    220  N   ARG A  14      10.755 -11.089 -11.396  1.00  0.67           N  
ATOM    221  CA  ARG A  14      11.444 -12.289 -11.849  1.00  0.67           C  
ATOM    222  C   ARG A  14      12.943 -12.083 -11.774  1.00  0.67           C  
ATOM    223  O   ARG A  14      13.468 -11.049 -12.161  1.00  0.67           O  
ATOM    224  CB  ARG A  14      11.046 -12.647 -13.273  1.00  0.67           C  
ATOM    225  CG  ARG A  14       9.559 -13.028 -13.467  1.00  0.67           C  
ATOM    226  CD  ARG A  14       9.249 -14.341 -12.838  1.00  0.67           C  
ATOM    227  NE  ARG A  14       7.875 -14.755 -13.072  1.00  0.67           N  
ATOM    228  CZ  ARG A  14       6.817 -14.433 -12.292  1.00  0.67           C  
ATOM    229  NH1 ARG A  14       6.965 -13.698 -11.205  1.00  0.67           N  
ATOM    230  NH2 ARG A  14       5.610 -14.870 -12.623  1.00  0.67           N  
ATOM    231  H   ARG A  14      11.030 -10.163 -11.734  1.00  0.67           H  
ATOM    232  HA  ARG A  14      11.175 -13.117 -11.193  1.00  0.67           H  
ATOM    233 1HB  ARG A  14      11.276 -11.809 -13.899  1.00  0.67           H  
ATOM    234 2HB  ARG A  14      11.651 -13.484 -13.626  1.00  0.67           H  
ATOM    235 1HG  ARG A  14       8.909 -12.266 -13.045  1.00  0.67           H  
ATOM    236 2HG  ARG A  14       9.347 -13.128 -14.528  1.00  0.67           H  
ATOM    237 1HD  ARG A  14       9.909 -15.102 -13.251  1.00  0.67           H  
ATOM    238 2HD  ARG A  14       9.404 -14.274 -11.762  1.00  0.67           H  
ATOM    239  HE  ARG A  14       7.696 -15.321 -13.888  1.00  0.67           H  
ATOM    240 1HH1 ARG A  14       7.891 -13.346 -10.918  1.00  0.67           H  
ATOM    241 2HH1 ARG A  14       6.161 -13.485 -10.637  1.00  0.67           H  
ATOM    242 1HH2 ARG A  14       5.488 -15.435 -13.452  1.00  0.67           H  
ATOM    243 2HH2 ARG A  14       4.814 -14.641 -12.048  1.00  0.67           H  
ATOM    244  N   LEU A  15      13.662 -13.083 -11.319  1.00  0.66           N  
ATOM    245  CA  LEU A  15      15.106 -12.933 -11.211  1.00  0.66           C  
ATOM    246  C   LEU A  15      15.866 -13.514 -12.392  1.00  0.66           C  
ATOM    247  O   LEU A  15      17.092 -13.598 -12.384  1.00  0.66           O  
ATOM    248  CB  LEU A  15      15.560 -13.496  -9.882  1.00  0.66           C  
ATOM    249  CG  LEU A  15      14.992 -12.726  -8.668  1.00  0.66           C  
ATOM    250  CD1 LEU A  15      15.493 -13.339  -7.384  1.00  0.66           C  
ATOM    251  CD2 LEU A  15      15.393 -11.251  -8.778  1.00  0.66           C  
ATOM    252  H   LEU A  15      13.219 -13.939 -11.013  1.00  0.66           H  
ATOM    253  HA  LEU A  15      15.332 -11.868 -11.184  1.00  0.66           H  
ATOM    254 1HB  LEU A  15      15.214 -14.524  -9.809  1.00  0.66           H  
ATOM    255 2HB  LEU A  15      16.618 -13.506  -9.840  1.00  0.66           H  
ATOM    256  HG  LEU A  15      13.909 -12.804  -8.671  1.00  0.66           H  
ATOM    257 1HD1 LEU A  15      15.078 -12.797  -6.536  1.00  0.66           H  
ATOM    258 2HD1 LEU A  15      15.186 -14.383  -7.333  1.00  0.66           H  
ATOM    259 3HD1 LEU A  15      16.583 -13.276  -7.361  1.00  0.66           H  
ATOM    260 1HD2 LEU A  15      14.986 -10.701  -7.942  1.00  0.66           H  
ATOM    261 2HD2 LEU A  15      16.475 -11.161  -8.773  1.00  0.66           H  
ATOM    262 3HD2 LEU A  15      15.004 -10.833  -9.705  1.00  0.66           H  
ATOM    263  N   LYS A  16      15.125 -13.884 -13.421  1.00  0.66           N  
ATOM    264  CA  LYS A  16      15.698 -14.431 -14.637  1.00  0.66           C  
ATOM    265  C   LYS A  16      15.131 -13.689 -15.837  1.00  0.66           C  
ATOM    266  O   LYS A  16      13.946 -13.353 -15.852  1.00  0.66           O  
ATOM    267  CB  LYS A  16      15.436 -15.924 -14.743  1.00  0.66           C  
ATOM    268  CG  LYS A  16      16.021 -16.584 -15.989  1.00  0.66           C  
ATOM    269  CD  LYS A  16      15.802 -18.090 -15.973  1.00  0.66           C  
ATOM    270  CE  LYS A  16      16.381 -18.743 -17.218  1.00  0.66           C  
ATOM    271  NZ  LYS A  16      16.166 -20.219 -17.223  1.00  0.66           N  
ATOM    272  H   LYS A  16      14.127 -13.775 -13.356  1.00  0.66           H  
ATOM    273  HA  LYS A  16      16.765 -14.273 -14.612  1.00  0.66           H  
ATOM    274 1HB  LYS A  16      15.853 -16.427 -13.871  1.00  0.66           H  
ATOM    275 2HB  LYS A  16      14.363 -16.104 -14.746  1.00  0.66           H  
ATOM    276 1HG  LYS A  16      15.532 -16.178 -16.879  1.00  0.66           H  
ATOM    277 2HG  LYS A  16      17.091 -16.367 -16.052  1.00  0.66           H  
ATOM    278 1HD  LYS A  16      16.279 -18.517 -15.090  1.00  0.66           H  
ATOM    279 2HD  LYS A  16      14.734 -18.299 -15.928  1.00  0.66           H  
ATOM    280 1HE  LYS A  16      15.904 -18.312 -18.098  1.00  0.66           H  
ATOM    281 2HE  LYS A  16      17.452 -18.540 -17.260  1.00  0.66           H  
ATOM    282 1HZ  LYS A  16      16.563 -20.615 -18.063  1.00  0.66           H  
ATOM    283 2HZ  LYS A  16      16.613 -20.629 -16.415  1.00  0.66           H  
ATOM    284 3HZ  LYS A  16      15.176 -20.416 -17.194  1.00  0.66           H  
ATOM    285  N   ILE A  17      15.966 -13.448 -16.845  1.00  0.69           N  
ATOM    286  CA  ILE A  17      15.502 -12.720 -18.021  1.00  0.69           C  
ATOM    287  C   ILE A  17      14.360 -13.460 -18.696  1.00  0.69           C  
ATOM    288  O   ILE A  17      14.476 -14.655 -18.991  1.00  0.69           O  
ATOM    289  CB  ILE A  17      16.611 -12.542 -19.080  1.00  0.69           C  
ATOM    290  CG1 ILE A  17      17.738 -11.698 -18.570  1.00  0.69           C  
ATOM    291  CG2 ILE A  17      16.036 -11.887 -20.313  1.00  0.69           C  
ATOM    292  CD1 ILE A  17      18.901 -11.650 -19.534  1.00  0.69           C  
ATOM    293  H   ILE A  17      16.942 -13.729 -16.752  1.00  0.69           H  
ATOM    294  HA  ILE A  17      15.144 -11.742 -17.708  1.00  0.69           H  
ATOM    295  HB  ILE A  17      17.023 -13.515 -19.344  1.00  0.69           H  
ATOM    296 1HG1 ILE A  17      17.380 -10.702 -18.384  1.00  0.69           H  
ATOM    297 2HG1 ILE A  17      18.093 -12.113 -17.637  1.00  0.69           H  
ATOM    298 1HG2 ILE A  17      16.811 -11.764 -21.064  1.00  0.69           H  
ATOM    299 2HG2 ILE A  17      15.254 -12.513 -20.708  1.00  0.69           H  
ATOM    300 3HG2 ILE A  17      15.630 -10.914 -20.040  1.00  0.69           H  
ATOM    301 1HD1 ILE A  17      19.689 -11.042 -19.124  1.00  0.69           H  
ATOM    302 2HD1 ILE A  17      19.275 -12.655 -19.716  1.00  0.69           H  
ATOM    303 3HD1 ILE A  17      18.567 -11.222 -20.465  1.00  0.69           H  
ATOM    304  N   TYR A  18      13.270 -12.745 -18.968  1.00  0.75           N  
ATOM    305  CA  TYR A  18      12.117 -13.370 -19.594  1.00  0.75           C  
ATOM    306  C   TYR A  18      11.468 -12.399 -20.568  1.00  0.75           C  
ATOM    307  O   TYR A  18      11.761 -11.202 -20.552  1.00  0.75           O  
ATOM    308  CB  TYR A  18      11.109 -13.796 -18.516  1.00  0.75           C  
ATOM    309  CG  TYR A  18      10.337 -12.669 -17.844  1.00  0.75           C  
ATOM    310  CD1 TYR A  18       9.072 -12.382 -18.314  1.00  0.75           C  
ATOM    311  CD2 TYR A  18      10.863 -11.929 -16.805  1.00  0.75           C  
ATOM    312  CE1 TYR A  18       8.317 -11.384 -17.759  1.00  0.75           C  
ATOM    313  CE2 TYR A  18      10.098 -10.913 -16.238  1.00  0.75           C  
ATOM    314  CZ  TYR A  18       8.827 -10.649 -16.715  1.00  0.75           C  
ATOM    315  OH  TYR A  18       8.066  -9.649 -16.157  1.00  0.75           O  
ATOM    316  H   TYR A  18      13.241 -11.767 -18.680  1.00  0.75           H  
ATOM    317  HA  TYR A  18      12.445 -14.244 -20.155  1.00  0.75           H  
ATOM    318 1HB  TYR A  18      10.386 -14.482 -18.955  1.00  0.75           H  
ATOM    319 2HB  TYR A  18      11.642 -14.345 -17.736  1.00  0.75           H  
ATOM    320  HD1 TYR A  18       8.669 -12.967 -19.132  1.00  0.75           H  
ATOM    321  HD2 TYR A  18      11.866 -12.136 -16.434  1.00  0.75           H  
ATOM    322  HE1 TYR A  18       7.319 -11.182 -18.145  1.00  0.75           H  
ATOM    323  HE2 TYR A  18      10.501 -10.317 -15.419  1.00  0.75           H  
ATOM    324  HH  TYR A  18       8.576  -9.195 -15.480  1.00  0.75           H  
ATOM    325  N   LYS A  19      10.603 -12.899 -21.449  1.00  0.82           N  
ATOM    326  CA  LYS A  19       9.917 -11.983 -22.356  1.00  0.82           C  
ATOM    327  C   LYS A  19       8.603 -11.461 -21.791  1.00  0.82           C  
ATOM    328  O   LYS A  19       7.809 -12.223 -21.234  1.00  0.82           O  
ATOM    329  CB  LYS A  19       9.647 -12.628 -23.709  1.00  0.82           C  
ATOM    330  CG  LYS A  19      10.877 -12.930 -24.531  1.00  0.82           C  
ATOM    331  CD  LYS A  19      10.489 -13.507 -25.885  1.00  0.82           C  
ATOM    332  CE  LYS A  19      11.705 -13.841 -26.726  1.00  0.82           C  
ATOM    333  NZ  LYS A  19      11.326 -14.463 -28.028  1.00  0.82           N  
ATOM    334  H   LYS A  19      10.399 -13.888 -21.468  1.00  0.82           H  
ATOM    335  HA  LYS A  19      10.567 -11.135 -22.523  1.00  0.82           H  
ATOM    336 1HB  LYS A  19       9.098 -13.556 -23.566  1.00  0.82           H  
ATOM    337 2HB  LYS A  19       9.011 -11.958 -24.293  1.00  0.82           H  
ATOM    338 1HG  LYS A  19      11.440 -12.003 -24.687  1.00  0.82           H  
ATOM    339 2HG  LYS A  19      11.507 -13.638 -24.002  1.00  0.82           H  
ATOM    340 1HD  LYS A  19       9.894 -14.408 -25.744  1.00  0.82           H  
ATOM    341 2HD  LYS A  19       9.887 -12.772 -26.422  1.00  0.82           H  
ATOM    342 1HE  LYS A  19      12.268 -12.926 -26.922  1.00  0.82           H  
ATOM    343 2HE  LYS A  19      12.339 -14.535 -26.176  1.00  0.82           H  
ATOM    344 1HZ  LYS A  19      12.164 -14.671 -28.555  1.00  0.82           H  
ATOM    345 2HZ  LYS A  19      10.813 -15.316 -27.859  1.00  0.82           H  
ATOM    346 3HZ  LYS A  19      10.750 -13.819 -28.549  1.00  0.82           H  
ATOM    347  N   ASP A  20       8.360 -10.168 -21.973  1.00  0.89           N  
ATOM    348  CA  ASP A  20       7.099  -9.567 -21.551  1.00  0.89           C  
ATOM    349  C   ASP A  20       6.062  -9.714 -22.662  1.00  0.89           C  
ATOM    350  O   ASP A  20       6.320 -10.358 -23.681  1.00  0.89           O  
ATOM    351  CB  ASP A  20       7.255  -8.093 -21.165  1.00  0.89           C  
ATOM    352  CG  ASP A  20       7.567  -7.188 -22.317  1.00  0.89           C  
ATOM    353  OD1 ASP A  20       7.451  -7.637 -23.451  1.00  0.89           O  
ATOM    354  OD2 ASP A  20       7.833  -6.042 -22.077  1.00  0.89           O  
ATOM    355  H   ASP A  20       9.085  -9.601 -22.417  1.00  0.89           H  
ATOM    356  HA  ASP A  20       6.737 -10.103 -20.673  1.00  0.89           H  
ATOM    357 1HB  ASP A  20       6.356  -7.741 -20.665  1.00  0.89           H  
ATOM    358 2HB  ASP A  20       8.070  -8.007 -20.448  1.00  0.89           H  
ATOM    359  N   THR A  21       4.915  -9.056 -22.512  1.00  0.94           N  
ATOM    360  CA  THR A  21       3.822  -9.187 -23.472  1.00  0.94           C  
ATOM    361  C   THR A  21       4.082  -8.507 -24.826  1.00  0.94           C  
ATOM    362  O   THR A  21       3.319  -8.717 -25.772  1.00  0.94           O  
ATOM    363  CB  THR A  21       2.517  -8.639 -22.866  1.00  0.94           C  
ATOM    364  OG1 THR A  21       2.672  -7.247 -22.546  1.00  0.94           O  
ATOM    365  CG2 THR A  21       2.182  -9.405 -21.598  1.00  0.94           C  
ATOM    366  H   THR A  21       4.769  -8.496 -21.687  1.00  0.94           H  
ATOM    367  HA  THR A  21       3.678 -10.250 -23.664  1.00  0.94           H  
ATOM    368  HB  THR A  21       1.706  -8.750 -23.585  1.00  0.94           H  
ATOM    369  HG1 THR A  21       2.785  -6.733 -23.365  1.00  0.94           H  
ATOM    370 1HG2 THR A  21       1.257  -9.017 -21.172  1.00  0.94           H  
ATOM    371 2HG2 THR A  21       2.057 -10.461 -21.836  1.00  0.94           H  
ATOM    372 3HG2 THR A  21       2.991  -9.288 -20.879  1.00  0.94           H  
ATOM    373  N   GLU A  22       5.135  -7.686 -24.917  1.00  0.94           N  
ATOM    374  CA  GLU A  22       5.496  -7.013 -26.156  1.00  0.94           C  
ATOM    375  C   GLU A  22       6.626  -7.791 -26.839  1.00  0.94           C  
ATOM    376  O   GLU A  22       7.086  -7.419 -27.922  1.00  0.94           O  
ATOM    377  CB  GLU A  22       5.946  -5.576 -25.884  1.00  0.94           C  
ATOM    378  CG  GLU A  22       4.903  -4.692 -25.190  1.00  0.94           C  
ATOM    379  CD  GLU A  22       3.626  -4.486 -25.970  1.00  0.94           C  
ATOM    380  OE1 GLU A  22       3.692  -4.236 -27.148  1.00  0.94           O  
ATOM    381  OE2 GLU A  22       2.579  -4.581 -25.371  1.00  0.94           O  
ATOM    382  H   GLU A  22       5.764  -7.570 -24.122  1.00  0.94           H  
ATOM    383  HA  GLU A  22       4.634  -7.001 -26.821  1.00  0.94           H  
ATOM    384 1HB  GLU A  22       6.832  -5.600 -25.245  1.00  0.94           H  
ATOM    385 2HB  GLU A  22       6.233  -5.099 -26.820  1.00  0.94           H  
ATOM    386 1HG  GLU A  22       4.656  -5.149 -24.230  1.00  0.94           H  
ATOM    387 2HG  GLU A  22       5.358  -3.723 -24.988  1.00  0.94           H  
ATOM    388  N   GLY A  23       7.075  -8.876 -26.192  1.00  0.91           N  
ATOM    389  CA  GLY A  23       8.180  -9.688 -26.673  1.00  0.91           C  
ATOM    390  C   GLY A  23       9.543  -9.113 -26.284  1.00  0.91           C  
ATOM    391  O   GLY A  23      10.567  -9.539 -26.822  1.00  0.91           O  
ATOM    392  H   GLY A  23       6.653  -9.156 -25.306  1.00  0.91           H  
ATOM    393 1HA  GLY A  23       8.079 -10.692 -26.262  1.00  0.91           H  
ATOM    394 2HA  GLY A  23       8.116  -9.778 -27.755  1.00  0.91           H  
ATOM    395  N   TYR A  24       9.562  -8.121 -25.386  1.00  0.85           N  
ATOM    396  CA  TYR A  24      10.813  -7.470 -24.991  1.00  0.85           C  
ATOM    397  C   TYR A  24      11.457  -8.252 -23.861  1.00  0.85           C  
ATOM    398  O   TYR A  24      10.762  -8.885 -23.065  1.00  0.85           O  
ATOM    399  CB  TYR A  24      10.556  -6.041 -24.526  1.00  0.85           C  
ATOM    400  CG  TYR A  24       9.979  -5.134 -25.587  1.00  0.85           C  
ATOM    401  CD1 TYR A  24       9.404  -3.932 -25.208  1.00  0.85           C  
ATOM    402  CD2 TYR A  24       9.988  -5.508 -26.924  1.00  0.85           C  
ATOM    403  CE1 TYR A  24       8.852  -3.099 -26.158  1.00  0.85           C  
ATOM    404  CE2 TYR A  24       9.437  -4.678 -27.874  1.00  0.85           C  
ATOM    405  CZ  TYR A  24       8.873  -3.476 -27.498  1.00  0.85           C  
ATOM    406  OH  TYR A  24       8.326  -2.645 -28.450  1.00  0.85           O  
ATOM    407  H   TYR A  24       8.691  -7.822 -24.930  1.00  0.85           H  
ATOM    408  HA  TYR A  24      11.503  -7.461 -25.837  1.00  0.85           H  
ATOM    409 1HB  TYR A  24       9.870  -6.055 -23.683  1.00  0.85           H  
ATOM    410 2HB  TYR A  24      11.495  -5.606 -24.181  1.00  0.85           H  
ATOM    411  HD1 TYR A  24       9.386  -3.648 -24.156  1.00  0.85           H  
ATOM    412  HD2 TYR A  24      10.433  -6.458 -27.226  1.00  0.85           H  
ATOM    413  HE1 TYR A  24       8.401  -2.155 -25.858  1.00  0.85           H  
ATOM    414  HE2 TYR A  24       9.448  -4.973 -28.924  1.00  0.85           H  
ATOM    415  HH  TYR A  24       8.272  -3.117 -29.286  1.00  0.85           H  
ATOM    416  N   TYR A  25      12.782  -8.213 -23.750  1.00  0.79           N  
ATOM    417  CA  TYR A  25      13.387  -8.905 -22.616  1.00  0.79           C  
ATOM    418  C   TYR A  25      13.396  -8.010 -21.407  1.00  0.79           C  
ATOM    419  O   TYR A  25      13.715  -6.816 -21.513  1.00  0.79           O  
ATOM    420  CB  TYR A  25      14.790  -9.403 -22.893  1.00  0.79           C  
ATOM    421  CG  TYR A  25      14.855 -10.563 -23.807  1.00  0.79           C  
ATOM    422  CD1 TYR A  25      15.369 -10.406 -25.045  1.00  0.79           C  
ATOM    423  CD2 TYR A  25      14.368 -11.795 -23.406  1.00  0.79           C  
ATOM    424  CE1 TYR A  25      15.428 -11.448 -25.891  1.00  0.79           C  
ATOM    425  CE2 TYR A  25      14.423 -12.864 -24.268  1.00  0.79           C  
ATOM    426  CZ  TYR A  25      14.956 -12.691 -25.522  1.00  0.79           C  
ATOM    427  OH  TYR A  25      15.008 -13.750 -26.422  1.00  0.79           O  
ATOM    428  H   TYR A  25      13.343  -7.664 -24.403  1.00  0.79           H  
ATOM    429  HA  TYR A  25      12.777  -9.773 -22.374  1.00  0.79           H  
ATOM    430 1HB  TYR A  25      15.368  -8.596 -23.336  1.00  0.79           H  
ATOM    431 2HB  TYR A  25      15.270  -9.663 -21.965  1.00  0.79           H  
ATOM    432  HD1 TYR A  25      15.746  -9.441 -25.362  1.00  0.79           H  
ATOM    433  HD2 TYR A  25      13.937 -11.914 -22.414  1.00  0.79           H  
ATOM    434  HE1 TYR A  25      15.848 -11.287 -26.851  1.00  0.79           H  
ATOM    435  HE2 TYR A  25      14.040 -13.836 -23.960  1.00  0.79           H  
ATOM    436  HH  TYR A  25      15.230 -13.412 -27.318  1.00  0.79           H  
ATOM    437  N   THR A  26      13.092  -8.612 -20.262  1.00  0.75           N  
ATOM    438  CA  THR A  26      13.019  -7.908 -18.995  1.00  0.75           C  
ATOM    439  C   THR A  26      13.397  -8.762 -17.784  1.00  0.75           C  
ATOM    440  O   THR A  26      13.364  -9.997 -17.827  1.00  0.75           O  
ATOM    441  CB  THR A  26      11.603  -7.364 -18.822  1.00  0.75           C  
ATOM    442  OG1 THR A  26      11.545  -6.539 -17.665  1.00  0.75           O  
ATOM    443  CG2 THR A  26      10.635  -8.463 -18.728  1.00  0.75           C  
ATOM    444  H   THR A  26      12.820  -9.595 -20.293  1.00  0.75           H  
ATOM    445  HA  THR A  26      13.705  -7.066 -19.035  1.00  0.75           H  
ATOM    446  HB  THR A  26      11.353  -6.777 -19.676  1.00  0.75           H  
ATOM    447  HG1 THR A  26      12.334  -5.961 -17.660  1.00  0.75           H  
ATOM    448 1HG2 THR A  26       9.631  -8.067 -18.608  1.00  0.75           H  
ATOM    449 2HG2 THR A  26      10.677  -9.079 -19.629  1.00  0.75           H  
ATOM    450 3HG2 THR A  26      10.905  -9.041 -17.885  1.00  0.75           H  
ATOM    451  N   ILE A  27      13.773  -8.091 -16.695  1.00  0.72           N  
ATOM    452  CA  ILE A  27      14.137  -8.787 -15.458  1.00  0.72           C  
ATOM    453  C   ILE A  27      13.814  -7.932 -14.227  1.00  0.72           C  
ATOM    454  O   ILE A  27      13.738  -6.717 -14.315  1.00  0.72           O  
ATOM    455  CB  ILE A  27      15.610  -9.186 -15.514  1.00  0.72           C  
ATOM    456  CG1 ILE A  27      15.958 -10.174 -14.460  1.00  0.72           C  
ATOM    457  CG2 ILE A  27      16.474  -7.937 -15.333  1.00  0.72           C  
ATOM    458  CD1 ILE A  27      17.224 -10.849 -14.797  1.00  0.72           C  
ATOM    459  H   ILE A  27      13.803  -7.072 -16.748  1.00  0.72           H  
ATOM    460  HA  ILE A  27      13.547  -9.703 -15.388  1.00  0.72           H  
ATOM    461  HB  ILE A  27      15.823  -9.644 -16.475  1.00  0.72           H  
ATOM    462 1HG1 ILE A  27      16.086  -9.667 -13.505  1.00  0.72           H  
ATOM    463 2HG1 ILE A  27      15.167 -10.921 -14.359  1.00  0.72           H  
ATOM    464 1HG2 ILE A  27      17.522  -8.215 -15.388  1.00  0.72           H  
ATOM    465 2HG2 ILE A  27      16.241  -7.219 -16.115  1.00  0.72           H  
ATOM    466 3HG2 ILE A  27      16.269  -7.488 -14.361  1.00  0.72           H  
ATOM    467 1HD1 ILE A  27      17.487 -11.564 -14.026  1.00  0.72           H  
ATOM    468 2HD1 ILE A  27      17.111 -11.357 -15.719  1.00  0.72           H  
ATOM    469 3HD1 ILE A  27      17.981 -10.113 -14.908  1.00  0.72           H  
ATOM    470  N   GLY A  28      13.573  -8.548 -13.088  1.00  0.71           N  
ATOM    471  CA  GLY A  28      13.247  -7.809 -11.879  1.00  0.71           C  
ATOM    472  C   GLY A  28      11.830  -7.313 -12.030  1.00  0.71           C  
ATOM    473  O   GLY A  28      10.966  -8.111 -12.394  1.00  0.71           O  
ATOM    474  H   GLY A  28      13.617  -9.553 -13.033  1.00  0.71           H  
ATOM    475 1HA  GLY A  28      13.333  -8.464 -11.011  1.00  0.71           H  
ATOM    476 2HA  GLY A  28      13.935  -6.974 -11.750  1.00  0.71           H  
ATOM    477  N   ILE A  29      11.573  -6.038 -11.731  1.00  0.71           N  
ATOM    478  CA  ILE A  29      10.213  -5.516 -11.824  1.00  0.71           C  
ATOM    479  C   ILE A  29      10.065  -4.402 -12.855  1.00  0.71           C  
ATOM    480  O   ILE A  29      10.371  -3.250 -12.568  1.00  0.71           O  
ATOM    481  CB  ILE A  29       9.788  -4.904 -10.489  1.00  0.71           C  
ATOM    482  CG1 ILE A  29       9.850  -5.841  -9.383  1.00  0.71           C  
ATOM    483  CG2 ILE A  29       8.416  -4.392 -10.580  1.00  0.71           C  
ATOM    484  CD1 ILE A  29       9.563  -5.133  -8.104  1.00  0.71           C  
ATOM    485  H   ILE A  29      12.327  -5.431 -11.445  1.00  0.71           H  
ATOM    486  HA  ILE A  29       9.539  -6.326 -12.092  1.00  0.71           H  
ATOM    487  HB  ILE A  29      10.454  -4.107 -10.257  1.00  0.71           H  
ATOM    488 1HG1 ILE A  29       9.112  -6.623  -9.534  1.00  0.71           H  
ATOM    489 2HG1 ILE A  29      10.836  -6.294  -9.331  1.00  0.71           H  
ATOM    490 1HG2 ILE A  29       8.151  -3.941  -9.636  1.00  0.71           H  
ATOM    491 2HG2 ILE A  29       8.343  -3.654 -11.378  1.00  0.71           H  
ATOM    492 3HG2 ILE A  29       7.759  -5.227 -10.781  1.00  0.71           H  
ATOM    493 1HD1 ILE A  29       9.597  -5.826  -7.280  1.00  0.71           H  
ATOM    494 2HD1 ILE A  29      10.304  -4.353  -7.967  1.00  0.71           H  
ATOM    495 3HD1 ILE A  29       8.583  -4.679  -8.144  1.00  0.71           H  
ATOM    496  N   GLY A  30       9.613  -4.727 -14.060  1.00  0.71           N  
ATOM    497  CA  GLY A  30       9.402  -3.705 -15.096  1.00  0.71           C  
ATOM    498  C   GLY A  30      10.689  -3.240 -15.793  1.00  0.71           C  
ATOM    499  O   GLY A  30      10.668  -2.369 -16.672  1.00  0.71           O  
ATOM    500  H   GLY A  30       9.385  -5.694 -14.255  1.00  0.71           H  
ATOM    501 1HA  GLY A  30       8.706  -4.097 -15.841  1.00  0.71           H  
ATOM    502 2HA  GLY A  30       8.908  -2.849 -14.647  1.00  0.71           H  
ATOM    503  N   HIS A  31      11.817  -3.822 -15.419  1.00  0.71           N  
ATOM    504  CA  HIS A  31      13.092  -3.388 -15.966  1.00  0.71           C  
ATOM    505  C   HIS A  31      13.336  -3.889 -17.361  1.00  0.71           C  
ATOM    506  O   HIS A  31      13.872  -4.987 -17.564  1.00  0.71           O  
ATOM    507  CB  HIS A  31      14.267  -3.803 -15.087  1.00  0.71           C  
ATOM    508  CG  HIS A  31      15.578  -3.182 -15.459  1.00  0.71           C  
ATOM    509  ND1 HIS A  31      15.798  -1.825 -15.449  1.00  0.71           N  
ATOM    510  CD2 HIS A  31      16.740  -3.752 -15.823  1.00  0.71           C  
ATOM    511  CE1 HIS A  31      17.047  -1.585 -15.806  1.00  0.71           C  
ATOM    512  NE2 HIS A  31      17.648  -2.745 -16.039  1.00  0.71           N  
ATOM    513  H   HIS A  31      11.797  -4.552 -14.722  1.00  0.71           H  
ATOM    514  HA  HIS A  31      13.104  -2.296 -16.011  1.00  0.71           H  
ATOM    515 1HB  HIS A  31      14.052  -3.628 -14.031  1.00  0.71           H  
ATOM    516 2HB  HIS A  31      14.434  -4.819 -15.233  1.00  0.71           H  
ATOM    517  HD1 HIS A  31      15.112  -1.090 -15.220  1.00  0.71           H  
ATOM    518  HD2 HIS A  31      17.025  -4.782 -15.944  1.00  0.71           H  
ATOM    519  HE1 HIS A  31      17.410  -0.558 -15.858  1.00  0.71           H  
ATOM    520  N   LEU A  32      12.841  -3.154 -18.339  1.00  0.72           N  
ATOM    521  CA  LEU A  32      13.083  -3.579 -19.704  1.00  0.72           C  
ATOM    522  C   LEU A  32      14.581  -3.537 -19.936  1.00  0.72           C  
ATOM    523  O   LEU A  32      15.254  -2.591 -19.527  1.00  0.72           O  
ATOM    524  CB  LEU A  32      12.381  -2.679 -20.737  1.00  0.72           C  
ATOM    525  CG  LEU A  32      10.872  -2.769 -20.792  1.00  0.72           C  
ATOM    526  CD1 LEU A  32      10.330  -1.733 -21.776  1.00  0.72           C  
ATOM    527  CD2 LEU A  32      10.510  -4.158 -21.226  1.00  0.72           C  
ATOM    528  H   LEU A  32      12.311  -2.318 -18.097  1.00  0.72           H  
ATOM    529  HA  LEU A  32      12.739  -4.604 -19.834  1.00  0.72           H  
ATOM    530 1HB  LEU A  32      12.640  -1.644 -20.523  1.00  0.72           H  
ATOM    531 2HB  LEU A  32      12.766  -2.931 -21.727  1.00  0.72           H  
ATOM    532  HG  LEU A  32      10.446  -2.567 -19.804  1.00  0.72           H  
ATOM    533 1HD1 LEU A  32       9.242  -1.810 -21.819  1.00  0.72           H  
ATOM    534 2HD1 LEU A  32      10.612  -0.734 -21.445  1.00  0.72           H  
ATOM    535 3HD1 LEU A  32      10.745  -1.920 -22.766  1.00  0.72           H  
ATOM    536 1HD2 LEU A  32       9.425  -4.266 -21.279  1.00  0.72           H  
ATOM    537 2HD2 LEU A  32      10.940  -4.354 -22.198  1.00  0.72           H  
ATOM    538 3HD2 LEU A  32      10.902  -4.851 -20.518  1.00  0.72           H  
ATOM    539  N   LEU A  33      15.086  -4.558 -20.599  1.00  0.75           N  
ATOM    540  CA  LEU A  33      16.488  -4.678 -20.947  1.00  0.75           C  
ATOM    541  C   LEU A  33      16.723  -4.337 -22.405  1.00  0.75           C  
ATOM    542  O   LEU A  33      17.585  -3.523 -22.738  1.00  0.75           O  
ATOM    543  CB  LEU A  33      16.909  -6.108 -20.680  1.00  0.75           C  
ATOM    544  CG  LEU A  33      16.863  -6.550 -19.231  1.00  0.75           C  
ATOM    545  CD1 LEU A  33      17.102  -8.047 -19.131  1.00  0.75           C  
ATOM    546  CD2 LEU A  33      17.953  -5.808 -18.495  1.00  0.75           C  
ATOM    547  H   LEU A  33      14.464  -5.309 -20.873  1.00  0.75           H  
ATOM    548  HA  LEU A  33      17.066  -3.998 -20.324  1.00  0.75           H  
ATOM    549 1HB  LEU A  33      16.285  -6.780 -21.260  1.00  0.75           H  
ATOM    550 2HB  LEU A  33      17.922  -6.208 -21.025  1.00  0.75           H  
ATOM    551  HG  LEU A  33      15.897  -6.316 -18.795  1.00  0.75           H  
ATOM    552 1HD1 LEU A  33      17.083  -8.343 -18.098  1.00  0.75           H  
ATOM    553 2HD1 LEU A  33      16.317  -8.570 -19.674  1.00  0.75           H  
ATOM    554 3HD1 LEU A  33      18.054  -8.303 -19.547  1.00  0.75           H  
ATOM    555 1HD2 LEU A  33      17.952  -6.106 -17.467  1.00  0.75           H  
ATOM    556 2HD2 LEU A  33      18.919  -6.049 -18.942  1.00  0.75           H  
ATOM    557 3HD2 LEU A  33      17.777  -4.733 -18.568  1.00  0.75           H  
ATOM    558  N   THR A  34      15.935  -4.959 -23.276  1.00  0.78           N  
ATOM    559  CA  THR A  34      16.062  -4.704 -24.706  1.00  0.78           C  
ATOM    560  C   THR A  34      14.827  -5.091 -25.481  1.00  0.78           C  
ATOM    561  O   THR A  34      14.091  -6.012 -25.124  1.00  0.78           O  
ATOM    562  CB  THR A  34      17.283  -5.398 -25.338  1.00  0.78           C  
ATOM    563  OG1 THR A  34      17.384  -5.004 -26.729  1.00  0.78           O  
ATOM    564  CG2 THR A  34      17.160  -6.906 -25.254  1.00  0.78           C  
ATOM    565  H   THR A  34      15.233  -5.606 -22.917  1.00  0.78           H  
ATOM    566  HA  THR A  34      16.203  -3.631 -24.841  1.00  0.78           H  
ATOM    567  HB  THR A  34      18.186  -5.083 -24.814  1.00  0.78           H  
ATOM    568  HG1 THR A  34      18.300  -5.122 -27.016  1.00  0.78           H  
ATOM    569 1HG2 THR A  34      18.036  -7.374 -25.709  1.00  0.78           H  
ATOM    570 2HG2 THR A  34      17.091  -7.203 -24.212  1.00  0.78           H  
ATOM    571 3HG2 THR A  34      16.264  -7.225 -25.786  1.00  0.78           H  
ATOM    572  N   LYS A  35      14.640  -4.423 -26.606  1.00  0.82           N  
ATOM    573  CA  LYS A  35      13.537  -4.757 -27.482  1.00  0.82           C  
ATOM    574  C   LYS A  35      13.926  -5.854 -28.463  1.00  0.82           C  
ATOM    575  O   LYS A  35      13.076  -6.398 -29.169  1.00  0.82           O  
ATOM    576  CB  LYS A  35      13.067  -3.516 -28.231  1.00  0.82           C  
ATOM    577  CG  LYS A  35      12.498  -2.440 -27.321  1.00  0.82           C  
ATOM    578  CD  LYS A  35      11.991  -1.247 -28.105  1.00  0.82           C  
ATOM    579  CE  LYS A  35      11.405  -0.189 -27.181  1.00  0.82           C  
ATOM    580  NZ  LYS A  35      10.926   1.002 -27.935  1.00  0.82           N  
ATOM    581  H   LYS A  35      15.281  -3.681 -26.851  1.00  0.82           H  
ATOM    582  HA  LYS A  35      12.721  -5.129 -26.874  1.00  0.82           H  
ATOM    583 1HB  LYS A  35      13.898  -3.089 -28.791  1.00  0.82           H  
ATOM    584 2HB  LYS A  35      12.294  -3.794 -28.946  1.00  0.82           H  
ATOM    585 1HG  LYS A  35      11.699  -2.850 -26.730  1.00  0.82           H  
ATOM    586 2HG  LYS A  35      13.279  -2.104 -26.642  1.00  0.82           H  
ATOM    587 1HD  LYS A  35      12.807  -0.810 -28.680  1.00  0.82           H  
ATOM    588 2HD  LYS A  35      11.214  -1.576 -28.797  1.00  0.82           H  
ATOM    589 1HE  LYS A  35      10.569  -0.619 -26.634  1.00  0.82           H  
ATOM    590 2HE  LYS A  35      12.168   0.126 -26.470  1.00  0.82           H  
ATOM    591 1HZ  LYS A  35      10.544   1.677 -27.290  1.00  0.82           H  
ATOM    592 2HZ  LYS A  35      11.697   1.415 -28.440  1.00  0.82           H  
ATOM    593 3HZ  LYS A  35      10.209   0.718 -28.589  1.00  0.82           H  
ATOM    594  N   SER A  36      15.223  -6.153 -28.536  1.00  0.86           N  
ATOM    595  CA  SER A  36      15.697  -7.175 -29.451  1.00  0.86           C  
ATOM    596  C   SER A  36      15.229  -8.552 -29.007  1.00  0.86           C  
ATOM    597  O   SER A  36      15.306  -8.854 -27.825  1.00  0.86           O  
ATOM    598  CB  SER A  36      17.206  -7.182 -29.511  1.00  0.86           C  
ATOM    599  OG  SER A  36      17.682  -8.256 -30.305  1.00  0.86           O  
ATOM    600  H   SER A  36      15.890  -5.679 -27.928  1.00  0.86           H  
ATOM    601  HA  SER A  36      15.305  -6.922 -30.430  1.00  0.86           H  
ATOM    602 1HB  SER A  36      17.550  -6.237 -29.929  1.00  0.86           H  
ATOM    603 2HB  SER A  36      17.613  -7.261 -28.503  1.00  0.86           H  
ATOM    604  HG  SER A  36      18.591  -8.026 -30.531  1.00  0.86           H  
ATOM    605  N   PRO A  37      14.814  -9.438 -29.927  1.00  0.88           N  
ATOM    606  CA  PRO A  37      14.435 -10.812 -29.669  1.00  0.88           C  
ATOM    607  C   PRO A  37      15.637 -11.707 -29.360  1.00  0.88           C  
ATOM    608  O   PRO A  37      15.457 -12.858 -28.943  1.00  0.88           O  
ATOM    609  CB  PRO A  37      13.746 -11.219 -30.969  1.00  0.88           C  
ATOM    610  CG  PRO A  37      14.394 -10.363 -32.030  1.00  0.88           C  
ATOM    611  CD  PRO A  37      14.675  -9.040 -31.348  1.00  0.88           C  
ATOM    612  HA  PRO A  37      13.721 -10.827 -28.831  1.00  0.88           H  
ATOM    613 1HB  PRO A  37      13.890 -12.295 -31.147  1.00  0.88           H  
ATOM    614 2HB  PRO A  37      12.661 -11.046 -30.887  1.00  0.88           H  
ATOM    615 1HG  PRO A  37      15.311 -10.851 -32.393  1.00  0.88           H  
ATOM    616 2HG  PRO A  37      13.725 -10.261 -32.897  1.00  0.88           H  
ATOM    617 1HD  PRO A  37      15.613  -8.643 -31.754  1.00  0.88           H  
ATOM    618 2HD  PRO A  37      13.823  -8.349 -31.475  1.00  0.88           H  
ATOM    619  N   SER A  38      16.864 -11.207 -29.571  1.00  0.88           N  
ATOM    620  CA  SER A  38      18.038 -12.040 -29.344  1.00  0.88           C  
ATOM    621  C   SER A  38      18.466 -12.048 -27.878  1.00  0.88           C  
ATOM    622  O   SER A  38      18.974 -11.056 -27.355  1.00  0.88           O  
ATOM    623  CB  SER A  38      19.181 -11.545 -30.195  1.00  0.88           C  
ATOM    624  OG  SER A  38      20.361 -12.264 -29.935  1.00  0.88           O  
ATOM    625  H   SER A  38      17.005 -10.244 -29.884  1.00  0.88           H  
ATOM    626  HA  SER A  38      17.795 -13.061 -29.639  1.00  0.88           H  
ATOM    627 1HB  SER A  38      18.915 -11.641 -31.248  1.00  0.88           H  
ATOM    628 2HB  SER A  38      19.346 -10.487 -29.995  1.00  0.88           H  
ATOM    629  HG  SER A  38      21.006 -11.943 -30.574  1.00  0.88           H  
ATOM    630  N   LEU A  39      18.318 -13.201 -27.226  1.00  0.86           N  
ATOM    631  CA  LEU A  39      18.637 -13.326 -25.803  1.00  0.86           C  
ATOM    632  C   LEU A  39      20.067 -12.937 -25.479  1.00  0.86           C  
ATOM    633  O   LEU A  39      20.330 -12.389 -24.421  1.00  0.86           O  
ATOM    634  CB  LEU A  39      18.389 -14.744 -25.279  1.00  0.86           C  
ATOM    635  CG  LEU A  39      18.629 -14.902 -23.754  1.00  0.86           C  
ATOM    636  CD1 LEU A  39      17.687 -13.971 -22.983  1.00  0.86           C  
ATOM    637  CD2 LEU A  39      18.401 -16.347 -23.353  1.00  0.86           C  
ATOM    638  H   LEU A  39      17.919 -13.990 -27.718  1.00  0.86           H  
ATOM    639  HA  LEU A  39      17.982 -12.653 -25.254  1.00  0.86           H  
ATOM    640 1HB  LEU A  39      17.356 -15.020 -25.490  1.00  0.86           H  
ATOM    641 2HB  LEU A  39      19.052 -15.434 -25.800  1.00  0.86           H  
ATOM    642  HG  LEU A  39      19.655 -14.613 -23.520  1.00  0.86           H  
ATOM    643 1HD1 LEU A  39      17.867 -14.072 -21.913  1.00  0.86           H  
ATOM    644 2HD1 LEU A  39      17.858 -12.948 -23.283  1.00  0.86           H  
ATOM    645 3HD1 LEU A  39      16.662 -14.243 -23.200  1.00  0.86           H  
ATOM    646 1HD2 LEU A  39      18.576 -16.461 -22.283  1.00  0.86           H  
ATOM    647 2HD2 LEU A  39      17.373 -16.629 -23.586  1.00  0.86           H  
ATOM    648 3HD2 LEU A  39      19.088 -16.989 -23.905  1.00  0.86           H  
ATOM    649  N   ASN A  40      21.002 -13.208 -26.382  1.00  0.83           N  
ATOM    650  CA  ASN A  40      22.411 -12.922 -26.126  1.00  0.83           C  
ATOM    651  C   ASN A  40      22.694 -11.436 -25.885  1.00  0.83           C  
ATOM    652  O   ASN A  40      23.713 -11.084 -25.283  1.00  0.83           O  
ATOM    653  CB  ASN A  40      23.263 -13.439 -27.263  1.00  0.83           C  
ATOM    654  CG  ASN A  40      23.376 -14.943 -27.250  1.00  0.83           C  
ATOM    655  OD1 ASN A  40      23.136 -15.592 -26.221  1.00  0.83           O  
ATOM    656  ND2 ASN A  40      23.734 -15.511 -28.373  1.00  0.83           N  
ATOM    657  H   ASN A  40      20.729 -13.629 -27.258  1.00  0.83           H  
ATOM    658  HA  ASN A  40      22.699 -13.455 -25.224  1.00  0.83           H  
ATOM    659 1HB  ASN A  40      22.827 -13.124 -28.213  1.00  0.83           H  
ATOM    660 2HB  ASN A  40      24.261 -13.005 -27.197  1.00  0.83           H  
ATOM    661 1HD2 ASN A  40      23.825 -16.506 -28.424  1.00  0.83           H  
ATOM    662 2HD2 ASN A  40      23.916 -14.951 -29.181  1.00  0.83           H  
ATOM    663  N   ALA A  41      21.827 -10.566 -26.400  1.00  0.80           N  
ATOM    664  CA  ALA A  41      21.976  -9.133 -26.235  1.00  0.80           C  
ATOM    665  C   ALA A  41      21.334  -8.638 -24.934  1.00  0.80           C  
ATOM    666  O   ALA A  41      21.479  -7.476 -24.554  1.00  0.80           O  
ATOM    667  CB  ALA A  41      21.320  -8.415 -27.409  1.00  0.80           C  
ATOM    668  H   ALA A  41      20.987 -10.903 -26.872  1.00  0.80           H  
ATOM    669  HA  ALA A  41      23.037  -8.903 -26.217  1.00  0.80           H  
ATOM    670 1HB  ALA A  41      21.449  -7.339 -27.297  1.00  0.80           H  
ATOM    671 2HB  ALA A  41      21.778  -8.744 -28.340  1.00  0.80           H  
ATOM    672 3HB  ALA A  41      20.252  -8.657 -27.422  1.00  0.80           H  
ATOM    673  N   ALA A  42      20.578  -9.497 -24.274  1.00  0.76           N  
ATOM    674  CA  ALA A  42      19.707  -9.042 -23.217  1.00  0.76           C  
ATOM    675  C   ALA A  42      20.170  -8.762 -21.768  1.00  0.76           C  
ATOM    676  O   ALA A  42      19.648  -7.802 -21.230  1.00  0.76           O  
ATOM    677  CB  ALA A  42      18.566 -10.034 -23.139  1.00  0.76           C  
ATOM    678  H   ALA A  42      20.549 -10.481 -24.536  1.00  0.76           H  
ATOM    679  HA  ALA A  42      19.300  -8.097 -23.573  1.00  0.76           H  
ATOM    680 1HB  ALA A  42      17.812  -9.666 -22.449  1.00  0.76           H  
ATOM    681 2HB  ALA A  42      18.132 -10.161 -24.129  1.00  0.76           H  
ATOM    682 3HB  ALA A  42      18.945 -10.980 -22.791  1.00  0.76           H  
ATOM    683  N   LYS A  43      21.056  -9.455 -21.011  1.00  0.74           N  
ATOM    684  CA  LYS A  43      22.123 -10.475 -21.048  1.00  0.74           C  
ATOM    685  C   LYS A  43      23.478  -9.771 -21.106  1.00  0.74           C  
ATOM    686  O   LYS A  43      24.186  -9.802 -20.114  1.00  0.74           O  
ATOM    687  CB  LYS A  43      22.038 -11.494 -22.151  1.00  0.74           C  
ATOM    688  CG  LYS A  43      23.038 -12.620 -22.037  1.00  0.74           C  
ATOM    689  CD  LYS A  43      22.638 -13.609 -20.945  1.00  0.74           C  
ATOM    690  CE  LYS A  43      23.643 -14.755 -20.833  1.00  0.74           C  
ATOM    691  NZ  LYS A  43      23.816 -15.491 -22.126  1.00  0.74           N  
ATOM    692  H   LYS A  43      21.000  -9.098 -20.074  1.00  0.74           H  
ATOM    693  HA  LYS A  43      22.095 -11.033 -20.110  1.00  0.74           H  
ATOM    694 1HB  LYS A  43      21.047 -11.926 -22.173  1.00  0.74           H  
ATOM    695 2HB  LYS A  43      22.243 -11.028 -23.087  1.00  0.74           H  
ATOM    696 1HG  LYS A  43      23.098 -13.142 -22.981  1.00  0.74           H  
ATOM    697 2HG  LYS A  43      24.021 -12.206 -21.809  1.00  0.74           H  
ATOM    698 1HD  LYS A  43      22.598 -13.090 -19.983  1.00  0.74           H  
ATOM    699 2HD  LYS A  43      21.649 -14.017 -21.161  1.00  0.74           H  
ATOM    700 1HE  LYS A  43      24.606 -14.355 -20.516  1.00  0.74           H  
ATOM    701 2HE  LYS A  43      23.288 -15.454 -20.081  1.00  0.74           H  
ATOM    702 1HZ  LYS A  43      24.483 -16.238 -22.003  1.00  0.74           H  
ATOM    703 2HZ  LYS A  43      22.931 -15.876 -22.426  1.00  0.74           H  
ATOM    704 3HZ  LYS A  43      24.158 -14.849 -22.827  1.00  0.74           H  
ATOM    705  N   SER A  44      23.808  -8.952 -22.099  1.00  0.72           N  
ATOM    706  CA  SER A  44      24.803  -7.993 -22.579  1.00  0.72           C  
ATOM    707  C   SER A  44      24.376  -6.651 -22.021  1.00  0.72           C  
ATOM    708  O   SER A  44      25.119  -5.996 -21.282  1.00  0.72           O  
ATOM    709  CB  SER A  44      24.953  -7.945 -24.081  1.00  0.72           C  
ATOM    710  OG  SER A  44      25.463  -9.155 -24.600  1.00  0.72           O  
ATOM    711  H   SER A  44      24.519  -8.881 -21.389  1.00  0.72           H  
ATOM    712  HA  SER A  44      25.776  -8.248 -22.153  1.00  0.72           H  
ATOM    713 1HB  SER A  44      24.015  -7.707 -24.534  1.00  0.72           H  
ATOM    714 2HB  SER A  44      25.635  -7.135 -24.330  1.00  0.72           H  
ATOM    715  HG  SER A  44      24.702  -9.770 -24.732  1.00  0.72           H  
ATOM    716  N   GLU A  45      23.119  -6.288 -22.262  1.00  0.71           N  
ATOM    717  CA  GLU A  45      22.627  -5.059 -21.661  1.00  0.71           C  
ATOM    718  C   GLU A  45      22.539  -5.243 -20.147  1.00  0.71           C  
ATOM    719  O   GLU A  45      22.845  -4.326 -19.381  1.00  0.71           O  
ATOM    720  CB  GLU A  45      21.280  -4.652 -22.250  1.00  0.71           C  
ATOM    721  CG  GLU A  45      21.339  -4.165 -23.716  1.00  0.71           C  
ATOM    722  CD  GLU A  45      22.202  -2.916 -23.916  1.00  0.71           C  
ATOM    723  OE1 GLU A  45      22.004  -1.952 -23.214  1.00  0.71           O  
ATOM    724  OE2 GLU A  45      23.079  -2.939 -24.769  1.00  0.71           O  
ATOM    725  H   GLU A  45      22.524  -6.833 -22.896  1.00  0.71           H  
ATOM    726  HA  GLU A  45      23.337  -4.264 -21.862  1.00  0.71           H  
ATOM    727 1HB  GLU A  45      20.598  -5.505 -22.217  1.00  0.71           H  
ATOM    728 2HB  GLU A  45      20.837  -3.861 -21.646  1.00  0.71           H  
ATOM    729 1HG  GLU A  45      21.739  -4.965 -24.333  1.00  0.71           H  
ATOM    730 2HG  GLU A  45      20.323  -3.959 -24.051  1.00  0.71           H  
ATOM    731  N   LEU A  46      22.173  -6.451 -19.717  1.00  0.70           N  
ATOM    732  CA  LEU A  46      22.070  -6.732 -18.296  1.00  0.70           C  
ATOM    733  C   LEU A  46      23.437  -6.670 -17.647  1.00  0.70           C  
ATOM    734  O   LEU A  46      23.590  -5.921 -16.686  1.00  0.70           O  
ATOM    735  CB  LEU A  46      21.411  -8.080 -18.035  1.00  0.70           C  
ATOM    736  CG  LEU A  46      21.261  -8.480 -16.634  1.00  0.70           C  
ATOM    737  CD1 LEU A  46      20.450  -7.425 -15.893  1.00  0.70           C  
ATOM    738  CD2 LEU A  46      20.539  -9.808 -16.640  1.00  0.70           C  
ATOM    739  H   LEU A  46      21.932  -7.152 -20.403  1.00  0.70           H  
ATOM    740  HA  LEU A  46      21.442  -5.965 -17.844  1.00  0.70           H  
ATOM    741 1HB  LEU A  46      20.422  -8.083 -18.491  1.00  0.70           H  
ATOM    742 2HB  LEU A  46      22.026  -8.843 -18.493  1.00  0.70           H  
ATOM    743  HG  LEU A  46      22.242  -8.578 -16.158  1.00  0.70           H  
ATOM    744 1HD1 LEU A  46      20.315  -7.704 -14.868  1.00  0.70           H  
ATOM    745 2HD1 LEU A  46      20.972  -6.472 -15.932  1.00  0.70           H  
ATOM    746 3HD1 LEU A  46      19.491  -7.328 -16.367  1.00  0.70           H  
ATOM    747 1HD2 LEU A  46      20.392 -10.162 -15.654  1.00  0.70           H  
ATOM    748 2HD2 LEU A  46      19.570  -9.683 -17.120  1.00  0.70           H  
ATOM    749 3HD2 LEU A  46      21.133 -10.533 -17.193  1.00  0.70           H  
ATOM    750  N   ASP A  47      24.461  -7.343 -18.224  1.00  0.71           N  
ATOM    751  CA  ASP A  47      25.801  -7.266 -17.638  1.00  0.71           C  
ATOM    752  C   ASP A  47      26.206  -5.815 -17.398  1.00  0.71           C  
ATOM    753  O   ASP A  47      26.716  -5.462 -16.321  1.00  0.71           O  
ATOM    754  CB  ASP A  47      26.893  -7.845 -18.572  1.00  0.71           C  
ATOM    755  CG  ASP A  47      26.990  -9.362 -18.740  1.00  0.71           C  
ATOM    756  OD1 ASP A  47      26.368 -10.075 -18.009  1.00  0.71           O  
ATOM    757  OD2 ASP A  47      27.805  -9.799 -19.536  1.00  0.71           O  
ATOM    758  H   ASP A  47      24.306  -7.963 -19.011  1.00  0.71           H  
ATOM    759  HA  ASP A  47      25.799  -7.801 -16.692  1.00  0.71           H  
ATOM    760 1HB  ASP A  47      26.756  -7.414 -19.565  1.00  0.71           H  
ATOM    761 2HB  ASP A  47      27.861  -7.498 -18.213  1.00  0.71           H  
ATOM    762  N   LYS A  48      25.965  -4.958 -18.400  1.00  0.72           N  
ATOM    763  CA  LYS A  48      26.325  -3.556 -18.267  1.00  0.72           C  
ATOM    764  C   LYS A  48      25.532  -2.865 -17.158  1.00  0.72           C  
ATOM    765  O   LYS A  48      26.089  -2.084 -16.385  1.00  0.72           O  
ATOM    766  CB  LYS A  48      26.118  -2.840 -19.600  1.00  0.72           C  
ATOM    767  CG  LYS A  48      27.137  -3.224 -20.679  1.00  0.72           C  
ATOM    768  CD  LYS A  48      27.009  -2.339 -21.916  1.00  0.72           C  
ATOM    769  CE  LYS A  48      25.737  -2.663 -22.676  1.00  0.72           C  
ATOM    770  NZ  LYS A  48      25.626  -1.919 -23.963  1.00  0.72           N  
ATOM    771  H   LYS A  48      25.546  -5.294 -19.272  1.00  0.72           H  
ATOM    772  HA  LYS A  48      27.381  -3.499 -18.007  1.00  0.72           H  
ATOM    773 1HB  LYS A  48      25.122  -3.077 -19.985  1.00  0.72           H  
ATOM    774 2HB  LYS A  48      26.164  -1.763 -19.448  1.00  0.72           H  
ATOM    775 1HG  LYS A  48      28.144  -3.132 -20.275  1.00  0.72           H  
ATOM    776 2HG  LYS A  48      26.975  -4.261 -20.967  1.00  0.72           H  
ATOM    777 1HD  LYS A  48      26.989  -1.291 -21.618  1.00  0.72           H  
ATOM    778 2HD  LYS A  48      27.864  -2.501 -22.571  1.00  0.72           H  
ATOM    779 1HE  LYS A  48      25.709  -3.732 -22.884  1.00  0.72           H  
ATOM    780 2HE  LYS A  48      24.880  -2.405 -22.052  1.00  0.72           H  
ATOM    781 1HZ  LYS A  48      24.729  -2.201 -24.401  1.00  0.72           H  
ATOM    782 2HZ  LYS A  48      25.619  -0.928 -23.792  1.00  0.72           H  
ATOM    783 3HZ  LYS A  48      26.389  -2.156 -24.568  1.00  0.72           H  
ATOM    784  N   ALA A  49      24.242  -3.187 -17.046  1.00  0.75           N  
ATOM    785  CA  ALA A  49      23.370  -2.606 -16.030  1.00  0.75           C  
ATOM    786  C   ALA A  49      23.827  -2.923 -14.610  1.00  0.75           C  
ATOM    787  O   ALA A  49      23.663  -2.108 -13.701  1.00  0.75           O  
ATOM    788  CB  ALA A  49      21.945  -3.108 -16.208  1.00  0.75           C  
ATOM    789  H   ALA A  49      23.831  -3.841 -17.715  1.00  0.75           H  
ATOM    790  HA  ALA A  49      23.388  -1.525 -16.160  1.00  0.75           H  
ATOM    791 1HB  ALA A  49      21.304  -2.637 -15.477  1.00  0.75           H  
ATOM    792 2HB  ALA A  49      21.597  -2.862 -17.211  1.00  0.75           H  
ATOM    793 3HB  ALA A  49      21.918  -4.178 -16.074  1.00  0.75           H  
ATOM    794  N   ILE A  50      24.384  -4.117 -14.415  1.00  0.77           N  
ATOM    795  CA  ILE A  50      24.762  -4.555 -13.076  1.00  0.77           C  
ATOM    796  C   ILE A  50      26.275  -4.518 -12.792  1.00  0.77           C  
ATOM    797  O   ILE A  50      26.685  -4.646 -11.638  1.00  0.77           O  
ATOM    798  CB  ILE A  50      24.205  -5.965 -12.876  1.00  0.77           C  
ATOM    799  CG1 ILE A  50      24.885  -6.856 -13.824  1.00  0.77           C  
ATOM    800  CG2 ILE A  50      22.705  -5.964 -13.119  1.00  0.77           C  
ATOM    801  CD1 ILE A  50      24.550  -8.239 -13.698  1.00  0.77           C  
ATOM    802  H   ILE A  50      24.479  -4.748 -15.215  1.00  0.77           H  
ATOM    803  HA  ILE A  50      24.275  -3.897 -12.359  1.00  0.77           H  
ATOM    804  HB  ILE A  50      24.420  -6.315 -11.863  1.00  0.77           H  
ATOM    805 1HG1 ILE A  50      24.687  -6.543 -14.798  1.00  0.77           H  
ATOM    806 2HG1 ILE A  50      25.941  -6.765 -13.659  1.00  0.77           H  
ATOM    807 1HG2 ILE A  50      22.326  -6.952 -12.994  1.00  0.77           H  
ATOM    808 2HG2 ILE A  50      22.223  -5.297 -12.408  1.00  0.77           H  
ATOM    809 3HG2 ILE A  50      22.503  -5.628 -14.133  1.00  0.77           H  
ATOM    810 1HD1 ILE A  50      25.140  -8.762 -14.424  1.00  0.77           H  
ATOM    811 2HD1 ILE A  50      24.768  -8.588 -12.705  1.00  0.77           H  
ATOM    812 3HD1 ILE A  50      23.517  -8.358 -13.903  1.00  0.77           H  
ATOM    813  N   GLY A  51      27.108  -4.292 -13.813  1.00  0.80           N  
ATOM    814  CA  GLY A  51      28.553  -4.186 -13.597  1.00  0.80           C  
ATOM    815  C   GLY A  51      29.285  -5.524 -13.418  1.00  0.80           C  
ATOM    816  O   GLY A  51      30.318  -5.586 -12.747  1.00  0.80           O  
ATOM    817  H   GLY A  51      26.745  -4.227 -14.763  1.00  0.80           H  
ATOM    818 1HA  GLY A  51      28.987  -3.659 -14.447  1.00  0.80           H  
ATOM    819 2HA  GLY A  51      28.733  -3.560 -12.725  1.00  0.80           H  
ATOM    820  N   ARG A  52      28.733  -6.598 -13.971  1.00  0.81           N  
ATOM    821  CA  ARG A  52      29.359  -7.924 -13.841  1.00  0.81           C  
ATOM    822  C   ARG A  52      28.858  -8.834 -14.926  1.00  0.81           C  
ATOM    823  O   ARG A  52      27.876  -8.514 -15.576  1.00  0.81           O  
ATOM    824  CB  ARG A  52      29.046  -8.629 -12.523  1.00  0.81           C  
ATOM    825  CG  ARG A  52      27.581  -8.996 -12.309  1.00  0.81           C  
ATOM    826  CD  ARG A  52      27.387  -9.900 -11.128  1.00  0.81           C  
ATOM    827  NE  ARG A  52      25.962 -10.233 -10.857  1.00  0.81           N  
ATOM    828  CZ  ARG A  52      25.244 -11.280 -11.379  1.00  0.81           C  
ATOM    829  NH1 ARG A  52      25.767 -12.137 -12.233  1.00  0.81           N  
ATOM    830  NH2 ARG A  52      23.980 -11.440 -11.006  1.00  0.81           N  
ATOM    831  H   ARG A  52      27.896  -6.462 -14.541  1.00  0.81           H  
ATOM    832  HA  ARG A  52      30.438  -7.817 -13.943  1.00  0.81           H  
ATOM    833 1HB  ARG A  52      29.622  -9.550 -12.458  1.00  0.81           H  
ATOM    834 2HB  ARG A  52      29.349  -7.994 -11.692  1.00  0.81           H  
ATOM    835 1HG  ARG A  52      27.036  -8.083 -12.102  1.00  0.81           H  
ATOM    836 2HG  ARG A  52      27.186  -9.481 -13.199  1.00  0.81           H  
ATOM    837 1HD  ARG A  52      27.920 -10.833 -11.312  1.00  0.81           H  
ATOM    838 2HD  ARG A  52      27.793  -9.418 -10.242  1.00  0.81           H  
ATOM    839  HE  ARG A  52      25.458  -9.607 -10.212  1.00  0.81           H  
ATOM    840 1HH1 ARG A  52      26.724 -12.034 -12.586  1.00  0.81           H  
ATOM    841 2HH1 ARG A  52      25.219 -12.911 -12.560  1.00  0.81           H  
ATOM    842 1HH2 ARG A  52      23.571 -10.778 -10.334  1.00  0.81           H  
ATOM    843 2HH2 ARG A  52      23.406 -12.204 -11.396  1.00  0.81           H  
ATOM    844  N   ASN A  53      29.504  -9.976 -15.126  1.00  0.81           N  
ATOM    845  CA  ASN A  53      28.930 -10.911 -16.083  1.00  0.81           C  
ATOM    846  C   ASN A  53      27.740 -11.597 -15.434  1.00  0.81           C  
ATOM    847  O   ASN A  53      27.780 -11.896 -14.230  1.00  0.81           O  
ATOM    848  CB  ASN A  53      29.944 -11.901 -16.595  1.00  0.81           C  
ATOM    849  CG  ASN A  53      30.973 -11.255 -17.491  1.00  0.81           C  
ATOM    850  OD1 ASN A  53      32.175 -11.399 -17.236  1.00  0.81           O  
ATOM    851  ND2 ASN A  53      30.545 -10.557 -18.529  1.00  0.81           N  
ATOM    852  H   ASN A  53      30.341 -10.206 -14.611  1.00  0.81           H  
ATOM    853  HA  ASN A  53      28.567 -10.355 -16.933  1.00  0.81           H  
ATOM    854 1HB  ASN A  53      30.448 -12.379 -15.756  1.00  0.81           H  
ATOM    855 2HB  ASN A  53      29.427 -12.680 -17.158  1.00  0.81           H  
ATOM    856 1HD2 ASN A  53      31.201 -10.121 -19.140  1.00  0.81           H  
ATOM    857 2HD2 ASN A  53      29.542 -10.446 -18.731  1.00  0.81           H  
ATOM    858  N   CYS A  54      26.740 -11.917 -16.246  1.00  0.81           N  
ATOM    859  CA  CYS A  54      25.510 -12.549 -15.811  1.00  0.81           C  
ATOM    860  C   CYS A  54      24.974 -13.601 -16.780  1.00  0.81           C  
ATOM    861  O   CYS A  54      24.881 -13.397 -17.986  1.00  0.81           O  
ATOM    862  CB  CYS A  54      24.472 -11.444 -15.619  1.00  0.81           C  
ATOM    863  SG  CYS A  54      22.873 -11.944 -15.076  1.00  0.81           S  
ATOM    864  H   CYS A  54      26.789 -11.580 -17.210  1.00  0.81           H  
ATOM    865  HA  CYS A  54      25.697 -13.032 -14.857  1.00  0.81           H  
ATOM    866 1HB  CYS A  54      24.854 -10.794 -14.882  1.00  0.81           H  
ATOM    867 2HB  CYS A  54      24.364 -10.869 -16.546  1.00  0.81           H  
ATOM    868  HG  CYS A  54      23.208 -12.360 -13.845  1.00  0.81           H  
ATOM    869  N   ASN A  55      24.532 -14.718 -16.220  1.00  0.79           N  
ATOM    870  CA  ASN A  55      23.954 -15.825 -16.978  1.00  0.79           C  
ATOM    871  C   ASN A  55      22.441 -15.688 -17.114  1.00  0.79           C  
ATOM    872  O   ASN A  55      21.705 -16.671 -17.148  1.00  0.79           O  
ATOM    873  CB  ASN A  55      24.291 -17.127 -16.296  1.00  0.79           C  
ATOM    874  CG  ASN A  55      23.681 -17.210 -14.914  1.00  0.79           C  
ATOM    875  OD1 ASN A  55      23.359 -16.172 -14.323  1.00  0.79           O  
ATOM    876  ND2 ASN A  55      23.524 -18.408 -14.394  1.00  0.79           N  
ATOM    877  H   ASN A  55      24.630 -14.823 -15.221  1.00  0.79           H  
ATOM    878  HA  ASN A  55      24.384 -15.824 -17.977  1.00  0.79           H  
ATOM    879 1HB  ASN A  55      23.923 -17.959 -16.896  1.00  0.79           H  
ATOM    880 2HB  ASN A  55      25.373 -17.230 -16.215  1.00  0.79           H  
ATOM    881 1HD2 ASN A  55      23.125 -18.509 -13.482  1.00  0.79           H  
ATOM    882 2HD2 ASN A  55      23.802 -19.218 -14.911  1.00  0.79           H  
ATOM    883  N   GLY A  56      21.988 -14.443 -17.167  1.00  0.78           N  
ATOM    884  CA  GLY A  56      20.585 -14.101 -17.280  1.00  0.78           C  
ATOM    885  C   GLY A  56      19.891 -14.097 -15.924  1.00  0.78           C  
ATOM    886  O   GLY A  56      18.680 -13.895 -15.850  1.00  0.78           O  
ATOM    887  H   GLY A  56      22.668 -13.693 -17.146  1.00  0.78           H  
ATOM    888 1HA  GLY A  56      20.507 -13.113 -17.725  1.00  0.78           H  
ATOM    889 2HA  GLY A  56      20.088 -14.801 -17.949  1.00  0.78           H  
ATOM    890  N   VAL A  57      20.655 -14.340 -14.852  1.00  0.77           N  
ATOM    891  CA  VAL A  57      20.102 -14.385 -13.503  1.00  0.77           C  
ATOM    892  C   VAL A  57      20.703 -13.329 -12.558  1.00  0.77           C  
ATOM    893  O   VAL A  57      21.931 -13.229 -12.381  1.00  0.77           O  
ATOM    894  CB  VAL A  57      20.269 -15.782 -12.910  1.00  0.77           C  
ATOM    895  CG1 VAL A  57      19.705 -15.810 -11.494  1.00  0.77           C  
ATOM    896  CG2 VAL A  57      19.558 -16.793 -13.811  1.00  0.77           C  
ATOM    897  H   VAL A  57      21.640 -14.512 -14.989  1.00  0.77           H  
ATOM    898  HA  VAL A  57      19.040 -14.195 -13.581  1.00  0.77           H  
ATOM    899  HB  VAL A  57      21.321 -16.025 -12.844  1.00  0.77           H  
ATOM    900 1HG1 VAL A  57      19.833 -16.804 -11.072  1.00  0.77           H  
ATOM    901 2HG1 VAL A  57      20.231 -15.085 -10.873  1.00  0.77           H  
ATOM    902 3HG1 VAL A  57      18.643 -15.558 -11.522  1.00  0.77           H  
ATOM    903 1HG2 VAL A  57      19.672 -17.792 -13.398  1.00  0.77           H  
ATOM    904 2HG2 VAL A  57      18.501 -16.538 -13.866  1.00  0.77           H  
ATOM    905 3HG2 VAL A  57      19.993 -16.766 -14.811  1.00  0.77           H  
ATOM    906  N   ILE A  58      19.785 -12.558 -11.983  1.00  0.77           N  
ATOM    907  CA  ILE A  58      19.975 -11.409 -11.098  1.00  0.77           C  
ATOM    908  C   ILE A  58      19.547 -11.687  -9.670  1.00  0.77           C  
ATOM    909  O   ILE A  58      18.562 -12.370  -9.442  1.00  0.77           O  
ATOM    910  CB  ILE A  58      19.235 -10.212 -11.717  1.00  0.77           C  
ATOM    911  CG1 ILE A  58      19.831  -9.962 -12.976  1.00  0.77           C  
ATOM    912  CG2 ILE A  58      19.280  -8.994 -10.919  1.00  0.77           C  
ATOM    913  CD1 ILE A  58      21.243  -9.640 -12.853  1.00  0.77           C  
ATOM    914  H   ILE A  58      18.817 -12.811 -12.185  1.00  0.77           H  
ATOM    915  HA  ILE A  58      21.035 -11.168 -11.072  1.00  0.77           H  
ATOM    916  HB  ILE A  58      18.191 -10.492 -11.879  1.00  0.77           H  
ATOM    917 1HG1 ILE A  58      19.745 -10.837 -13.600  1.00  0.77           H  
ATOM    918 2HG1 ILE A  58      19.325  -9.130 -13.439  1.00  0.77           H  
ATOM    919 1HG2 ILE A  58      18.749  -8.196 -11.431  1.00  0.77           H  
ATOM    920 2HG2 ILE A  58      18.820  -9.171  -9.965  1.00  0.77           H  
ATOM    921 3HG2 ILE A  58      20.312  -8.721 -10.793  1.00  0.77           H  
ATOM    922 1HD1 ILE A  58      21.645  -9.456 -13.824  1.00  0.77           H  
ATOM    923 2HD1 ILE A  58      21.357  -8.765 -12.230  1.00  0.77           H  
ATOM    924 3HD1 ILE A  58      21.771 -10.463 -12.402  1.00  0.77           H  
ATOM    925  N   THR A  59      20.311 -11.234  -8.691  1.00  0.76           N  
ATOM    926  CA  THR A  59      19.895 -11.498  -7.326  1.00  0.76           C  
ATOM    927  C   THR A  59      18.756 -10.575  -6.950  1.00  0.76           C  
ATOM    928  O   THR A  59      18.541  -9.560  -7.608  1.00  0.76           O  
ATOM    929  CB  THR A  59      21.068 -11.276  -6.370  1.00  0.76           C  
ATOM    930  OG1 THR A  59      21.496  -9.898  -6.465  1.00  0.76           O  
ATOM    931  CG2 THR A  59      22.231 -12.186  -6.746  1.00  0.76           C  
ATOM    932  H   THR A  59      21.148 -10.669  -8.876  1.00  0.76           H  
ATOM    933  HA  THR A  59      19.550 -12.530  -7.249  1.00  0.76           H  
ATOM    934  HB  THR A  59      20.754 -11.484  -5.350  1.00  0.76           H  
ATOM    935  HG1 THR A  59      21.941  -9.772  -7.348  1.00  0.76           H  
ATOM    936 1HG2 THR A  59      23.066 -12.013  -6.067  1.00  0.76           H  
ATOM    937 2HG2 THR A  59      21.917 -13.226  -6.680  1.00  0.76           H  
ATOM    938 3HG2 THR A  59      22.545 -11.963  -7.770  1.00  0.76           H  
ATOM    939  N   LYS A  60      18.056 -10.879  -5.861  1.00  0.76           N  
ATOM    940  CA  LYS A  60      16.985  -9.991  -5.426  1.00  0.76           C  
ATOM    941  C   LYS A  60      17.520  -8.590  -5.179  1.00  0.76           C  
ATOM    942  O   LYS A  60      16.914  -7.607  -5.594  1.00  0.76           O  
ATOM    943  CB  LYS A  60      16.297 -10.539  -4.185  1.00  0.76           C  
ATOM    944  CG  LYS A  60      15.131  -9.700  -3.673  1.00  0.76           C  
ATOM    945  CD  LYS A  60      14.445 -10.389  -2.489  1.00  0.76           C  
ATOM    946  CE  LYS A  60      13.235  -9.603  -1.987  1.00  0.76           C  
ATOM    947  NZ  LYS A  60      13.629  -8.323  -1.332  1.00  0.76           N  
ATOM    948  H   LYS A  60      18.256 -11.727  -5.350  1.00  0.76           H  
ATOM    949  HA  LYS A  60      16.246  -9.924  -6.219  1.00  0.76           H  
ATOM    950 1HB  LYS A  60      15.922 -11.542  -4.388  1.00  0.76           H  
ATOM    951 2HB  LYS A  60      17.020 -10.619  -3.376  1.00  0.76           H  
ATOM    952 1HG  LYS A  60      15.494  -8.716  -3.351  1.00  0.76           H  
ATOM    953 2HG  LYS A  60      14.405  -9.553  -4.475  1.00  0.76           H  
ATOM    954 1HD  LYS A  60      14.120 -11.386  -2.791  1.00  0.76           H  
ATOM    955 2HD  LYS A  60      15.159 -10.493  -1.672  1.00  0.76           H  
ATOM    956 1HE  LYS A  60      12.581  -9.379  -2.829  1.00  0.76           H  
ATOM    957 2HE  LYS A  60      12.690 -10.211  -1.267  1.00  0.76           H  
ATOM    958 1HZ  LYS A  60      12.817  -7.820  -1.019  1.00  0.76           H  
ATOM    959 2HZ  LYS A  60      14.227  -8.499  -0.547  1.00  0.76           H  
ATOM    960 3HZ  LYS A  60      14.130  -7.723  -2.000  1.00  0.76           H  
ATOM    961  N   ASP A  61      18.682  -8.497  -4.527  1.00  0.76           N  
ATOM    962  CA  ASP A  61      19.272  -7.198  -4.223  1.00  0.76           C  
ATOM    963  C   ASP A  61      19.511  -6.414  -5.504  1.00  0.76           C  
ATOM    964  O   ASP A  61      19.155  -5.233  -5.599  1.00  0.76           O  
ATOM    965  CB  ASP A  61      20.602  -7.366  -3.478  1.00  0.76           C  
ATOM    966  CG  ASP A  61      21.225  -6.028  -3.040  1.00  0.76           C  
ATOM    967  OD1 ASP A  61      20.663  -5.373  -2.196  1.00  0.76           O  
ATOM    968  OD2 ASP A  61      22.253  -5.643  -3.565  1.00  0.76           O  
ATOM    969  H   ASP A  61      19.151  -9.340  -4.234  1.00  0.76           H  
ATOM    970  HA  ASP A  61      18.576  -6.636  -3.597  1.00  0.76           H  
ATOM    971 1HB  ASP A  61      20.447  -7.986  -2.598  1.00  0.76           H  
ATOM    972 2HB  ASP A  61      21.315  -7.887  -4.125  1.00  0.76           H  
ATOM    973  N   GLU A  62      20.117  -7.061  -6.498  1.00  0.76           N  
ATOM    974  CA  GLU A  62      20.370  -6.359  -7.744  1.00  0.76           C  
ATOM    975  C   GLU A  62      19.062  -5.953  -8.419  1.00  0.76           C  
ATOM    976  O   GLU A  62      18.967  -4.852  -8.965  1.00  0.76           O  
ATOM    977  CB  GLU A  62      21.213  -7.237  -8.652  1.00  0.76           C  
ATOM    978  CG  GLU A  62      22.645  -7.394  -8.216  1.00  0.76           C  
ATOM    979  CD  GLU A  62      23.331  -8.494  -8.931  1.00  0.76           C  
ATOM    980  OE1 GLU A  62      22.742  -9.558  -9.039  1.00  0.76           O  
ATOM    981  OE2 GLU A  62      24.443  -8.312  -9.359  1.00  0.76           O  
ATOM    982  H   GLU A  62      20.405  -8.037  -6.395  1.00  0.76           H  
ATOM    983  HA  GLU A  62      20.934  -5.455  -7.518  1.00  0.76           H  
ATOM    984 1HB  GLU A  62      20.786  -8.231  -8.649  1.00  0.76           H  
ATOM    985 2HB  GLU A  62      21.194  -6.849  -9.670  1.00  0.76           H  
ATOM    986 1HG  GLU A  62      23.175  -6.462  -8.410  1.00  0.76           H  
ATOM    987 2HG  GLU A  62      22.672  -7.580  -7.142  1.00  0.76           H  
ATOM    988  N   ALA A  63      18.041  -6.816  -8.363  1.00  0.77           N  
ATOM    989  CA  ALA A  63      16.762  -6.485  -8.974  1.00  0.77           C  
ATOM    990  C   ALA A  63      16.159  -5.246  -8.323  1.00  0.77           C  
ATOM    991  O   ALA A  63      15.619  -4.378  -9.021  1.00  0.77           O  
ATOM    992  CB  ALA A  63      15.792  -7.649  -8.861  1.00  0.77           C  
ATOM    993  H   ALA A  63      18.165  -7.722  -7.908  1.00  0.77           H  
ATOM    994  HA  ALA A  63      16.936  -6.267 -10.027  1.00  0.77           H  
ATOM    995 1HB  ALA A  63      14.854  -7.394  -9.337  1.00  0.77           H  
ATOM    996 2HB  ALA A  63      16.229  -8.520  -9.348  1.00  0.77           H  
ATOM    997 3HB  ALA A  63      15.614  -7.872  -7.812  1.00  0.77           H  
ATOM    998  N   GLU A  64      16.279  -5.135  -6.989  1.00  0.77           N  
ATOM    999  CA  GLU A  64      15.739  -3.969  -6.302  1.00  0.77           C  
ATOM   1000  C   GLU A  64      16.490  -2.720  -6.729  1.00  0.77           C  
ATOM   1001  O   GLU A  64      15.883  -1.672  -6.948  1.00  0.77           O  
ATOM   1002  CB  GLU A  64      15.804  -4.109  -4.773  1.00  0.77           C  
ATOM   1003  CG  GLU A  64      14.863  -5.159  -4.172  1.00  0.77           C  
ATOM   1004  CD  GLU A  64      14.883  -5.212  -2.654  1.00  0.77           C  
ATOM   1005  OE1 GLU A  64      15.582  -4.440  -2.041  1.00  0.77           O  
ATOM   1006  OE2 GLU A  64      14.187  -6.051  -2.105  1.00  0.77           O  
ATOM   1007  H   GLU A  64      16.723  -5.886  -6.457  1.00  0.77           H  
ATOM   1008  HA  GLU A  64      14.696  -3.852  -6.588  1.00  0.77           H  
ATOM   1009 1HB  GLU A  64      16.823  -4.378  -4.484  1.00  0.77           H  
ATOM   1010 2HB  GLU A  64      15.576  -3.148  -4.312  1.00  0.77           H  
ATOM   1011 1HG  GLU A  64      13.870  -4.943  -4.486  1.00  0.77           H  
ATOM   1012 2HG  GLU A  64      15.129  -6.135  -4.566  1.00  0.77           H  
ATOM   1013  N   LYS A  65      17.806  -2.830  -6.913  1.00  0.77           N  
ATOM   1014  CA  LYS A  65      18.575  -1.669  -7.332  1.00  0.77           C  
ATOM   1015  C   LYS A  65      18.198  -1.236  -8.745  1.00  0.77           C  
ATOM   1016  O   LYS A  65      18.016  -0.043  -9.003  1.00  0.77           O  
ATOM   1017  CB  LYS A  65      20.075  -1.954  -7.227  1.00  0.77           C  
ATOM   1018  CG  LYS A  65      20.594  -2.007  -5.780  1.00  0.77           C  
ATOM   1019  CD  LYS A  65      22.104  -2.243  -5.717  1.00  0.77           C  
ATOM   1020  CE  LYS A  65      22.657  -1.993  -4.299  1.00  0.77           C  
ATOM   1021  NZ  LYS A  65      22.145  -2.967  -3.301  1.00  0.77           N  
ATOM   1022  H   LYS A  65      18.274  -3.718  -6.712  1.00  0.77           H  
ATOM   1023  HA  LYS A  65      18.342  -0.846  -6.659  1.00  0.77           H  
ATOM   1024 1HB  LYS A  65      20.291  -2.916  -7.694  1.00  0.77           H  
ATOM   1025 2HB  LYS A  65      20.632  -1.192  -7.770  1.00  0.77           H  
ATOM   1026 1HG  LYS A  65      20.354  -1.075  -5.273  1.00  0.77           H  
ATOM   1027 2HG  LYS A  65      20.095  -2.825  -5.254  1.00  0.77           H  
ATOM   1028 1HD  LYS A  65      22.308  -3.286  -5.988  1.00  0.77           H  
ATOM   1029 2HD  LYS A  65      22.611  -1.592  -6.422  1.00  0.77           H  
ATOM   1030 1HE  LYS A  65      23.742  -2.058  -4.324  1.00  0.77           H  
ATOM   1031 2HE  LYS A  65      22.371  -0.992  -3.986  1.00  0.77           H  
ATOM   1032 1HZ  LYS A  65      22.519  -2.778  -2.393  1.00  0.77           H  
ATOM   1033 2HZ  LYS A  65      21.136  -2.930  -3.251  1.00  0.77           H  
ATOM   1034 3HZ  LYS A  65      22.407  -3.919  -3.555  1.00  0.77           H  
ATOM   1035  N   LEU A  66      18.000  -2.194  -9.650  1.00  0.77           N  
ATOM   1036  CA  LEU A  66      17.634  -1.829 -11.014  1.00  0.77           C  
ATOM   1037  C   LEU A  66      16.269  -1.129 -10.990  1.00  0.77           C  
ATOM   1038  O   LEU A  66      16.057  -0.103 -11.644  1.00  0.77           O  
ATOM   1039  CB  LEU A  66      17.585  -3.095 -11.882  1.00  0.77           C  
ATOM   1040  CG  LEU A  66      18.969  -3.801 -12.138  1.00  0.77           C  
ATOM   1041  CD1 LEU A  66      18.741  -5.164 -12.841  1.00  0.77           C  
ATOM   1042  CD2 LEU A  66      19.858  -2.889 -12.965  1.00  0.77           C  
ATOM   1043  H   LEU A  66      18.151  -3.173  -9.398  1.00  0.77           H  
ATOM   1044  HA  LEU A  66      18.379  -1.140 -11.412  1.00  0.77           H  
ATOM   1045 1HB  LEU A  66      16.930  -3.818 -11.397  1.00  0.77           H  
ATOM   1046 2HB  LEU A  66      17.157  -2.835 -12.845  1.00  0.77           H  
ATOM   1047  HG  LEU A  66      19.454  -3.992 -11.190  1.00  0.77           H  
ATOM   1048 1HD1 LEU A  66      19.698  -5.658 -13.002  1.00  0.77           H  
ATOM   1049 2HD1 LEU A  66      18.113  -5.794 -12.215  1.00  0.77           H  
ATOM   1050 3HD1 LEU A  66      18.258  -5.008 -13.792  1.00  0.77           H  
ATOM   1051 1HD2 LEU A  66      20.823  -3.369 -13.131  1.00  0.77           H  
ATOM   1052 2HD2 LEU A  66      19.386  -2.692 -13.918  1.00  0.77           H  
ATOM   1053 3HD2 LEU A  66      20.011  -1.946 -12.435  1.00  0.77           H  
ATOM   1054  N   PHE A  67      15.357  -1.657 -10.172  1.00  0.77           N  
ATOM   1055  CA  PHE A  67      14.034  -1.077 -10.018  1.00  0.77           C  
ATOM   1056  C   PHE A  67      14.100   0.344  -9.489  1.00  0.77           C  
ATOM   1057  O   PHE A  67      13.443   1.249 -10.016  1.00  0.77           O  
ATOM   1058  CB  PHE A  67      13.185  -1.889  -9.073  1.00  0.77           C  
ATOM   1059  CG  PHE A  67      11.886  -1.279  -8.862  1.00  0.77           C  
ATOM   1060  CD1 PHE A  67      10.900  -1.440  -9.776  1.00  0.77           C  
ATOM   1061  CD2 PHE A  67      11.651  -0.517  -7.764  1.00  0.77           C  
ATOM   1062  CE1 PHE A  67       9.686  -0.878  -9.601  1.00  0.77           C  
ATOM   1063  CE2 PHE A  67      10.448   0.058  -7.578  1.00  0.77           C  
ATOM   1064  CZ  PHE A  67       9.448  -0.127  -8.504  1.00  0.77           C  
ATOM   1065  H   PHE A  67      15.579  -2.508  -9.653  1.00  0.77           H  
ATOM   1066  HA  PHE A  67      13.552  -1.058 -10.996  1.00  0.77           H  
ATOM   1067 1HB  PHE A  67      13.044  -2.895  -9.467  1.00  0.77           H  
ATOM   1068 2HB  PHE A  67      13.680  -1.978  -8.112  1.00  0.77           H  
ATOM   1069  HD1 PHE A  67      11.100  -2.031 -10.659  1.00  0.77           H  
ATOM   1070  HD2 PHE A  67      12.448  -0.373  -7.031  1.00  0.77           H  
ATOM   1071  HE1 PHE A  67       8.921  -1.033 -10.344  1.00  0.77           H  
ATOM   1072  HE2 PHE A  67      10.271   0.669  -6.692  1.00  0.77           H  
ATOM   1073  HZ  PHE A  67       8.479   0.335  -8.356  1.00  0.77           H  
ATOM   1074  N   ASN A  68      14.868   0.534  -8.419  1.00  0.75           N  
ATOM   1075  CA  ASN A  68      14.974   1.826  -7.776  1.00  0.75           C  
ATOM   1076  C   ASN A  68      15.503   2.869  -8.751  1.00  0.75           C  
ATOM   1077  O   ASN A  68      15.056   4.020  -8.736  1.00  0.75           O  
ATOM   1078  CB  ASN A  68      15.871   1.712  -6.560  1.00  0.75           C  
ATOM   1079  CG  ASN A  68      15.210   0.965  -5.419  1.00  0.75           C  
ATOM   1080  OD1 ASN A  68      13.979   0.855  -5.345  1.00  0.75           O  
ATOM   1081  ND2 ASN A  68      16.017   0.440  -4.530  1.00  0.75           N  
ATOM   1082  H   ASN A  68      15.381  -0.253  -8.024  1.00  0.75           H  
ATOM   1083  HA  ASN A  68      13.979   2.139  -7.460  1.00  0.75           H  
ATOM   1084 1HB  ASN A  68      16.784   1.185  -6.842  1.00  0.75           H  
ATOM   1085 2HB  ASN A  68      16.156   2.705  -6.220  1.00  0.75           H  
ATOM   1086 1HD2 ASN A  68      15.644  -0.074  -3.757  1.00  0.75           H  
ATOM   1087 2HD2 ASN A  68      17.004   0.547  -4.630  1.00  0.75           H  
ATOM   1088  N   GLN A  69      16.420   2.470  -9.638  1.00  0.73           N  
ATOM   1089  CA  GLN A  69      16.933   3.404 -10.630  1.00  0.73           C  
ATOM   1090  C   GLN A  69      15.814   3.827 -11.584  1.00  0.73           C  
ATOM   1091  O   GLN A  69      15.679   5.013 -11.898  1.00  0.73           O  
ATOM   1092  CB  GLN A  69      18.074   2.764 -11.421  1.00  0.73           C  
ATOM   1093  CG  GLN A  69      19.345   2.535 -10.625  1.00  0.73           C  
ATOM   1094  CD  GLN A  69      20.373   1.727 -11.400  1.00  0.73           C  
ATOM   1095  OE1 GLN A  69      20.059   1.091 -12.414  1.00  0.73           O  
ATOM   1096  NE2 GLN A  69      21.611   1.737 -10.922  1.00  0.73           N  
ATOM   1097  H   GLN A  69      16.786   1.515  -9.600  1.00  0.73           H  
ATOM   1098  HA  GLN A  69      17.303   4.291 -10.117  1.00  0.73           H  
ATOM   1099 1HB  GLN A  69      17.746   1.798 -11.804  1.00  0.73           H  
ATOM   1100 2HB  GLN A  69      18.315   3.386 -12.280  1.00  0.73           H  
ATOM   1101 1HG  GLN A  69      19.782   3.503 -10.388  1.00  0.73           H  
ATOM   1102 2HG  GLN A  69      19.104   2.009  -9.711  1.00  0.73           H  
ATOM   1103 1HE2 GLN A  69      22.331   1.216 -11.387  1.00  0.73           H  
ATOM   1104 2HE2 GLN A  69      21.824   2.260 -10.096  1.00  0.73           H  
ATOM   1105  N   ASP A  70      14.970   2.870 -11.996  1.00  0.71           N  
ATOM   1106  CA  ASP A  70      13.860   3.194 -12.892  1.00  0.71           C  
ATOM   1107  C   ASP A  70      12.826   4.099 -12.218  1.00  0.71           C  
ATOM   1108  O   ASP A  70      12.302   5.027 -12.845  1.00  0.71           O  
ATOM   1109  CB  ASP A  70      13.217   1.918 -13.433  1.00  0.71           C  
ATOM   1110  CG  ASP A  70      14.113   1.221 -14.487  1.00  0.71           C  
ATOM   1111  OD1 ASP A  70      15.039   1.844 -14.959  1.00  0.71           O  
ATOM   1112  OD2 ASP A  70      13.868   0.076 -14.804  1.00  0.71           O  
ATOM   1113  H   ASP A  70      15.132   1.900 -11.709  1.00  0.71           H  
ATOM   1114  HA  ASP A  70      14.267   3.736 -13.745  1.00  0.71           H  
ATOM   1115 1HB  ASP A  70      13.043   1.222 -12.608  1.00  0.71           H  
ATOM   1116 2HB  ASP A  70      12.255   2.153 -13.883  1.00  0.71           H  
ATOM   1117  N   VAL A  71      12.561   3.872 -10.933  1.00  0.69           N  
ATOM   1118  CA  VAL A  71      11.629   4.748 -10.236  1.00  0.69           C  
ATOM   1119  C   VAL A  71      12.215   6.131 -10.077  1.00  0.69           C  
ATOM   1120  O   VAL A  71      11.522   7.124 -10.288  1.00  0.69           O  
ATOM   1121  CB  VAL A  71      11.210   4.217  -8.872  1.00  0.69           C  
ATOM   1122  CG1 VAL A  71      10.396   5.287  -8.137  1.00  0.69           C  
ATOM   1123  CG2 VAL A  71      10.369   3.026  -9.075  1.00  0.69           C  
ATOM   1124  H   VAL A  71      12.999   3.079 -10.459  1.00  0.69           H  
ATOM   1125  HA  VAL A  71      10.726   4.827 -10.840  1.00  0.69           H  
ATOM   1126  HB  VAL A  71      12.093   3.970  -8.277  1.00  0.69           H  
ATOM   1127 1HG1 VAL A  71      10.083   4.906  -7.165  1.00  0.69           H  
ATOM   1128 2HG1 VAL A  71      11.008   6.179  -7.997  1.00  0.69           H  
ATOM   1129 3HG1 VAL A  71       9.523   5.536  -8.727  1.00  0.69           H  
ATOM   1130 1HG2 VAL A  71      10.062   2.673  -8.109  1.00  0.69           H  
ATOM   1131 2HG2 VAL A  71       9.491   3.286  -9.665  1.00  0.69           H  
ATOM   1132 3HG2 VAL A  71      10.949   2.260  -9.597  1.00  0.69           H  
ATOM   1133  N   ASP A  72      13.493   6.221  -9.709  1.00  0.67           N  
ATOM   1134  CA  ASP A  72      14.091   7.532  -9.553  1.00  0.67           C  
ATOM   1135  C   ASP A  72      14.040   8.263 -10.886  1.00  0.67           C  
ATOM   1136  O   ASP A  72      13.769   9.466 -10.931  1.00  0.67           O  
ATOM   1137  CB  ASP A  72      15.539   7.404  -9.070  1.00  0.67           C  
ATOM   1138  CG  ASP A  72      16.173   8.734  -8.667  1.00  0.67           C  
ATOM   1139  OD1 ASP A  72      15.708   9.323  -7.718  1.00  0.67           O  
ATOM   1140  OD2 ASP A  72      17.123   9.153  -9.303  1.00  0.67           O  
ATOM   1141  H   ASP A  72      14.047   5.385  -9.525  1.00  0.67           H  
ATOM   1142  HA  ASP A  72      13.518   8.097  -8.819  1.00  0.67           H  
ATOM   1143 1HB  ASP A  72      15.574   6.720  -8.221  1.00  0.67           H  
ATOM   1144 2HB  ASP A  72      16.138   6.954  -9.866  1.00  0.67           H  
ATOM   1145  N   ALA A  73      14.244   7.534 -11.993  1.00  0.64           N  
ATOM   1146  CA  ALA A  73      14.161   8.155 -13.298  1.00  0.64           C  
ATOM   1147  C   ALA A  73      12.759   8.705 -13.529  1.00  0.64           C  
ATOM   1148  O   ALA A  73      12.608   9.829 -14.008  1.00  0.64           O  
ATOM   1149  CB  ALA A  73      14.515   7.155 -14.384  1.00  0.64           C  
ATOM   1150  H   ALA A  73      14.497   6.549 -11.922  1.00  0.64           H  
ATOM   1151  HA  ALA A  73      14.867   8.983 -13.326  1.00  0.64           H  
ATOM   1152 1HB  ALA A  73      14.466   7.639 -15.355  1.00  0.64           H  
ATOM   1153 2HB  ALA A  73      15.523   6.775 -14.212  1.00  0.64           H  
ATOM   1154 3HB  ALA A  73      13.814   6.329 -14.358  1.00  0.64           H  
ATOM   1155  N   ALA A  74      11.732   7.938 -13.128  1.00  0.62           N  
ATOM   1156  CA  ALA A  74      10.343   8.368 -13.282  1.00  0.62           C  
ATOM   1157  C   ALA A  74      10.074   9.642 -12.494  1.00  0.62           C  
ATOM   1158  O   ALA A  74       9.409  10.561 -12.980  1.00  0.62           O  
ATOM   1159  CB  ALA A  74       9.405   7.268 -12.812  1.00  0.62           C  
ATOM   1160  H   ALA A  74      11.924   7.010 -12.749  1.00  0.62           H  
ATOM   1161  HA  ALA A  74      10.165   8.573 -14.339  1.00  0.62           H  
ATOM   1162 1HB  ALA A  74       8.370   7.583 -12.950  1.00  0.62           H  
ATOM   1163 2HB  ALA A  74       9.590   6.364 -13.391  1.00  0.62           H  
ATOM   1164 3HB  ALA A  74       9.575   7.062 -11.766  1.00  0.62           H  
ATOM   1165  N   VAL A  75      10.642   9.730 -11.292  1.00  0.61           N  
ATOM   1166  CA  VAL A  75      10.438  10.908 -10.461  1.00  0.61           C  
ATOM   1167  C   VAL A  75      11.128  12.113 -11.078  1.00  0.61           C  
ATOM   1168  O   VAL A  75      10.543  13.192 -11.175  1.00  0.61           O  
ATOM   1169  CB  VAL A  75      10.955  10.676  -9.037  1.00  0.61           C  
ATOM   1170  CG1 VAL A  75      10.875  11.976  -8.246  1.00  0.61           C  
ATOM   1171  CG2 VAL A  75      10.125   9.603  -8.389  1.00  0.61           C  
ATOM   1172  H   VAL A  75      11.186   8.938 -10.942  1.00  0.61           H  
ATOM   1173  HA  VAL A  75       9.368  11.109 -10.406  1.00  0.61           H  
ATOM   1174  HB  VAL A  75      12.003  10.362  -9.076  1.00  0.61           H  
ATOM   1175 1HG1 VAL A  75      11.249  11.812  -7.237  1.00  0.61           H  
ATOM   1176 2HG1 VAL A  75      11.483  12.730  -8.739  1.00  0.61           H  
ATOM   1177 3HG1 VAL A  75       9.838  12.317  -8.200  1.00  0.61           H  
ATOM   1178 1HG2 VAL A  75      10.479   9.421  -7.377  1.00  0.61           H  
ATOM   1179 2HG2 VAL A  75       9.111   9.946  -8.367  1.00  0.61           H  
ATOM   1180 3HG2 VAL A  75      10.188   8.687  -8.965  1.00  0.61           H  
ATOM   1181  N   ARG A  76      12.377  11.932 -11.509  1.00  0.60           N  
ATOM   1182  CA  ARG A  76      13.123  13.006 -12.152  1.00  0.60           C  
ATOM   1183  C   ARG A  76      12.421  13.429 -13.438  1.00  0.60           C  
ATOM   1184  O   ARG A  76      12.420  14.603 -13.815  1.00  0.60           O  
ATOM   1185  CB  ARG A  76      14.543  12.555 -12.424  1.00  0.60           C  
ATOM   1186  CG  ARG A  76      15.402  12.427 -11.168  1.00  0.60           C  
ATOM   1187  CD  ARG A  76      16.753  11.919 -11.471  1.00  0.60           C  
ATOM   1188  NE  ARG A  76      17.551  11.757 -10.263  1.00  0.60           N  
ATOM   1189  CZ  ARG A  76      18.294  12.726  -9.690  1.00  0.60           C  
ATOM   1190  NH1 ARG A  76      18.351  13.927 -10.234  1.00  0.60           N  
ATOM   1191  NH2 ARG A  76      18.971  12.474  -8.583  1.00  0.60           N  
ATOM   1192  H   ARG A  76      12.823  11.019 -11.388  1.00  0.60           H  
ATOM   1193  HA  ARG A  76      13.156  13.857 -11.474  1.00  0.60           H  
ATOM   1194 1HB  ARG A  76      14.524  11.581 -12.913  1.00  0.60           H  
ATOM   1195 2HB  ARG A  76      15.030  13.255 -13.100  1.00  0.60           H  
ATOM   1196 1HG  ARG A  76      15.497  13.399 -10.689  1.00  0.60           H  
ATOM   1197 2HG  ARG A  76      14.928  11.726 -10.475  1.00  0.60           H  
ATOM   1198 1HD  ARG A  76      16.661  10.939 -11.944  1.00  0.60           H  
ATOM   1199 2HD  ARG A  76      17.270  12.604 -12.140  1.00  0.60           H  
ATOM   1200  HE  ARG A  76      17.516  10.832  -9.799  1.00  0.60           H  
ATOM   1201 1HH1 ARG A  76      17.836  14.122 -11.080  1.00  0.60           H  
ATOM   1202 2HH1 ARG A  76      18.909  14.651  -9.803  1.00  0.60           H  
ATOM   1203 1HH2 ARG A  76      18.931  11.550  -8.160  1.00  0.60           H  
ATOM   1204 2HH2 ARG A  76      19.526  13.196  -8.157  1.00  0.60           H  
ATOM   1205  N   GLY A  77      11.818  12.466 -14.125  1.00  0.59           N  
ATOM   1206  CA  GLY A  77      11.059  12.720 -15.333  1.00  0.59           C  
ATOM   1207  C   GLY A  77       9.930  13.690 -15.014  1.00  0.59           C  
ATOM   1208  O   GLY A  77       9.815  14.760 -15.626  1.00  0.59           O  
ATOM   1209  H   GLY A  77      11.888  11.502 -13.806  1.00  0.59           H  
ATOM   1210 1HA  GLY A  77      11.699  13.124 -16.114  1.00  0.59           H  
ATOM   1211 2HA  GLY A  77      10.652  11.775 -15.686  1.00  0.59           H  
ATOM   1212  N   ILE A  78       9.130  13.334 -14.010  1.00  0.59           N  
ATOM   1213  CA  ILE A  78       8.013  14.161 -13.596  1.00  0.59           C  
ATOM   1214  C   ILE A  78       8.447  15.537 -13.148  1.00  0.59           C  
ATOM   1215  O   ILE A  78       7.852  16.528 -13.556  1.00  0.59           O  
ATOM   1216  CB  ILE A  78       7.240  13.511 -12.438  1.00  0.59           C  
ATOM   1217  CG1 ILE A  78       6.513  12.294 -12.909  1.00  0.59           C  
ATOM   1218  CG2 ILE A  78       6.287  14.497 -11.839  1.00  0.59           C  
ATOM   1219  CD1 ILE A  78       5.959  11.428 -11.793  1.00  0.59           C  
ATOM   1220  H   ILE A  78       9.289  12.437 -13.545  1.00  0.59           H  
ATOM   1221  HA  ILE A  78       7.341  14.273 -14.445  1.00  0.59           H  
ATOM   1222  HB  ILE A  78       7.948  13.187 -11.671  1.00  0.59           H  
ATOM   1223 1HG1 ILE A  78       5.684  12.620 -13.526  1.00  0.59           H  
ATOM   1224 2HG1 ILE A  78       7.190  11.693 -13.517  1.00  0.59           H  
ATOM   1225 1HG2 ILE A  78       5.781  14.005 -11.040  1.00  0.59           H  
ATOM   1226 2HG2 ILE A  78       6.825  15.365 -11.459  1.00  0.59           H  
ATOM   1227 3HG2 ILE A  78       5.575  14.817 -12.573  1.00  0.59           H  
ATOM   1228 1HD1 ILE A  78       5.439  10.586 -12.228  1.00  0.59           H  
ATOM   1229 2HD1 ILE A  78       6.782  11.076 -11.177  1.00  0.59           H  
ATOM   1230 3HD1 ILE A  78       5.266  12.002 -11.185  1.00  0.59           H  
ATOM   1231  N   LEU A  79       9.494  15.613 -12.341  1.00  0.59           N  
ATOM   1232  CA  LEU A  79       9.942  16.900 -11.848  1.00  0.59           C  
ATOM   1233  C   LEU A  79      10.452  17.826 -12.960  1.00  0.59           C  
ATOM   1234  O   LEU A  79      10.297  19.046 -12.873  1.00  0.59           O  
ATOM   1235  CB  LEU A  79      11.010  16.691 -10.784  1.00  0.59           C  
ATOM   1236  CG  LEU A  79      10.490  16.038  -9.491  1.00  0.59           C  
ATOM   1237  CD1 LEU A  79      11.655  15.741  -8.578  1.00  0.59           C  
ATOM   1238  CD2 LEU A  79       9.486  16.951  -8.841  1.00  0.59           C  
ATOM   1239  H   LEU A  79       9.961  14.759 -12.037  1.00  0.59           H  
ATOM   1240  HA  LEU A  79       9.090  17.372 -11.376  1.00  0.59           H  
ATOM   1241 1HB  LEU A  79      11.785  16.044 -11.198  1.00  0.59           H  
ATOM   1242 2HB  LEU A  79      11.453  17.652 -10.533  1.00  0.59           H  
ATOM   1243  HG  LEU A  79      10.002  15.096  -9.728  1.00  0.59           H  
ATOM   1244 1HD1 LEU A  79      11.289  15.265  -7.668  1.00  0.59           H  
ATOM   1245 2HD1 LEU A  79      12.347  15.069  -9.088  1.00  0.59           H  
ATOM   1246 3HD1 LEU A  79      12.165  16.667  -8.325  1.00  0.59           H  
ATOM   1247 1HD2 LEU A  79       9.120  16.491  -7.937  1.00  0.59           H  
ATOM   1248 2HD2 LEU A  79       9.961  17.896  -8.596  1.00  0.59           H  
ATOM   1249 3HD2 LEU A  79       8.654  17.124  -9.526  1.00  0.59           H  
ATOM   1250  N   ARG A  80      11.078  17.265 -13.997  1.00  0.59           N  
ATOM   1251  CA  ARG A  80      11.578  18.073 -15.106  1.00  0.59           C  
ATOM   1252  C   ARG A  80      10.488  18.436 -16.126  1.00  0.59           C  
ATOM   1253  O   ARG A  80      10.626  19.409 -16.874  1.00  0.59           O  
ATOM   1254  CB  ARG A  80      12.708  17.342 -15.801  1.00  0.59           C  
ATOM   1255  CG  ARG A  80      13.957  17.172 -14.942  1.00  0.59           C  
ATOM   1256  CD  ARG A  80      14.967  16.306 -15.593  1.00  0.59           C  
ATOM   1257  NE  ARG A  80      14.504  14.931 -15.716  1.00  0.59           N  
ATOM   1258  CZ  ARG A  80      15.169  13.963 -16.385  1.00  0.59           C  
ATOM   1259  NH1 ARG A  80      16.314  14.242 -16.969  1.00  0.59           N  
ATOM   1260  NH2 ARG A  80      14.681  12.738 -16.460  1.00  0.59           N  
ATOM   1261  H   ARG A  80      11.236  16.255 -14.017  1.00  0.59           H  
ATOM   1262  HA  ARG A  80      11.979  18.997 -14.693  1.00  0.59           H  
ATOM   1263 1HB  ARG A  80      12.363  16.343 -16.081  1.00  0.59           H  
ATOM   1264 2HB  ARG A  80      12.984  17.866 -16.712  1.00  0.59           H  
ATOM   1265 1HG  ARG A  80      14.408  18.149 -14.772  1.00  0.59           H  
ATOM   1266 2HG  ARG A  80      13.687  16.733 -13.985  1.00  0.59           H  
ATOM   1267 1HD  ARG A  80      15.181  16.684 -16.591  1.00  0.59           H  
ATOM   1268 2HD  ARG A  80      15.880  16.306 -15.001  1.00  0.59           H  
ATOM   1269  HE  ARG A  80      13.608  14.690 -15.256  1.00  0.59           H  
ATOM   1270 1HH1 ARG A  80      16.692  15.177 -16.916  1.00  0.59           H  
ATOM   1271 2HH1 ARG A  80      16.814  13.522 -17.471  1.00  0.59           H  
ATOM   1272 1HH2 ARG A  80      13.795  12.516 -16.024  1.00  0.59           H  
ATOM   1273 2HH2 ARG A  80      15.186  12.025 -16.964  1.00  0.59           H  
ATOM   1274  N   ASN A  81       9.395  17.678 -16.145  1.00  0.60           N  
ATOM   1275  CA  ASN A  81       8.285  17.934 -17.056  1.00  0.60           C  
ATOM   1276  C   ASN A  81       7.367  19.027 -16.518  1.00  0.60           C  
ATOM   1277  O   ASN A  81       6.653  18.835 -15.537  1.00  0.60           O  
ATOM   1278  CB  ASN A  81       7.533  16.649 -17.332  1.00  0.60           C  
ATOM   1279  CG  ASN A  81       6.385  16.786 -18.291  1.00  0.60           C  
ATOM   1280  OD1 ASN A  81       5.556  17.715 -18.203  1.00  0.60           O  
ATOM   1281  ND2 ASN A  81       6.322  15.875 -19.231  1.00  0.60           N  
ATOM   1282  H   ASN A  81       9.347  16.861 -15.535  1.00  0.60           H  
ATOM   1283  HA  ASN A  81       8.695  18.294 -18.000  1.00  0.60           H  
ATOM   1284 1HB  ASN A  81       8.230  15.907 -17.728  1.00  0.60           H  
ATOM   1285 2HB  ASN A  81       7.161  16.252 -16.389  1.00  0.60           H  
ATOM   1286 1HD2 ASN A  81       5.589  15.903 -19.911  1.00  0.60           H  
ATOM   1287 2HD2 ASN A  81       7.014  15.151 -19.273  1.00  0.60           H  
ATOM   1288  N   ALA A  82       7.348  20.172 -17.194  1.00  0.60           N  
ATOM   1289  CA  ALA A  82       6.590  21.340 -16.741  1.00  0.60           C  
ATOM   1290  C   ALA A  82       5.090  21.084 -16.565  1.00  0.60           C  
ATOM   1291  O   ALA A  82       4.434  21.776 -15.789  1.00  0.60           O  
ATOM   1292  CB  ALA A  82       6.774  22.482 -17.724  1.00  0.60           C  
ATOM   1293  H   ALA A  82       7.934  20.255 -18.014  1.00  0.60           H  
ATOM   1294  HA  ALA A  82       6.993  21.635 -15.771  1.00  0.60           H  
ATOM   1295 1HB  ALA A  82       6.246  23.363 -17.359  1.00  0.60           H  
ATOM   1296 2HB  ALA A  82       7.836  22.709 -17.824  1.00  0.60           H  
ATOM   1297 3HB  ALA A  82       6.371  22.193 -18.692  1.00  0.60           H  
ATOM   1298  N   LYS A  83       4.517  20.161 -17.336  1.00  0.61           N  
ATOM   1299  CA  LYS A  83       3.087  19.890 -17.226  1.00  0.61           C  
ATOM   1300  C   LYS A  83       2.795  19.006 -16.027  1.00  0.61           C  
ATOM   1301  O   LYS A  83       1.805  19.194 -15.319  1.00  0.61           O  
ATOM   1302  CB  LYS A  83       2.531  19.241 -18.490  1.00  0.61           C  
ATOM   1303  CG  LYS A  83       1.016  19.022 -18.441  1.00  0.61           C  
ATOM   1304  CD  LYS A  83       0.490  18.450 -19.741  1.00  0.61           C  
ATOM   1305  CE  LYS A  83       0.471  19.497 -20.837  1.00  0.61           C  
ATOM   1306  NZ  LYS A  83      -0.099  18.970 -22.094  1.00  0.61           N  
ATOM   1307  H   LYS A  83       5.086  19.571 -17.932  1.00  0.61           H  
ATOM   1308  HA  LYS A  83       2.568  20.836 -17.074  1.00  0.61           H  
ATOM   1309 1HB  LYS A  83       2.767  19.857 -19.355  1.00  0.61           H  
ATOM   1310 2HB  LYS A  83       3.001  18.268 -18.636  1.00  0.61           H  
ATOM   1311 1HG  LYS A  83       0.785  18.334 -17.629  1.00  0.61           H  
ATOM   1312 2HG  LYS A  83       0.516  19.968 -18.242  1.00  0.61           H  
ATOM   1313 1HD  LYS A  83       1.128  17.630 -20.052  1.00  0.61           H  
ATOM   1314 2HD  LYS A  83      -0.521  18.061 -19.601  1.00  0.61           H  
ATOM   1315 1HE  LYS A  83      -0.130  20.342 -20.507  1.00  0.61           H  
ATOM   1316 2HE  LYS A  83       1.488  19.837 -21.025  1.00  0.61           H  
ATOM   1317 1HZ  LYS A  83      -0.100  19.690 -22.795  1.00  0.61           H  
ATOM   1318 2HZ  LYS A  83       0.457  18.191 -22.414  1.00  0.61           H  
ATOM   1319 3HZ  LYS A  83      -1.060  18.652 -21.938  1.00  0.61           H  
ATOM   1320  N   LEU A  84       3.661  18.023 -15.801  1.00  0.61           N  
ATOM   1321  CA  LEU A  84       3.422  17.089 -14.707  1.00  0.61           C  
ATOM   1322  C   LEU A  84       3.857  17.654 -13.358  1.00  0.61           C  
ATOM   1323  O   LEU A  84       3.196  17.423 -12.345  1.00  0.61           O  
ATOM   1324  CB  LEU A  84       4.143  15.769 -14.969  1.00  0.61           C  
ATOM   1325  CG  LEU A  84       3.664  15.016 -16.172  1.00  0.61           C  
ATOM   1326  CD1 LEU A  84       4.491  13.736 -16.387  1.00  0.61           C  
ATOM   1327  CD2 LEU A  84       2.255  14.715 -15.961  1.00  0.61           C  
ATOM   1328  H   LEU A  84       4.471  17.927 -16.420  1.00  0.61           H  
ATOM   1329  HA  LEU A  84       2.352  16.890 -14.658  1.00  0.61           H  
ATOM   1330 1HB  LEU A  84       5.212  15.965 -15.071  1.00  0.61           H  
ATOM   1331 2HB  LEU A  84       3.987  15.126 -14.114  1.00  0.61           H  
ATOM   1332  HG  LEU A  84       3.773  15.642 -17.059  1.00  0.61           H  
ATOM   1333 1HD1 LEU A  84       4.121  13.208 -17.267  1.00  0.61           H  
ATOM   1334 2HD1 LEU A  84       5.539  13.997 -16.539  1.00  0.61           H  
ATOM   1335 3HD1 LEU A  84       4.399  13.092 -15.516  1.00  0.61           H  
ATOM   1336 1HD2 LEU A  84       1.883  14.202 -16.816  1.00  0.61           H  
ATOM   1337 2HD2 LEU A  84       2.139  14.093 -15.075  1.00  0.61           H  
ATOM   1338 3HD2 LEU A  84       1.718  15.645 -15.824  1.00  0.61           H  
ATOM   1339  N   LYS A  85       4.927  18.443 -13.348  1.00  0.61           N  
ATOM   1340  CA  LYS A  85       5.449  19.069 -12.141  1.00  0.61           C  
ATOM   1341  C   LYS A  85       4.360  19.611 -11.191  1.00  0.61           C  
ATOM   1342  O   LYS A  85       4.263  19.100 -10.082  1.00  0.61           O  
ATOM   1343  CB  LYS A  85       6.482  20.147 -12.496  1.00  0.61           C  
ATOM   1344  CG  LYS A  85       7.063  20.937 -11.291  1.00  0.61           C  
ATOM   1345  CD  LYS A  85       7.990  20.071 -10.460  1.00  0.61           C  
ATOM   1346  CE  LYS A  85       8.865  20.882  -9.490  1.00  0.61           C  
ATOM   1347  NZ  LYS A  85       8.114  21.366  -8.308  1.00  0.61           N  
ATOM   1348  H   LYS A  85       5.437  18.597 -14.215  1.00  0.61           H  
ATOM   1349  HA  LYS A  85       5.992  18.299 -11.589  1.00  0.61           H  
ATOM   1350 1HB  LYS A  85       7.342  19.631 -12.946  1.00  0.61           H  
ATOM   1351 2HB  LYS A  85       6.132  20.817 -13.258  1.00  0.61           H  
ATOM   1352 1HG  LYS A  85       7.612  21.802 -11.655  1.00  0.61           H  
ATOM   1353 2HG  LYS A  85       6.248  21.287 -10.648  1.00  0.61           H  
ATOM   1354 1HD  LYS A  85       7.396  19.354  -9.884  1.00  0.61           H  
ATOM   1355 2HD  LYS A  85       8.631  19.539 -11.122  1.00  0.61           H  
ATOM   1356 1HE  LYS A  85       9.690  20.261  -9.154  1.00  0.61           H  
ATOM   1357 2HE  LYS A  85       9.265  21.740 -10.024  1.00  0.61           H  
ATOM   1358 1HZ  LYS A  85       8.706  21.887  -7.701  1.00  0.61           H  
ATOM   1359 2HZ  LYS A  85       7.310  21.942  -8.555  1.00  0.61           H  
ATOM   1360 3HZ  LYS A  85       7.716  20.577  -7.785  1.00  0.61           H  
ATOM   1361  N   PRO A  86       3.506  20.606 -11.560  1.00  0.62           N  
ATOM   1362  CA  PRO A  86       2.489  21.192 -10.695  1.00  0.62           C  
ATOM   1363  C   PRO A  86       1.427  20.198 -10.238  1.00  0.62           C  
ATOM   1364  O   PRO A  86       0.765  20.414  -9.213  1.00  0.62           O  
ATOM   1365  CB  PRO A  86       1.864  22.277 -11.586  1.00  0.62           C  
ATOM   1366  CG  PRO A  86       2.159  21.844 -12.987  1.00  0.62           C  
ATOM   1367  CD  PRO A  86       3.509  21.202 -12.913  1.00  0.62           C  
ATOM   1368  HA  PRO A  86       2.990  21.649  -9.829  1.00  0.62           H  
ATOM   1369 1HB  PRO A  86       0.792  22.333 -11.391  1.00  0.62           H  
ATOM   1370 2HB  PRO A  86       2.292  23.259 -11.340  1.00  0.62           H  
ATOM   1371 1HG  PRO A  86       1.384  21.144 -13.344  1.00  0.62           H  
ATOM   1372 2HG  PRO A  86       2.146  22.702 -13.673  1.00  0.62           H  
ATOM   1373 1HD  PRO A  86       3.558  20.486 -13.703  1.00  0.62           H  
ATOM   1374 2HD  PRO A  86       4.270  21.980 -13.004  1.00  0.62           H  
ATOM   1375  N   VAL A  87       1.272  19.093 -10.969  1.00  0.62           N  
ATOM   1376  CA  VAL A  87       0.279  18.110 -10.605  1.00  0.62           C  
ATOM   1377  C   VAL A  87       0.882  17.338  -9.457  1.00  0.62           C  
ATOM   1378  O   VAL A  87       0.286  17.199  -8.389  1.00  0.62           O  
ATOM   1379  CB  VAL A  87       0.019  17.163 -11.788  1.00  0.62           C  
ATOM   1380  CG1 VAL A  87      -0.967  16.079 -11.386  1.00  0.62           C  
ATOM   1381  CG2 VAL A  87      -0.428  17.976 -12.958  1.00  0.62           C  
ATOM   1382  H   VAL A  87       1.862  18.896 -11.772  1.00  0.62           H  
ATOM   1383  HA  VAL A  87      -0.642  18.603 -10.292  1.00  0.62           H  
ATOM   1384  HB  VAL A  87       0.936  16.656 -12.049  1.00  0.62           H  
ATOM   1385 1HG1 VAL A  87      -1.129  15.401 -12.217  1.00  0.62           H  
ATOM   1386 2HG1 VAL A  87      -0.563  15.529 -10.545  1.00  0.62           H  
ATOM   1387 3HG1 VAL A  87      -1.908  16.544 -11.104  1.00  0.62           H  
ATOM   1388 1HG2 VAL A  87      -0.570  17.335 -13.788  1.00  0.62           H  
ATOM   1389 2HG2 VAL A  87      -1.356  18.489 -12.724  1.00  0.62           H  
ATOM   1390 3HG2 VAL A  87       0.345  18.709 -13.200  1.00  0.62           H  
ATOM   1391  N   TYR A  88       2.117  16.906  -9.675  1.00  0.64           N  
ATOM   1392  CA  TYR A  88       2.883  16.156  -8.703  1.00  0.64           C  
ATOM   1393  C   TYR A  88       2.983  16.965  -7.415  1.00  0.64           C  
ATOM   1394  O   TYR A  88       2.696  16.457  -6.332  1.00  0.64           O  
ATOM   1395  CB  TYR A  88       4.266  15.851  -9.280  1.00  0.64           C  
ATOM   1396  CG  TYR A  88       5.186  15.019  -8.416  1.00  0.64           C  
ATOM   1397  CD1 TYR A  88       5.051  13.635  -8.387  1.00  0.64           C  
ATOM   1398  CD2 TYR A  88       6.175  15.628  -7.671  1.00  0.64           C  
ATOM   1399  CE1 TYR A  88       5.901  12.880  -7.635  1.00  0.64           C  
ATOM   1400  CE2 TYR A  88       7.026  14.857  -6.903  1.00  0.64           C  
ATOM   1401  CZ  TYR A  88       6.895  13.490  -6.888  1.00  0.64           C  
ATOM   1402  OH  TYR A  88       7.749  12.728  -6.124  1.00  0.64           O  
ATOM   1403  H   TYR A  88       2.545  17.107 -10.579  1.00  0.64           H  
ATOM   1404  HA  TYR A  88       2.362  15.224  -8.484  1.00  0.64           H  
ATOM   1405 1HB  TYR A  88       4.134  15.357 -10.226  1.00  0.64           H  
ATOM   1406 2HB  TYR A  88       4.779  16.780  -9.491  1.00  0.64           H  
ATOM   1407  HD1 TYR A  88       4.278  13.146  -8.968  1.00  0.64           H  
ATOM   1408  HD2 TYR A  88       6.282  16.718  -7.691  1.00  0.64           H  
ATOM   1409  HE1 TYR A  88       5.787  11.809  -7.626  1.00  0.64           H  
ATOM   1410  HE2 TYR A  88       7.808  15.334  -6.312  1.00  0.64           H  
ATOM   1411  HH  TYR A  88       7.543  11.799  -6.243  1.00  0.64           H  
ATOM   1412  N   ASP A  89       3.355  18.248  -7.541  1.00  0.65           N  
ATOM   1413  CA  ASP A  89       3.491  19.117  -6.379  1.00  0.65           C  
ATOM   1414  C   ASP A  89       2.190  19.254  -5.581  1.00  0.65           C  
ATOM   1415  O   ASP A  89       2.214  19.193  -4.348  1.00  0.65           O  
ATOM   1416  CB  ASP A  89       3.897  20.542  -6.810  1.00  0.65           C  
ATOM   1417  CG  ASP A  89       5.336  20.740  -7.290  1.00  0.65           C  
ATOM   1418  OD1 ASP A  89       6.193  19.905  -7.080  1.00  0.65           O  
ATOM   1419  OD2 ASP A  89       5.607  21.777  -7.887  1.00  0.65           O  
ATOM   1420  H   ASP A  89       3.566  18.609  -8.469  1.00  0.65           H  
ATOM   1421  HA  ASP A  89       4.257  18.699  -5.728  1.00  0.65           H  
ATOM   1422 1HB  ASP A  89       3.232  20.855  -7.609  1.00  0.65           H  
ATOM   1423 2HB  ASP A  89       3.721  21.219  -5.976  1.00  0.65           H  
ATOM   1424  N   SER A  90       1.053  19.387  -6.279  1.00  0.66           N  
ATOM   1425  CA  SER A  90      -0.251  19.554  -5.639  1.00  0.66           C  
ATOM   1426  C   SER A  90      -0.767  18.297  -4.926  1.00  0.66           C  
ATOM   1427  O   SER A  90      -1.408  18.391  -3.873  1.00  0.66           O  
ATOM   1428  CB  SER A  90      -1.255  19.984  -6.676  1.00  0.66           C  
ATOM   1429  OG  SER A  90      -0.922  21.244  -7.190  1.00  0.66           O  
ATOM   1430  H   SER A  90       1.083  19.432  -7.299  1.00  0.66           H  
ATOM   1431  HA  SER A  90      -0.156  20.346  -4.898  1.00  0.66           H  
ATOM   1432 1HB  SER A  90      -1.281  19.252  -7.487  1.00  0.66           H  
ATOM   1433 2HB  SER A  90      -2.250  20.018  -6.233  1.00  0.66           H  
ATOM   1434  HG  SER A  90      -0.226  21.071  -7.868  1.00  0.66           H  
ATOM   1435  N   LEU A  91      -0.500  17.133  -5.510  1.00  0.67           N  
ATOM   1436  CA  LEU A  91      -0.947  15.845  -4.985  1.00  0.67           C  
ATOM   1437  C   LEU A  91      -0.219  15.424  -3.703  1.00  0.67           C  
ATOM   1438  O   LEU A  91       0.928  15.803  -3.471  1.00  0.67           O  
ATOM   1439  CB  LEU A  91      -0.758  14.760  -6.044  1.00  0.67           C  
ATOM   1440  CG  LEU A  91      -1.620  14.857  -7.340  1.00  0.67           C  
ATOM   1441  CD1 LEU A  91      -1.177  13.742  -8.294  1.00  0.67           C  
ATOM   1442  CD2 LEU A  91      -3.086  14.756  -6.992  1.00  0.67           C  
ATOM   1443  H   LEU A  91       0.021  17.143  -6.390  1.00  0.67           H  
ATOM   1444  HA  LEU A  91      -2.008  15.924  -4.758  1.00  0.67           H  
ATOM   1445 1HB  LEU A  91       0.283  14.807  -6.370  1.00  0.67           H  
ATOM   1446 2HB  LEU A  91      -0.914  13.796  -5.590  1.00  0.67           H  
ATOM   1447  HG  LEU A  91      -1.462  15.798  -7.822  1.00  0.67           H  
ATOM   1448 1HD1 LEU A  91      -1.758  13.788  -9.210  1.00  0.67           H  
ATOM   1449 2HD1 LEU A  91      -0.118  13.866  -8.528  1.00  0.67           H  
ATOM   1450 3HD1 LEU A  91      -1.326  12.786  -7.817  1.00  0.67           H  
ATOM   1451 1HD2 LEU A  91      -3.681  14.825  -7.889  1.00  0.67           H  
ATOM   1452 2HD2 LEU A  91      -3.278  13.829  -6.512  1.00  0.67           H  
ATOM   1453 3HD2 LEU A  91      -3.352  15.574  -6.322  1.00  0.67           H  
ATOM   1454  N   ASP A  92      -0.897  14.630  -2.869  1.00  0.67           N  
ATOM   1455  CA  ASP A  92      -0.293  14.104  -1.642  1.00  0.67           C  
ATOM   1456  C   ASP A  92       0.572  12.877  -1.938  1.00  0.67           C  
ATOM   1457  O   ASP A  92       0.655  12.472  -3.091  1.00  0.67           O  
ATOM   1458  CB  ASP A  92      -1.421  13.802  -0.652  1.00  0.67           C  
ATOM   1459  CG  ASP A  92      -2.353  12.683  -1.105  1.00  0.67           C  
ATOM   1460  OD1 ASP A  92      -1.981  11.865  -1.937  1.00  0.67           O  
ATOM   1461  OD2 ASP A  92      -3.484  12.716  -0.688  1.00  0.67           O  
ATOM   1462  H   ASP A  92      -1.847  14.382  -3.096  1.00  0.67           H  
ATOM   1463  HA  ASP A  92       0.347  14.877  -1.213  1.00  0.67           H  
ATOM   1464 1HB  ASP A  92      -0.996  13.532   0.313  1.00  0.67           H  
ATOM   1465 2HB  ASP A  92      -2.014  14.707  -0.500  1.00  0.67           H  
ATOM   1466  N   ALA A  93       1.193  12.262  -0.920  1.00  0.67           N  
ATOM   1467  CA  ALA A  93       2.126  11.152  -1.177  1.00  0.67           C  
ATOM   1468  C   ALA A  93       1.510   9.942  -1.877  1.00  0.67           C  
ATOM   1469  O   ALA A  93       2.138   9.334  -2.748  1.00  0.67           O  
ATOM   1470  CB  ALA A  93       2.733  10.687   0.129  1.00  0.67           C  
ATOM   1471  H   ALA A  93       1.064  12.598   0.023  1.00  0.67           H  
ATOM   1472  HA  ALA A  93       2.918  11.537  -1.818  1.00  0.67           H  
ATOM   1473 1HB  ALA A  93       3.461   9.901  -0.071  1.00  0.67           H  
ATOM   1474 2HB  ALA A  93       3.228  11.524   0.621  1.00  0.67           H  
ATOM   1475 3HB  ALA A  93       1.948  10.298   0.775  1.00  0.67           H  
ATOM   1476  N   VAL A  94       0.290   9.582  -1.516  1.00  0.65           N  
ATOM   1477  CA  VAL A  94      -0.331   8.422  -2.130  1.00  0.65           C  
ATOM   1478  C   VAL A  94      -0.632   8.677  -3.595  1.00  0.65           C  
ATOM   1479  O   VAL A  94      -0.343   7.847  -4.470  1.00  0.65           O  
ATOM   1480  CB  VAL A  94      -1.599   8.034  -1.360  1.00  0.65           C  
ATOM   1481  CG1 VAL A  94      -2.328   7.016  -2.091  1.00  0.65           C  
ATOM   1482  CG2 VAL A  94      -1.207   7.481  -0.006  1.00  0.65           C  
ATOM   1483  H   VAL A  94      -0.220  10.123  -0.828  1.00  0.65           H  
ATOM   1484  HA  VAL A  94       0.367   7.590  -2.064  1.00  0.65           H  
ATOM   1485  HB  VAL A  94      -2.247   8.911  -1.240  1.00  0.65           H  
ATOM   1486 1HG1 VAL A  94      -3.190   6.724  -1.561  1.00  0.65           H  
ATOM   1487 2HG1 VAL A  94      -2.609   7.415  -3.052  1.00  0.65           H  
ATOM   1488 3HG1 VAL A  94      -1.723   6.201  -2.206  1.00  0.65           H  
ATOM   1489 1HG2 VAL A  94      -2.110   7.199   0.539  1.00  0.65           H  
ATOM   1490 2HG2 VAL A  94      -0.576   6.605  -0.139  1.00  0.65           H  
ATOM   1491 3HG2 VAL A  94      -0.665   8.240   0.553  1.00  0.65           H  
ATOM   1492  N   ARG A  95      -1.186   9.846  -3.868  1.00  0.64           N  
ATOM   1493  CA  ARG A  95      -1.539  10.199  -5.220  1.00  0.64           C  
ATOM   1494  C   ARG A  95      -0.279  10.501  -6.058  1.00  0.64           C  
ATOM   1495  O   ARG A  95      -0.250  10.204  -7.255  1.00  0.64           O  
ATOM   1496  CB  ARG A  95      -2.516  11.333  -5.167  1.00  0.64           C  
ATOM   1497  CG  ARG A  95      -3.860  10.945  -4.545  1.00  0.64           C  
ATOM   1498  CD  ARG A  95      -4.790  12.059  -4.586  1.00  0.64           C  
ATOM   1499  NE  ARG A  95      -6.136  11.732  -4.148  1.00  0.64           N  
ATOM   1500  CZ  ARG A  95      -6.652  11.870  -2.897  1.00  0.64           C  
ATOM   1501  NH1 ARG A  95      -5.935  12.288  -1.865  1.00  0.64           N  
ATOM   1502  NH2 ARG A  95      -7.927  11.579  -2.696  1.00  0.64           N  
ATOM   1503  H   ARG A  95      -1.395  10.514  -3.110  1.00  0.64           H  
ATOM   1504  HA  ARG A  95      -2.053   9.351  -5.670  1.00  0.64           H  
ATOM   1505 1HB  ARG A  95      -2.101  12.142  -4.567  1.00  0.64           H  
ATOM   1506 2HB  ARG A  95      -2.695  11.695  -6.163  1.00  0.64           H  
ATOM   1507 1HG  ARG A  95      -4.280  10.086  -5.036  1.00  0.64           H  
ATOM   1508 2HG  ARG A  95      -3.688  10.704  -3.492  1.00  0.64           H  
ATOM   1509 1HD  ARG A  95      -4.411  12.861  -3.953  1.00  0.64           H  
ATOM   1510 2HD  ARG A  95      -4.857  12.399  -5.608  1.00  0.64           H  
ATOM   1511  HE  ARG A  95      -6.770  11.380  -4.873  1.00  0.64           H  
ATOM   1512 1HH1 ARG A  95      -4.933  12.500  -1.928  1.00  0.64           H  
ATOM   1513 2HH1 ARG A  95      -6.362  12.375  -0.958  1.00  0.64           H  
ATOM   1514 1HH2 ARG A  95      -8.508  11.265  -3.473  1.00  0.64           H  
ATOM   1515 2HH2 ARG A  95      -8.328  11.673  -1.777  1.00  0.64           H  
ATOM   1516  N   ARG A  96       0.783  11.045  -5.441  1.00  0.62           N  
ATOM   1517  CA  ARG A  96       2.032  11.251  -6.172  1.00  0.62           C  
ATOM   1518  C   ARG A  96       2.593   9.913  -6.600  1.00  0.62           C  
ATOM   1519  O   ARG A  96       3.072   9.781  -7.725  1.00  0.62           O  
ATOM   1520  CB  ARG A  96       3.092  11.972  -5.350  1.00  0.62           C  
ATOM   1521  CG  ARG A  96       2.880  13.455  -5.131  1.00  0.62           C  
ATOM   1522  CD  ARG A  96       3.914  14.022  -4.216  1.00  0.62           C  
ATOM   1523  NE  ARG A  96       3.733  15.447  -3.980  1.00  0.62           N  
ATOM   1524  CZ  ARG A  96       4.327  16.131  -2.980  1.00  0.62           C  
ATOM   1525  NH1 ARG A  96       5.139  15.495  -2.157  1.00  0.62           N  
ATOM   1526  NH2 ARG A  96       4.102  17.427  -2.803  1.00  0.62           N  
ATOM   1527  H   ARG A  96       0.726  11.324  -4.466  1.00  0.62           H  
ATOM   1528  HA  ARG A  96       1.823  11.848  -7.060  1.00  0.62           H  
ATOM   1529 1HB  ARG A  96       3.128  11.516  -4.364  1.00  0.62           H  
ATOM   1530 2HB  ARG A  96       4.061  11.828  -5.799  1.00  0.62           H  
ATOM   1531 1HG  ARG A  96       2.969  13.962  -6.087  1.00  0.62           H  
ATOM   1532 2HG  ARG A  96       1.907  13.651  -4.728  1.00  0.62           H  
ATOM   1533 1HD  ARG A  96       3.850  13.512  -3.259  1.00  0.62           H  
ATOM   1534 2HD  ARG A  96       4.900  13.872  -4.645  1.00  0.62           H  
ATOM   1535  HE  ARG A  96       3.111  15.961  -4.628  1.00  0.62           H  
ATOM   1536 1HH1 ARG A  96       5.309  14.508  -2.286  1.00  0.62           H  
ATOM   1537 2HH1 ARG A  96       5.586  15.993  -1.402  1.00  0.62           H  
ATOM   1538 1HH2 ARG A  96       3.452  17.943  -3.423  1.00  0.62           H  
ATOM   1539 2HH2 ARG A  96       4.547  17.914  -2.049  1.00  0.62           H  
ATOM   1540  N   CYS A  97       2.491   8.899  -5.727  1.00  0.61           N  
ATOM   1541  CA  CYS A  97       2.985   7.578  -6.075  1.00  0.61           C  
ATOM   1542  C   CYS A  97       2.193   7.050  -7.258  1.00  0.61           C  
ATOM   1543  O   CYS A  97       2.758   6.447  -8.167  1.00  0.61           O  
ATOM   1544  CB  CYS A  97       2.878   6.625  -4.893  1.00  0.61           C  
ATOM   1545  SG  CYS A  97       4.012   7.025  -3.549  1.00  0.61           S  
ATOM   1546  H   CYS A  97       2.108   9.058  -4.793  1.00  0.61           H  
ATOM   1547  HA  CYS A  97       4.027   7.651  -6.357  1.00  0.61           H  
ATOM   1548 1HB  CYS A  97       1.864   6.634  -4.502  1.00  0.61           H  
ATOM   1549 2HB  CYS A  97       3.097   5.621  -5.230  1.00  0.61           H  
ATOM   1550  HG  CYS A  97       3.362   8.156  -3.176  1.00  0.61           H  
ATOM   1551  N   ALA A  98       0.878   7.300  -7.277  1.00  0.60           N  
ATOM   1552  CA  ALA A  98       0.065   6.867  -8.410  1.00  0.60           C  
ATOM   1553  C   ALA A  98       0.556   7.522  -9.704  1.00  0.60           C  
ATOM   1554  O   ALA A  98       0.686   6.850 -10.728  1.00  0.60           O  
ATOM   1555  CB  ALA A  98      -1.393   7.207  -8.172  1.00  0.60           C  
ATOM   1556  H   ALA A  98       0.441   7.768  -6.480  1.00  0.60           H  
ATOM   1557  HA  ALA A  98       0.168   5.789  -8.512  1.00  0.60           H  
ATOM   1558 1HB  ALA A  98      -2.004   6.876  -8.992  1.00  0.60           H  
ATOM   1559 2HB  ALA A  98      -1.720   6.728  -7.267  1.00  0.60           H  
ATOM   1560 3HB  ALA A  98      -1.501   8.268  -8.066  1.00  0.60           H  
ATOM   1561  N   LEU A  99       0.927   8.808  -9.639  1.00  0.59           N  
ATOM   1562  CA  LEU A  99       1.417   9.504 -10.830  1.00  0.59           C  
ATOM   1563  C   LEU A  99       2.753   8.891 -11.255  1.00  0.59           C  
ATOM   1564  O   LEU A  99       2.996   8.670 -12.444  1.00  0.59           O  
ATOM   1565  CB  LEU A  99       1.575  11.008 -10.573  1.00  0.59           C  
ATOM   1566  CG  LEU A  99       1.933  11.883 -11.825  1.00  0.59           C  
ATOM   1567  CD1 LEU A  99       0.815  11.734 -12.853  1.00  0.59           C  
ATOM   1568  CD2 LEU A  99       2.096  13.357 -11.425  1.00  0.59           C  
ATOM   1569  H   LEU A  99       0.803   9.317  -8.761  1.00  0.59           H  
ATOM   1570  HA  LEU A  99       0.706   9.361 -11.639  1.00  0.59           H  
ATOM   1571 1HB  LEU A  99       0.646  11.385 -10.143  1.00  0.59           H  
ATOM   1572 2HB  LEU A  99       2.369  11.147  -9.836  1.00  0.59           H  
ATOM   1573  HG  LEU A  99       2.862  11.526 -12.270  1.00  0.59           H  
ATOM   1574 1HD1 LEU A  99       1.051  12.332 -13.723  1.00  0.59           H  
ATOM   1575 2HD1 LEU A  99       0.719  10.686 -13.141  1.00  0.59           H  
ATOM   1576 3HD1 LEU A  99      -0.126  12.081 -12.423  1.00  0.59           H  
ATOM   1577 1HD2 LEU A  99       2.343  13.956 -12.305  1.00  0.59           H  
ATOM   1578 2HD2 LEU A  99       1.169  13.725 -10.986  1.00  0.59           H  
ATOM   1579 3HD2 LEU A  99       2.890  13.436 -10.705  1.00  0.59           H  
ATOM   1580  N   ILE A 100       3.611   8.582 -10.280  1.00  0.59           N  
ATOM   1581  CA  ILE A 100       4.905   7.972 -10.566  1.00  0.59           C  
ATOM   1582  C   ILE A 100       4.697   6.634 -11.240  1.00  0.59           C  
ATOM   1583  O   ILE A 100       5.388   6.320 -12.208  1.00  0.59           O  
ATOM   1584  CB  ILE A 100       5.750   7.774  -9.292  1.00  0.59           C  
ATOM   1585  CG1 ILE A 100       6.177   9.120  -8.738  1.00  0.59           C  
ATOM   1586  CG2 ILE A 100       6.988   6.941  -9.614  1.00  0.59           C  
ATOM   1587  CD1 ILE A 100       6.730   9.044  -7.336  1.00  0.59           C  
ATOM   1588  H   ILE A 100       3.362   8.801  -9.316  1.00  0.59           H  
ATOM   1589  HA  ILE A 100       5.458   8.605 -11.246  1.00  0.59           H  
ATOM   1590  HB  ILE A 100       5.159   7.266  -8.535  1.00  0.59           H  
ATOM   1591 1HG1 ILE A 100       6.948   9.523  -9.385  1.00  0.59           H  
ATOM   1592 2HG1 ILE A 100       5.328   9.795  -8.753  1.00  0.59           H  
ATOM   1593 1HG2 ILE A 100       7.569   6.813  -8.712  1.00  0.59           H  
ATOM   1594 2HG2 ILE A 100       6.688   5.964  -9.996  1.00  0.59           H  
ATOM   1595 3HG2 ILE A 100       7.586   7.458 -10.360  1.00  0.59           H  
ATOM   1596 1HD1 ILE A 100       7.031  10.024  -7.004  1.00  0.59           H  
ATOM   1597 2HD1 ILE A 100       5.973   8.668  -6.672  1.00  0.59           H  
ATOM   1598 3HD1 ILE A 100       7.588   8.377  -7.319  1.00  0.59           H  
ATOM   1599  N   ASN A 101       3.747   5.844 -10.734  1.00  0.59           N  
ATOM   1600  CA  ASN A 101       3.453   4.532 -11.290  1.00  0.59           C  
ATOM   1601  C   ASN A 101       2.970   4.676 -12.738  1.00  0.59           C  
ATOM   1602  O   ASN A 101       3.373   3.908 -13.615  1.00  0.59           O  
ATOM   1603  CB  ASN A 101       2.394   3.851 -10.446  1.00  0.59           C  
ATOM   1604  CG  ASN A 101       2.921   3.525  -9.052  1.00  0.59           C  
ATOM   1605  OD1 ASN A 101       4.130   3.493  -8.815  1.00  0.59           O  
ATOM   1606  ND2 ASN A 101       2.029   3.309  -8.127  1.00  0.59           N  
ATOM   1607  H   ASN A 101       3.223   6.162  -9.920  1.00  0.59           H  
ATOM   1608  HA  ASN A 101       4.364   3.935 -11.291  1.00  0.59           H  
ATOM   1609 1HB  ASN A 101       1.524   4.493 -10.356  1.00  0.59           H  
ATOM   1610 2HB  ASN A 101       2.075   2.928 -10.933  1.00  0.59           H  
ATOM   1611 1HD2 ASN A 101       2.325   3.132  -7.191  1.00  0.59           H  
ATOM   1612 2HD2 ASN A 101       1.057   3.346  -8.349  1.00  0.59           H  
ATOM   1613  N   MET A 102       2.158   5.708 -13.020  1.00  0.60           N  
ATOM   1614  CA  MET A 102       1.700   5.918 -14.391  1.00  0.60           C  
ATOM   1615  C   MET A 102       2.887   6.191 -15.292  1.00  0.60           C  
ATOM   1616  O   MET A 102       3.014   5.594 -16.360  1.00  0.60           O  
ATOM   1617  CB  MET A 102       0.762   7.108 -14.497  1.00  0.60           C  
ATOM   1618  CG  MET A 102      -0.529   6.970 -13.890  1.00  0.60           C  
ATOM   1619  SD  MET A 102      -1.439   8.494 -13.949  1.00  0.60           S  
ATOM   1620  CE  MET A 102      -1.869   8.620 -15.633  1.00  0.60           C  
ATOM   1621  H   MET A 102       1.827   6.314 -12.268  1.00  0.60           H  
ATOM   1622  HA  MET A 102       1.200   5.014 -14.743  1.00  0.60           H  
ATOM   1623 1HB  MET A 102       1.235   7.984 -14.068  1.00  0.60           H  
ATOM   1624 2HB  MET A 102       0.585   7.319 -15.523  1.00  0.60           H  
ATOM   1625 1HG  MET A 102      -1.087   6.206 -14.410  1.00  0.60           H  
ATOM   1626 2HG  MET A 102      -0.406   6.679 -12.863  1.00  0.60           H  
ATOM   1627 1HE  MET A 102      -2.431   9.532 -15.775  1.00  0.60           H  
ATOM   1628 2HE  MET A 102      -0.977   8.652 -16.234  1.00  0.60           H  
ATOM   1629 3HE  MET A 102      -2.475   7.761 -15.923  1.00  0.60           H  
ATOM   1630  N   VAL A 103       3.794   7.053 -14.825  1.00  0.61           N  
ATOM   1631  CA  VAL A 103       4.989   7.397 -15.587  1.00  0.61           C  
ATOM   1632  C   VAL A 103       5.897   6.187 -15.769  1.00  0.61           C  
ATOM   1633  O   VAL A 103       6.392   5.922 -16.862  1.00  0.61           O  
ATOM   1634  CB  VAL A 103       5.729   8.577 -14.928  1.00  0.61           C  
ATOM   1635  CG1 VAL A 103       7.069   8.788 -15.578  1.00  0.61           C  
ATOM   1636  CG2 VAL A 103       4.889   9.828 -15.110  1.00  0.61           C  
ATOM   1637  H   VAL A 103       3.628   7.507 -13.923  1.00  0.61           H  
ATOM   1638  HA  VAL A 103       4.675   7.731 -16.576  1.00  0.61           H  
ATOM   1639  HB  VAL A 103       5.889   8.370 -13.869  1.00  0.61           H  
ATOM   1640 1HG1 VAL A 103       7.582   9.628 -15.104  1.00  0.61           H  
ATOM   1641 2HG1 VAL A 103       7.675   7.892 -15.466  1.00  0.61           H  
ATOM   1642 3HG1 VAL A 103       6.934   8.996 -16.624  1.00  0.61           H  
ATOM   1643 1HG2 VAL A 103       5.380  10.654 -14.683  1.00  0.61           H  
ATOM   1644 2HG2 VAL A 103       4.749  10.011 -16.170  1.00  0.61           H  
ATOM   1645 3HG2 VAL A 103       3.922   9.692 -14.626  1.00  0.61           H  
ATOM   1646  N   PHE A 104       6.069   5.397 -14.724  1.00  0.63           N  
ATOM   1647  CA  PHE A 104       6.883   4.195 -14.799  1.00  0.63           C  
ATOM   1648  C   PHE A 104       6.371   3.321 -15.966  1.00  0.63           C  
ATOM   1649  O   PHE A 104       7.158   2.817 -16.772  1.00  0.63           O  
ATOM   1650  CB  PHE A 104       6.760   3.425 -13.479  1.00  0.63           C  
ATOM   1651  CG  PHE A 104       7.638   2.229 -13.292  1.00  0.63           C  
ATOM   1652  CD1 PHE A 104       8.899   2.373 -12.711  1.00  0.63           C  
ATOM   1653  CD2 PHE A 104       7.231   0.970 -13.687  1.00  0.63           C  
ATOM   1654  CE1 PHE A 104       9.710   1.277 -12.522  1.00  0.63           C  
ATOM   1655  CE2 PHE A 104       8.047  -0.122 -13.503  1.00  0.63           C  
ATOM   1656  CZ  PHE A 104       9.285   0.032 -12.921  1.00  0.63           C  
ATOM   1657  H   PHE A 104       5.643   5.647 -13.839  1.00  0.63           H  
ATOM   1658  HA  PHE A 104       7.921   4.474 -14.979  1.00  0.63           H  
ATOM   1659 1HB  PHE A 104       6.947   4.113 -12.652  1.00  0.63           H  
ATOM   1660 2HB  PHE A 104       5.736   3.088 -13.371  1.00  0.63           H  
ATOM   1661  HD1 PHE A 104       9.235   3.365 -12.396  1.00  0.63           H  
ATOM   1662  HD2 PHE A 104       6.247   0.844 -14.148  1.00  0.63           H  
ATOM   1663  HE1 PHE A 104      10.687   1.394 -12.057  1.00  0.63           H  
ATOM   1664  HE2 PHE A 104       7.709  -1.104 -13.816  1.00  0.63           H  
ATOM   1665  HZ  PHE A 104       9.929  -0.834 -12.774  1.00  0.63           H  
ATOM   1666  N   GLN A 105       5.039   3.134 -16.034  1.00  0.64           N  
ATOM   1667  CA  GLN A 105       4.377   2.315 -17.057  1.00  0.64           C  
ATOM   1668  C   GLN A 105       4.301   2.926 -18.479  1.00  0.64           C  
ATOM   1669  O   GLN A 105       4.481   2.215 -19.472  1.00  0.64           O  
ATOM   1670  CB  GLN A 105       2.931   2.035 -16.600  1.00  0.64           C  
ATOM   1671  CG  GLN A 105       2.816   1.150 -15.356  1.00  0.64           C  
ATOM   1672  CD  GLN A 105       1.365   1.038 -14.798  1.00  0.64           C  
ATOM   1673  OE1 GLN A 105       0.356   1.483 -15.385  1.00  0.64           O  
ATOM   1674  NE2 GLN A 105       1.272   0.434 -13.616  1.00  0.64           N  
ATOM   1675  H   GLN A 105       4.454   3.574 -15.321  1.00  0.64           H  
ATOM   1676  HA  GLN A 105       4.920   1.373 -17.126  1.00  0.64           H  
ATOM   1677 1HB  GLN A 105       2.439   2.985 -16.376  1.00  0.64           H  
ATOM   1678 2HB  GLN A 105       2.378   1.565 -17.410  1.00  0.64           H  
ATOM   1679 1HG  GLN A 105       3.166   0.144 -15.607  1.00  0.64           H  
ATOM   1680 2HG  GLN A 105       3.449   1.568 -14.574  1.00  0.64           H  
ATOM   1681 1HE2 GLN A 105       0.385   0.323 -13.161  1.00  0.64           H  
ATOM   1682 2HE2 GLN A 105       2.098   0.093 -13.161  1.00  0.64           H  
ATOM   1683  N   MET A 106       3.986   4.226 -18.574  1.00  0.66           N  
ATOM   1684  CA  MET A 106       3.758   4.922 -19.853  1.00  0.66           C  
ATOM   1685  C   MET A 106       4.806   5.935 -20.328  1.00  0.66           C  
ATOM   1686  O   MET A 106       4.762   6.376 -21.482  1.00  0.66           O  
ATOM   1687  CB  MET A 106       2.437   5.663 -19.772  1.00  0.66           C  
ATOM   1688  CG  MET A 106       1.209   4.835 -19.763  1.00  0.66           C  
ATOM   1689  SD  MET A 106      -0.199   5.891 -19.761  1.00  0.66           S  
ATOM   1690  CE  MET A 106      -0.119   6.261 -18.052  1.00  0.66           C  
ATOM   1691  H   MET A 106       3.855   4.754 -17.717  1.00  0.66           H  
ATOM   1692  HA  MET A 106       3.686   4.160 -20.626  1.00  0.66           H  
ATOM   1693 1HB  MET A 106       2.430   6.267 -18.866  1.00  0.66           H  
ATOM   1694 2HB  MET A 106       2.362   6.343 -20.605  1.00  0.66           H  
ATOM   1695 1HG  MET A 106       1.172   4.191 -20.638  1.00  0.66           H  
ATOM   1696 2HG  MET A 106       1.184   4.214 -18.863  1.00  0.66           H  
ATOM   1697 1HE  MET A 106      -0.895   6.942 -17.788  1.00  0.66           H  
ATOM   1698 2HE  MET A 106      -0.219   5.352 -17.472  1.00  0.66           H  
ATOM   1699 3HE  MET A 106       0.842   6.683 -17.846  1.00  0.66           H  
ATOM   1700  N   GLY A 107       5.701   6.352 -19.451  1.00  0.67           N  
ATOM   1701  CA  GLY A 107       6.666   7.389 -19.761  1.00  0.67           C  
ATOM   1702  C   GLY A 107       6.073   8.751 -19.435  1.00  0.67           C  
ATOM   1703  O   GLY A 107       4.850   8.917 -19.354  1.00  0.67           O  
ATOM   1704  H   GLY A 107       5.734   5.960 -18.520  1.00  0.67           H  
ATOM   1705 1HA  GLY A 107       7.569   7.231 -19.167  1.00  0.67           H  
ATOM   1706 2HA  GLY A 107       6.949   7.339 -20.811  1.00  0.67           H  
ATOM   1707  N   GLU A 108       6.927   9.753 -19.311  1.00  0.67           N  
ATOM   1708  CA  GLU A 108       6.453  11.078 -18.946  1.00  0.67           C  
ATOM   1709  C   GLU A 108       5.521  11.648 -19.990  1.00  0.67           C  
ATOM   1710  O   GLU A 108       4.539  12.295 -19.645  1.00  0.67           O  
ATOM   1711  CB  GLU A 108       7.629  12.015 -18.777  1.00  0.67           C  
ATOM   1712  CG  GLU A 108       8.532  11.662 -17.663  1.00  0.67           C  
ATOM   1713  CD  GLU A 108       9.510  10.561 -18.025  1.00  0.67           C  
ATOM   1714  OE1 GLU A 108       9.856  10.457 -19.174  1.00  0.67           O  
ATOM   1715  OE2 GLU A 108       9.894   9.821 -17.157  1.00  0.67           O  
ATOM   1716  H   GLU A 108       7.917   9.583 -19.420  1.00  0.67           H  
ATOM   1717  HA  GLU A 108       5.910  11.008 -18.004  1.00  0.67           H  
ATOM   1718 1HB  GLU A 108       8.214  12.041 -19.696  1.00  0.67           H  
ATOM   1719 2HB  GLU A 108       7.261  13.025 -18.595  1.00  0.67           H  
ATOM   1720 1HG  GLU A 108       9.089  12.555 -17.432  1.00  0.67           H  
ATOM   1721 2HG  GLU A 108       7.952  11.388 -16.786  1.00  0.67           H  
ATOM   1722  N   THR A 109       5.827  11.403 -21.263  1.00  0.68           N  
ATOM   1723  CA  THR A 109       5.011  11.916 -22.352  1.00  0.68           C  
ATOM   1724  C   THR A 109       3.632  11.268 -22.350  1.00  0.68           C  
ATOM   1725  O   THR A 109       2.622  11.944 -22.556  1.00  0.68           O  
ATOM   1726  CB  THR A 109       5.684  11.709 -23.719  1.00  0.68           C  
ATOM   1727  OG1 THR A 109       6.934  12.416 -23.756  1.00  0.68           O  
ATOM   1728  CG2 THR A 109       4.775  12.229 -24.815  1.00  0.68           C  
ATOM   1729  H   THR A 109       6.648  10.851 -21.466  1.00  0.68           H  
ATOM   1730  HA  THR A 109       4.882  12.986 -22.207  1.00  0.68           H  
ATOM   1731  HB  THR A 109       5.869  10.647 -23.877  1.00  0.68           H  
ATOM   1732  HG1 THR A 109       7.321  12.335 -24.634  1.00  0.68           H  
ATOM   1733 1HG2 THR A 109       5.251  12.081 -25.783  1.00  0.68           H  
ATOM   1734 2HG2 THR A 109       3.829  11.688 -24.788  1.00  0.68           H  
ATOM   1735 3HG2 THR A 109       4.589  13.291 -24.660  1.00  0.68           H  
ATOM   1736  N   GLY A 110       3.585   9.949 -22.143  1.00  0.68           N  
ATOM   1737  CA  GLY A 110       2.317   9.230 -22.150  1.00  0.68           C  
ATOM   1738  C   GLY A 110       1.384   9.770 -21.073  1.00  0.68           C  
ATOM   1739  O   GLY A 110       0.184   9.927 -21.294  1.00  0.68           O  
ATOM   1740  H   GLY A 110       4.439   9.438 -21.964  1.00  0.68           H  
ATOM   1741 1HA  GLY A 110       1.848   9.324 -23.128  1.00  0.68           H  
ATOM   1742 2HA  GLY A 110       2.506   8.172 -21.981  1.00  0.68           H  
ATOM   1743  N   VAL A 111       1.957  10.131 -19.928  1.00  0.68           N  
ATOM   1744  CA  VAL A 111       1.175  10.681 -18.837  1.00  0.68           C  
ATOM   1745  C   VAL A 111       0.842  12.144 -19.075  1.00  0.68           C  
ATOM   1746  O   VAL A 111      -0.295  12.566 -18.890  1.00  0.68           O  
ATOM   1747  CB  VAL A 111       1.924  10.532 -17.531  1.00  0.68           C  
ATOM   1748  CG1 VAL A 111       1.173  11.188 -16.427  1.00  0.68           C  
ATOM   1749  CG2 VAL A 111       2.075   9.119 -17.265  1.00  0.68           C  
ATOM   1750  H   VAL A 111       2.958   9.963 -19.800  1.00  0.68           H  
ATOM   1751  HA  VAL A 111       0.243  10.117 -18.767  1.00  0.68           H  
ATOM   1752  HB  VAL A 111       2.902  11.012 -17.612  1.00  0.68           H  
ATOM   1753 1HG1 VAL A 111       1.737  11.061 -15.512  1.00  0.68           H  
ATOM   1754 2HG1 VAL A 111       1.051  12.221 -16.643  1.00  0.68           H  
ATOM   1755 3HG1 VAL A 111       0.197  10.731 -16.321  1.00  0.68           H  
ATOM   1756 1HG2 VAL A 111       2.579   8.976 -16.350  1.00  0.68           H  
ATOM   1757 2HG2 VAL A 111       1.100   8.719 -17.203  1.00  0.68           H  
ATOM   1758 3HG2 VAL A 111       2.630   8.640 -18.073  1.00  0.68           H  
ATOM   1759  N   ALA A 112       1.829  12.924 -19.528  1.00  0.68           N  
ATOM   1760  CA  ALA A 112       1.672  14.348 -19.816  1.00  0.68           C  
ATOM   1761  C   ALA A 112       0.572  14.552 -20.854  1.00  0.68           C  
ATOM   1762  O   ALA A 112      -0.156  15.546 -20.831  1.00  0.68           O  
ATOM   1763  CB  ALA A 112       2.987  14.929 -20.292  1.00  0.68           C  
ATOM   1764  H   ALA A 112       2.749  12.524 -19.669  1.00  0.68           H  
ATOM   1765  HA  ALA A 112       1.392  14.863 -18.911  1.00  0.68           H  
ATOM   1766 1HB  ALA A 112       2.874  15.990 -20.484  1.00  0.68           H  
ATOM   1767 2HB  ALA A 112       3.735  14.776 -19.521  1.00  0.68           H  
ATOM   1768 3HB  ALA A 112       3.291  14.424 -21.202  1.00  0.68           H  
ATOM   1769  N   GLY A 113       0.433  13.586 -21.758  1.00  0.67           N  
ATOM   1770  CA  GLY A 113      -0.594  13.597 -22.780  1.00  0.67           C  
ATOM   1771  C   GLY A 113      -2.010  13.676 -22.190  1.00  0.67           C  
ATOM   1772  O   GLY A 113      -2.913  14.245 -22.813  1.00  0.67           O  
ATOM   1773  H   GLY A 113       1.096  12.813 -21.764  1.00  0.67           H  
ATOM   1774 1HA  GLY A 113      -0.425  14.436 -23.452  1.00  0.67           H  
ATOM   1775 2HA  GLY A 113      -0.500  12.688 -23.374  1.00  0.67           H  
ATOM   1776  N   PHE A 114      -2.228  13.171 -20.967  1.00  0.67           N  
ATOM   1777  CA  PHE A 114      -3.563  13.179 -20.367  1.00  0.67           C  
ATOM   1778  C   PHE A 114      -3.818  14.526 -19.710  1.00  0.67           C  
ATOM   1779  O   PHE A 114      -4.062  14.614 -18.505  1.00  0.67           O  
ATOM   1780  CB  PHE A 114      -3.667  12.109 -19.279  1.00  0.67           C  
ATOM   1781  CG  PHE A 114      -3.476  10.697 -19.748  1.00  0.67           C  
ATOM   1782  CD1 PHE A 114      -3.569  10.356 -21.082  1.00  0.67           C  
ATOM   1783  CD2 PHE A 114      -3.225   9.701 -18.830  1.00  0.67           C  
ATOM   1784  CE1 PHE A 114      -3.389   9.044 -21.478  1.00  0.67           C  
ATOM   1785  CE2 PHE A 114      -3.057   8.395 -19.216  1.00  0.67           C  
ATOM   1786  CZ  PHE A 114      -3.133   8.069 -20.541  1.00  0.67           C  
ATOM   1787  H   PHE A 114      -1.455  12.779 -20.431  1.00  0.67           H  
ATOM   1788  HA  PHE A 114      -4.311  13.006 -21.144  1.00  0.67           H  
ATOM   1789 1HB  PHE A 114      -2.916  12.312 -18.510  1.00  0.67           H  
ATOM   1790 2HB  PHE A 114      -4.638  12.172 -18.813  1.00  0.67           H  
ATOM   1791  HD1 PHE A 114      -3.770  11.131 -21.821  1.00  0.67           H  
ATOM   1792  HD2 PHE A 114      -3.164   9.974 -17.794  1.00  0.67           H  
ATOM   1793  HE1 PHE A 114      -3.452   8.779 -22.532  1.00  0.67           H  
ATOM   1794  HE2 PHE A 114      -2.865   7.625 -18.480  1.00  0.67           H  
ATOM   1795  HZ  PHE A 114      -2.993   7.048 -20.856  1.00  0.67           H  
ATOM   1796  N   THR A 115      -3.841  15.564 -20.529  1.00  0.66           N  
ATOM   1797  CA  THR A 115      -3.905  16.933 -20.049  1.00  0.66           C  
ATOM   1798  C   THR A 115      -5.132  17.213 -19.204  1.00  0.66           C  
ATOM   1799  O   THR A 115      -5.034  17.800 -18.126  1.00  0.66           O  
ATOM   1800  CB  THR A 115      -3.893  17.913 -21.227  1.00  0.66           C  
ATOM   1801  OG1 THR A 115      -2.674  17.748 -21.987  1.00  0.66           O  
ATOM   1802  CG2 THR A 115      -3.989  19.329 -20.705  1.00  0.66           C  
ATOM   1803  H   THR A 115      -3.694  15.363 -21.518  1.00  0.66           H  
ATOM   1804  HA  THR A 115      -3.025  17.119 -19.437  1.00  0.66           H  
ATOM   1805  HB  THR A 115      -4.745  17.712 -21.876  1.00  0.66           H  
ATOM   1806  HG1 THR A 115      -2.620  16.819 -22.292  1.00  0.66           H  
ATOM   1807 1HG2 THR A 115      -3.988  20.026 -21.540  1.00  0.66           H  
ATOM   1808 2HG2 THR A 115      -4.915  19.437 -20.142  1.00  0.66           H  
ATOM   1809 3HG2 THR A 115      -3.141  19.538 -20.054  1.00  0.66           H  
ATOM   1810  N   ASN A 116      -6.300  16.790 -19.668  1.00  0.65           N  
ATOM   1811  CA  ASN A 116      -7.497  17.098 -18.907  1.00  0.65           C  
ATOM   1812  C   ASN A 116      -7.495  16.415 -17.544  1.00  0.65           C  
ATOM   1813  O   ASN A 116      -7.909  17.016 -16.551  1.00  0.65           O  
ATOM   1814  CB  ASN A 116      -8.727  16.737 -19.705  1.00  0.65           C  
ATOM   1815  CG  ASN A 116      -8.953  17.700 -20.841  1.00  0.65           C  
ATOM   1816  OD1 ASN A 116      -8.445  18.831 -20.826  1.00  0.65           O  
ATOM   1817  ND2 ASN A 116      -9.702  17.275 -21.825  1.00  0.65           N  
ATOM   1818  H   ASN A 116      -6.348  16.289 -20.543  1.00  0.65           H  
ATOM   1819  HA  ASN A 116      -7.517  18.172 -18.722  1.00  0.65           H  
ATOM   1820 1HB  ASN A 116      -8.623  15.727 -20.103  1.00  0.65           H  
ATOM   1821 2HB  ASN A 116      -9.600  16.744 -19.052  1.00  0.65           H  
ATOM   1822 1HD2 ASN A 116      -9.887  17.871 -22.607  1.00  0.65           H  
ATOM   1823 2HD2 ASN A 116     -10.092  16.355 -21.797  1.00  0.65           H  
ATOM   1824  N   SER A 117      -6.987  15.182 -17.478  1.00  0.63           N  
ATOM   1825  CA  SER A 117      -6.962  14.462 -16.214  1.00  0.63           C  
ATOM   1826  C   SER A 117      -6.001  15.134 -15.263  1.00  0.63           C  
ATOM   1827  O   SER A 117      -6.302  15.302 -14.084  1.00  0.63           O  
ATOM   1828  CB  SER A 117      -6.511  13.047 -16.410  1.00  0.63           C  
ATOM   1829  OG  SER A 117      -7.413  12.339 -17.197  1.00  0.63           O  
ATOM   1830  H   SER A 117      -6.621  14.747 -18.312  1.00  0.63           H  
ATOM   1831  HA  SER A 117      -7.960  14.473 -15.777  1.00  0.63           H  
ATOM   1832 1HB  SER A 117      -5.527  13.035 -16.865  1.00  0.63           H  
ATOM   1833 2HB  SER A 117      -6.422  12.577 -15.437  1.00  0.63           H  
ATOM   1834  HG  SER A 117      -7.202  11.408 -17.069  1.00  0.63           H  
ATOM   1835  N   LEU A 118      -4.854  15.551 -15.795  1.00  0.63           N  
ATOM   1836  CA  LEU A 118      -3.823  16.193 -15.004  1.00  0.63           C  
ATOM   1837  C   LEU A 118      -4.318  17.498 -14.412  1.00  0.63           C  
ATOM   1838  O   LEU A 118      -4.079  17.775 -13.234  1.00  0.63           O  
ATOM   1839  CB  LEU A 118      -2.616  16.424 -15.896  1.00  0.63           C  
ATOM   1840  CG  LEU A 118      -1.857  15.161 -16.301  1.00  0.63           C  
ATOM   1841  CD1 LEU A 118      -0.875  15.522 -17.345  1.00  0.63           C  
ATOM   1842  CD2 LEU A 118      -1.159  14.543 -15.101  1.00  0.63           C  
ATOM   1843  H   LEU A 118      -4.676  15.382 -16.787  1.00  0.63           H  
ATOM   1844  HA  LEU A 118      -3.541  15.527 -14.195  1.00  0.63           H  
ATOM   1845 1HB  LEU A 118      -2.967  16.882 -16.818  1.00  0.63           H  
ATOM   1846 2HB  LEU A 118      -1.945  17.110 -15.431  1.00  0.63           H  
ATOM   1847  HG  LEU A 118      -2.543  14.435 -16.705  1.00  0.63           H  
ATOM   1848 1HD1 LEU A 118      -0.366  14.630 -17.624  1.00  0.63           H  
ATOM   1849 2HD1 LEU A 118      -1.386  15.933 -18.211  1.00  0.63           H  
ATOM   1850 3HD1 LEU A 118      -0.177  16.249 -16.960  1.00  0.63           H  
ATOM   1851 1HD2 LEU A 118      -0.631  13.645 -15.418  1.00  0.63           H  
ATOM   1852 2HD2 LEU A 118      -0.453  15.243 -14.680  1.00  0.63           H  
ATOM   1853 3HD2 LEU A 118      -1.892  14.283 -14.359  1.00  0.63           H  
ATOM   1854  N   ARG A 119      -5.082  18.270 -15.193  1.00  0.62           N  
ATOM   1855  CA  ARG A 119      -5.651  19.509 -14.680  1.00  0.62           C  
ATOM   1856  C   ARG A 119      -6.626  19.201 -13.549  1.00  0.62           C  
ATOM   1857  O   ARG A 119      -6.626  19.867 -12.509  1.00  0.62           O  
ATOM   1858  CB  ARG A 119      -6.367  20.259 -15.793  1.00  0.62           C  
ATOM   1859  CG  ARG A 119      -5.454  20.886 -16.838  1.00  0.62           C  
ATOM   1860  CD  ARG A 119      -6.234  21.456 -17.964  1.00  0.62           C  
ATOM   1861  NE  ARG A 119      -5.381  22.097 -18.951  1.00  0.62           N  
ATOM   1862  CZ  ARG A 119      -5.777  22.438 -20.193  1.00  0.62           C  
ATOM   1863  NH1 ARG A 119      -7.006  22.183 -20.584  1.00  0.62           N  
ATOM   1864  NH2 ARG A 119      -4.929  23.025 -21.019  1.00  0.62           N  
ATOM   1865  H   ARG A 119      -5.241  18.004 -16.167  1.00  0.62           H  
ATOM   1866  HA  ARG A 119      -4.844  20.132 -14.294  1.00  0.62           H  
ATOM   1867 1HB  ARG A 119      -7.032  19.568 -16.315  1.00  0.62           H  
ATOM   1868 2HB  ARG A 119      -6.987  21.045 -15.363  1.00  0.62           H  
ATOM   1869 1HG  ARG A 119      -4.874  21.687 -16.379  1.00  0.62           H  
ATOM   1870 2HG  ARG A 119      -4.778  20.131 -17.232  1.00  0.62           H  
ATOM   1871 1HD  ARG A 119      -6.781  20.651 -18.459  1.00  0.62           H  
ATOM   1872 2HD  ARG A 119      -6.938  22.193 -17.586  1.00  0.62           H  
ATOM   1873  HE  ARG A 119      -4.428  22.306 -18.685  1.00  0.62           H  
ATOM   1874 1HH1 ARG A 119      -7.653  21.730 -19.951  1.00  0.62           H  
ATOM   1875 2HH1 ARG A 119      -7.304  22.435 -21.515  1.00  0.62           H  
ATOM   1876 1HH2 ARG A 119      -3.984  23.220 -20.719  1.00  0.62           H  
ATOM   1877 2HH2 ARG A 119      -5.225  23.280 -21.950  1.00  0.62           H  
ATOM   1878  N   MET A 120      -7.420  18.146 -13.714  1.00  0.62           N  
ATOM   1879  CA  MET A 120      -8.356  17.782 -12.669  1.00  0.62           C  
ATOM   1880  C   MET A 120      -7.615  17.277 -11.434  1.00  0.62           C  
ATOM   1881  O   MET A 120      -8.025  17.548 -10.301  1.00  0.62           O  
ATOM   1882  CB  MET A 120      -9.337  16.762 -13.213  1.00  0.62           C  
ATOM   1883  CG  MET A 120     -10.255  17.307 -14.276  1.00  0.62           C  
ATOM   1884  SD  MET A 120     -11.271  18.636 -13.679  1.00  0.62           S  
ATOM   1885  CE  MET A 120     -10.328  20.095 -14.145  1.00  0.62           C  
ATOM   1886  H   MET A 120      -7.405  17.618 -14.589  1.00  0.62           H  
ATOM   1887  HA  MET A 120      -8.911  18.671 -12.379  1.00  0.62           H  
ATOM   1888 1HB  MET A 120      -8.789  15.934 -13.650  1.00  0.62           H  
ATOM   1889 2HB  MET A 120      -9.956  16.373 -12.405  1.00  0.62           H  
ATOM   1890 1HG  MET A 120      -9.678  17.678 -15.106  1.00  0.62           H  
ATOM   1891 2HG  MET A 120     -10.905  16.508 -14.634  1.00  0.62           H  
ATOM   1892 1HE  MET A 120     -10.869  20.988 -13.831  1.00  0.62           H  
ATOM   1893 2HE  MET A 120      -9.359  20.074 -13.657  1.00  0.62           H  
ATOM   1894 3HE  MET A 120     -10.192  20.113 -15.226  1.00  0.62           H  
ATOM   1895  N   LEU A 121      -6.487  16.584 -11.626  1.00  0.63           N  
ATOM   1896  CA  LEU A 121      -5.721  16.131 -10.476  1.00  0.63           C  
ATOM   1897  C   LEU A 121      -5.146  17.339  -9.726  1.00  0.63           C  
ATOM   1898  O   LEU A 121      -5.225  17.411  -8.499  1.00  0.63           O  
ATOM   1899  CB  LEU A 121      -4.584  15.184 -10.912  1.00  0.63           C  
ATOM   1900  CG  LEU A 121      -4.988  13.782 -11.430  1.00  0.63           C  
ATOM   1901  CD1 LEU A 121      -3.758  13.046 -11.950  1.00  0.63           C  
ATOM   1902  CD2 LEU A 121      -5.640  13.029 -10.328  1.00  0.63           C  
ATOM   1903  H   LEU A 121      -6.187  16.348 -12.569  1.00  0.63           H  
ATOM   1904  HA  LEU A 121      -6.389  15.590  -9.807  1.00  0.63           H  
ATOM   1905 1HB  LEU A 121      -4.054  15.668 -11.724  1.00  0.63           H  
ATOM   1906 2HB  LEU A 121      -3.893  15.058 -10.097  1.00  0.63           H  
ATOM   1907  HG  LEU A 121      -5.681  13.882 -12.246  1.00  0.63           H  
ATOM   1908 1HD1 LEU A 121      -4.050  12.062 -12.321  1.00  0.63           H  
ATOM   1909 2HD1 LEU A 121      -3.320  13.614 -12.749  1.00  0.63           H  
ATOM   1910 3HD1 LEU A 121      -3.035  12.931 -11.150  1.00  0.63           H  
ATOM   1911 1HD2 LEU A 121      -5.940  12.044 -10.686  1.00  0.63           H  
ATOM   1912 2HD2 LEU A 121      -4.950  12.925  -9.495  1.00  0.63           H  
ATOM   1913 3HD2 LEU A 121      -6.506  13.585 -10.020  1.00  0.63           H  
ATOM   1914  N   GLN A 122      -4.651  18.340 -10.468  1.00  0.64           N  
ATOM   1915  CA  GLN A 122      -4.077  19.551  -9.870  1.00  0.64           C  
ATOM   1916  C   GLN A 122      -5.111  20.310  -9.033  1.00  0.64           C  
ATOM   1917  O   GLN A 122      -4.803  20.832  -7.960  1.00  0.64           O  
ATOM   1918  CB  GLN A 122      -3.506  20.489 -10.944  1.00  0.64           C  
ATOM   1919  CG  GLN A 122      -2.780  21.701 -10.363  1.00  0.64           C  
ATOM   1920  CD  GLN A 122      -2.115  22.590 -11.410  1.00  0.64           C  
ATOM   1921  OE1 GLN A 122      -2.032  22.265 -12.598  1.00  0.64           O  
ATOM   1922  NE2 GLN A 122      -1.636  23.746 -10.961  1.00  0.64           N  
ATOM   1923  H   GLN A 122      -4.625  18.233 -11.482  1.00  0.64           H  
ATOM   1924  HA  GLN A 122      -3.263  19.252  -9.212  1.00  0.64           H  
ATOM   1925 1HB  GLN A 122      -2.817  19.940 -11.575  1.00  0.64           H  
ATOM   1926 2HB  GLN A 122      -4.318  20.845 -11.580  1.00  0.64           H  
ATOM   1927 1HG  GLN A 122      -3.501  22.302  -9.809  1.00  0.64           H  
ATOM   1928 2HG  GLN A 122      -2.001  21.340  -9.687  1.00  0.64           H  
ATOM   1929 1HE2 GLN A 122      -1.191  24.384 -11.591  1.00  0.64           H  
ATOM   1930 2HE2 GLN A 122      -1.724  23.979  -9.990  1.00  0.64           H  
ATOM   1931  N   GLN A 123      -6.357  20.324  -9.512  1.00  0.66           N  
ATOM   1932  CA  GLN A 123      -7.464  21.014  -8.849  1.00  0.66           C  
ATOM   1933  C   GLN A 123      -8.138  20.145  -7.782  1.00  0.66           C  
ATOM   1934  O   GLN A 123      -9.137  20.550  -7.185  1.00  0.66           O  
ATOM   1935  CB  GLN A 123      -8.520  21.447  -9.878  1.00  0.66           C  
ATOM   1936  CG  GLN A 123      -8.039  22.484 -10.873  1.00  0.66           C  
ATOM   1937  CD  GLN A 123      -9.090  22.852 -11.917  1.00  0.66           C  
ATOM   1938  OE1 GLN A 123     -10.310  22.718 -11.720  1.00  0.66           O  
ATOM   1939  NE2 GLN A 123      -8.611  23.324 -13.063  1.00  0.66           N  
ATOM   1940  H   GLN A 123      -6.533  19.884 -10.418  1.00  0.66           H  
ATOM   1941  HA  GLN A 123      -7.068  21.900  -8.358  1.00  0.66           H  
ATOM   1942 1HB  GLN A 123      -8.838  20.567 -10.448  1.00  0.66           H  
ATOM   1943 2HB  GLN A 123      -9.391  21.840  -9.361  1.00  0.66           H  
ATOM   1944 1HG  GLN A 123      -7.764  23.387 -10.330  1.00  0.66           H  
ATOM   1945 2HG  GLN A 123      -7.169  22.086 -11.393  1.00  0.66           H  
ATOM   1946 1HE2 GLN A 123      -9.235  23.588 -13.798  1.00  0.66           H  
ATOM   1947 2HE2 GLN A 123      -7.622  23.417 -13.188  1.00  0.66           H  
ATOM   1948  N   LYS A 124      -7.612  18.933  -7.584  1.00  0.66           N  
ATOM   1949  CA  LYS A 124      -8.106  17.928  -6.650  1.00  0.66           C  
ATOM   1950  C   LYS A 124      -9.525  17.462  -6.963  1.00  0.66           C  
ATOM   1951  O   LYS A 124     -10.274  17.002  -6.094  1.00  0.66           O  
ATOM   1952  CB  LYS A 124      -7.996  18.455  -5.221  1.00  0.66           C  
ATOM   1953  CG  LYS A 124      -6.562  18.865  -4.864  1.00  0.66           C  
ATOM   1954  CD  LYS A 124      -6.412  19.278  -3.417  1.00  0.66           C  
ATOM   1955  CE  LYS A 124      -4.968  19.676  -3.131  1.00  0.66           C  
ATOM   1956  NZ  LYS A 124      -4.776  20.124  -1.726  1.00  0.66           N  
ATOM   1957  H   LYS A 124      -6.777  18.668  -8.100  1.00  0.66           H  
ATOM   1958  HA  LYS A 124      -7.454  17.063  -6.741  1.00  0.66           H  
ATOM   1959 1HB  LYS A 124      -8.647  19.313  -5.081  1.00  0.66           H  
ATOM   1960 2HB  LYS A 124      -8.319  17.689  -4.528  1.00  0.66           H  
ATOM   1961 1HG  LYS A 124      -5.881  18.050  -5.082  1.00  0.66           H  
ATOM   1962 2HG  LYS A 124      -6.270  19.711  -5.488  1.00  0.66           H  
ATOM   1963 1HD  LYS A 124      -7.064  20.128  -3.214  1.00  0.66           H  
ATOM   1964 2HD  LYS A 124      -6.699  18.460  -2.763  1.00  0.66           H  
ATOM   1965 1HE  LYS A 124      -4.318  18.819  -3.322  1.00  0.66           H  
ATOM   1966 2HE  LYS A 124      -4.684  20.488  -3.803  1.00  0.66           H  
ATOM   1967 1HZ  LYS A 124      -3.806  20.375  -1.586  1.00  0.66           H  
ATOM   1968 2HZ  LYS A 124      -5.361  20.925  -1.542  1.00  0.66           H  
ATOM   1969 3HZ  LYS A 124      -5.021  19.374  -1.099  1.00  0.66           H  
ATOM   1970  N   ARG A 125      -9.884  17.502  -8.238  1.00  0.67           N  
ATOM   1971  CA  ARG A 125     -11.180  17.039  -8.683  1.00  0.67           C  
ATOM   1972  C   ARG A 125     -10.978  15.588  -9.075  1.00  0.67           C  
ATOM   1973  O   ARG A 125     -10.992  15.214 -10.247  1.00  0.67           O  
ATOM   1974  CB  ARG A 125     -11.673  17.908  -9.814  1.00  0.67           C  
ATOM   1975  CG  ARG A 125     -11.872  19.367  -9.398  1.00  0.67           C  
ATOM   1976  CD  ARG A 125     -12.346  20.219 -10.501  1.00  0.67           C  
ATOM   1977  NE  ARG A 125     -12.337  21.625 -10.148  1.00  0.67           N  
ATOM   1978  CZ  ARG A 125     -13.302  22.274  -9.468  1.00  0.67           C  
ATOM   1979  NH1 ARG A 125     -14.368  21.627  -9.045  1.00  0.67           N  
ATOM   1980  NH2 ARG A 125     -13.178  23.568  -9.226  1.00  0.67           N  
ATOM   1981  H   ARG A 125      -9.220  17.839  -8.931  1.00  0.67           H  
ATOM   1982  HA  ARG A 125     -11.891  17.095  -7.860  1.00  0.67           H  
ATOM   1983 1HB  ARG A 125     -10.944  17.894 -10.623  1.00  0.67           H  
ATOM   1984 2HB  ARG A 125     -12.617  17.525 -10.209  1.00  0.67           H  
ATOM   1985 1HG  ARG A 125     -12.601  19.414  -8.592  1.00  0.67           H  
ATOM   1986 2HG  ARG A 125     -10.926  19.766  -9.044  1.00  0.67           H  
ATOM   1987 1HD  ARG A 125     -11.669  20.104 -11.322  1.00  0.67           H  
ATOM   1988 2HD  ARG A 125     -13.355  19.933 -10.808  1.00  0.67           H  
ATOM   1989  HE  ARG A 125     -11.533  22.166 -10.484  1.00  0.67           H  
ATOM   1990 1HH1 ARG A 125     -14.466  20.637  -9.235  1.00  0.67           H  
ATOM   1991 2HH1 ARG A 125     -15.089  22.118  -8.536  1.00  0.67           H  
ATOM   1992 1HH2 ARG A 125     -12.358  24.070  -9.548  1.00  0.67           H  
ATOM   1993 2HH2 ARG A 125     -13.898  24.057  -8.719  1.00  0.67           H  
ATOM   1994  N   TRP A 126     -10.785  14.789  -8.046  1.00  0.67           N  
ATOM   1995  CA  TRP A 126     -10.373  13.395  -8.118  1.00  0.67           C  
ATOM   1996  C   TRP A 126     -11.368  12.438  -8.755  1.00  0.67           C  
ATOM   1997  O   TRP A 126     -10.971  11.469  -9.407  1.00  0.67           O  
ATOM   1998  CB  TRP A 126      -9.989  13.005  -6.710  1.00  0.67           C  
ATOM   1999  CG  TRP A 126      -8.663  13.611  -6.384  1.00  0.67           C  
ATOM   2000  CD1 TRP A 126      -7.645  13.729  -7.259  1.00  0.67           C  
ATOM   2001  CD2 TRP A 126      -8.218  14.244  -5.168  1.00  0.67           C  
ATOM   2002  NE1 TRP A 126      -6.581  14.348  -6.675  1.00  0.67           N  
ATOM   2003  CE2 TRP A 126      -6.910  14.674  -5.394  1.00  0.67           C  
ATOM   2004  CE3 TRP A 126      -8.809  14.483  -3.927  1.00  0.67           C  
ATOM   2005  CZ2 TRP A 126      -6.167  15.315  -4.421  1.00  0.67           C  
ATOM   2006  CZ3 TRP A 126      -8.064  15.133  -2.950  1.00  0.67           C  
ATOM   2007  CH2 TRP A 126      -6.775  15.531  -3.192  1.00  0.67           C  
ATOM   2008  H   TRP A 126     -10.836  15.249  -7.133  1.00  0.67           H  
ATOM   2009  HA  TRP A 126      -9.464  13.361  -8.718  1.00  0.67           H  
ATOM   2010 1HB  TRP A 126     -10.736  13.360  -6.000  1.00  0.67           H  
ATOM   2011 2HB  TRP A 126      -9.910  11.956  -6.615  1.00  0.67           H  
ATOM   2012  HD1 TRP A 126      -7.683  13.364  -8.266  1.00  0.67           H  
ATOM   2013  HE1 TRP A 126      -5.690  14.544  -7.112  1.00  0.67           H  
ATOM   2014  HE3 TRP A 126      -9.831  14.162  -3.732  1.00  0.67           H  
ATOM   2015  HZ2 TRP A 126      -5.144  15.647  -4.597  1.00  0.67           H  
ATOM   2016  HZ3 TRP A 126      -8.531  15.315  -1.984  1.00  0.67           H  
ATOM   2017  HH2 TRP A 126      -6.220  16.032  -2.402  1.00  0.67           H  
ATOM   2018  N   ASP A 127     -12.660  12.711  -8.645  1.00  0.66           N  
ATOM   2019  CA  ASP A 127     -13.586  11.786  -9.285  1.00  0.66           C  
ATOM   2020  C   ASP A 127     -13.690  12.122 -10.768  1.00  0.66           C  
ATOM   2021  O   ASP A 127     -13.760  11.226 -11.609  1.00  0.66           O  
ATOM   2022  CB  ASP A 127     -14.963  11.828  -8.623  1.00  0.66           C  
ATOM   2023  CG  ASP A 127     -14.959  11.281  -7.188  1.00  0.66           C  
ATOM   2024  OD1 ASP A 127     -14.613  10.116  -6.988  1.00  0.66           O  
ATOM   2025  OD2 ASP A 127     -15.283  12.031  -6.302  1.00  0.66           O  
ATOM   2026  H   ASP A 127     -12.979  13.515  -8.122  1.00  0.66           H  
ATOM   2027  HA  ASP A 127     -13.196  10.774  -9.190  1.00  0.66           H  
ATOM   2028 1HB  ASP A 127     -15.324  12.858  -8.606  1.00  0.66           H  
ATOM   2029 2HB  ASP A 127     -15.668  11.247  -9.219  1.00  0.66           H  
ATOM   2030  N   GLU A 128     -13.645  13.408 -11.105  1.00  0.65           N  
ATOM   2031  CA  GLU A 128     -13.710  13.787 -12.509  1.00  0.65           C  
ATOM   2032  C   GLU A 128     -12.418  13.350 -13.197  1.00  0.65           C  
ATOM   2033  O   GLU A 128     -12.432  12.874 -14.337  1.00  0.65           O  
ATOM   2034  CB  GLU A 128     -13.952  15.286 -12.652  1.00  0.65           C  
ATOM   2035  CG  GLU A 128     -15.341  15.733 -12.174  1.00  0.65           C  
ATOM   2036  CD  GLU A 128     -15.575  17.229 -12.252  1.00  0.65           C  
ATOM   2037  OE1 GLU A 128     -14.659  17.947 -12.561  1.00  0.65           O  
ATOM   2038  OE2 GLU A 128     -16.679  17.648 -11.992  1.00  0.65           O  
ATOM   2039  H   GLU A 128     -13.566  14.115 -10.391  1.00  0.65           H  
ATOM   2040  HA  GLU A 128     -14.541  13.259 -12.978  1.00  0.65           H  
ATOM   2041 1HB  GLU A 128     -13.199  15.831 -12.076  1.00  0.65           H  
ATOM   2042 2HB  GLU A 128     -13.837  15.578 -13.696  1.00  0.65           H  
ATOM   2043 1HG  GLU A 128     -16.095  15.230 -12.778  1.00  0.65           H  
ATOM   2044 2HG  GLU A 128     -15.469  15.407 -11.142  1.00  0.65           H  
ATOM   2045  N   ALA A 129     -11.289  13.481 -12.479  1.00  0.64           N  
ATOM   2046  CA  ALA A 129     -10.002  13.072 -13.019  1.00  0.64           C  
ATOM   2047  C   ALA A 129     -10.028  11.599 -13.334  1.00  0.64           C  
ATOM   2048  O   ALA A 129      -9.575  11.168 -14.394  1.00  0.64           O  
ATOM   2049  CB  ALA A 129      -8.895  13.325 -12.015  1.00  0.64           C  
ATOM   2050  H   ALA A 129     -11.320  13.905 -11.555  1.00  0.64           H  
ATOM   2051  HA  ALA A 129      -9.819  13.630 -13.936  1.00  0.64           H  
ATOM   2052 1HB  ALA A 129      -7.947  13.014 -12.446  1.00  0.64           H  
ATOM   2053 2HB  ALA A 129      -8.845  14.372 -11.757  1.00  0.64           H  
ATOM   2054 3HB  ALA A 129      -9.089  12.752 -11.114  1.00  0.64           H  
ATOM   2055  N   ALA A 130     -10.617  10.824 -12.425  1.00  0.63           N  
ATOM   2056  CA  ALA A 130     -10.724   9.395 -12.595  1.00  0.63           C  
ATOM   2057  C   ALA A 130     -11.519   9.022 -13.818  1.00  0.63           C  
ATOM   2058  O   ALA A 130     -11.138   8.111 -14.555  1.00  0.63           O  
ATOM   2059  CB  ALA A 130     -11.371   8.821 -11.381  1.00  0.63           C  
ATOM   2060  H   ALA A 130     -10.966  11.227 -11.554  1.00  0.63           H  
ATOM   2061  HA  ALA A 130      -9.721   8.998 -12.712  1.00  0.63           H  
ATOM   2062 1HB  ALA A 130     -11.449   7.757 -11.459  1.00  0.63           H  
ATOM   2063 2HB  ALA A 130     -10.753   9.099 -10.548  1.00  0.63           H  
ATOM   2064 3HB  ALA A 130     -12.362   9.233 -11.259  1.00  0.63           H  
ATOM   2065  N   VAL A 131     -12.597   9.755 -14.076  1.00  0.62           N  
ATOM   2066  CA  VAL A 131     -13.394   9.479 -15.255  1.00  0.62           C  
ATOM   2067  C   VAL A 131     -12.582   9.753 -16.505  1.00  0.62           C  
ATOM   2068  O   VAL A 131     -12.555   8.948 -17.443  1.00  0.62           O  
ATOM   2069  CB  VAL A 131     -14.666  10.333 -15.263  1.00  0.62           C  
ATOM   2070  CG1 VAL A 131     -15.367  10.181 -16.596  1.00  0.62           C  
ATOM   2071  CG2 VAL A 131     -15.575   9.884 -14.138  1.00  0.62           C  
ATOM   2072  H   VAL A 131     -12.883  10.485 -13.419  1.00  0.62           H  
ATOM   2073  HA  VAL A 131     -13.680   8.429 -15.242  1.00  0.62           H  
ATOM   2074  HB  VAL A 131     -14.400  11.383 -15.132  1.00  0.62           H  
ATOM   2075 1HG1 VAL A 131     -16.266  10.792 -16.603  1.00  0.62           H  
ATOM   2076 2HG1 VAL A 131     -14.696  10.508 -17.392  1.00  0.62           H  
ATOM   2077 3HG1 VAL A 131     -15.633   9.135 -16.747  1.00  0.62           H  
ATOM   2078 1HG2 VAL A 131     -16.479  10.491 -14.137  1.00  0.62           H  
ATOM   2079 2HG2 VAL A 131     -15.838   8.838 -14.281  1.00  0.62           H  
ATOM   2080 3HG2 VAL A 131     -15.066   9.997 -13.195  1.00  0.62           H  
ATOM   2081  N   ASN A 132     -11.894  10.887 -16.523  1.00  0.62           N  
ATOM   2082  CA  ASN A 132     -11.103  11.213 -17.689  1.00  0.62           C  
ATOM   2083  C   ASN A 132      -9.999  10.169 -17.907  1.00  0.62           C  
ATOM   2084  O   ASN A 132      -9.735   9.769 -19.043  1.00  0.62           O  
ATOM   2085  CB  ASN A 132     -10.539  12.607 -17.555  1.00  0.62           C  
ATOM   2086  CG  ASN A 132     -11.577  13.689 -17.713  1.00  0.62           C  
ATOM   2087  OD1 ASN A 132     -12.672  13.477 -18.252  1.00  0.62           O  
ATOM   2088  ND2 ASN A 132     -11.238  14.865 -17.255  1.00  0.62           N  
ATOM   2089  H   ASN A 132     -11.938  11.527 -15.726  1.00  0.62           H  
ATOM   2090  HA  ASN A 132     -11.752  11.185 -18.564  1.00  0.62           H  
ATOM   2091 1HB  ASN A 132     -10.074  12.711 -16.571  1.00  0.62           H  
ATOM   2092 2HB  ASN A 132      -9.761  12.758 -18.300  1.00  0.62           H  
ATOM   2093 1HD2 ASN A 132     -11.874  15.634 -17.324  1.00  0.62           H  
ATOM   2094 2HD2 ASN A 132     -10.337  14.986 -16.842  1.00  0.62           H  
ATOM   2095  N   LEU A 133      -9.385   9.681 -16.819  1.00  0.63           N  
ATOM   2096  CA  LEU A 133      -8.364   8.646 -16.941  1.00  0.63           C  
ATOM   2097  C   LEU A 133      -8.965   7.335 -17.436  1.00  0.63           C  
ATOM   2098  O   LEU A 133      -8.382   6.668 -18.291  1.00  0.63           O  
ATOM   2099  CB  LEU A 133      -7.669   8.397 -15.600  1.00  0.63           C  
ATOM   2100  CG  LEU A 133      -6.736   9.492 -15.070  1.00  0.63           C  
ATOM   2101  CD1 LEU A 133      -6.296   9.157 -13.629  1.00  0.63           C  
ATOM   2102  CD2 LEU A 133      -5.520   9.592 -15.990  1.00  0.63           C  
ATOM   2103  H   LEU A 133      -9.619  10.056 -15.900  1.00  0.63           H  
ATOM   2104  HA  LEU A 133      -7.622   8.978 -17.664  1.00  0.63           H  
ATOM   2105 1HB  LEU A 133      -8.449   8.255 -14.853  1.00  0.63           H  
ATOM   2106 2HB  LEU A 133      -7.112   7.492 -15.678  1.00  0.63           H  
ATOM   2107  HG  LEU A 133      -7.267  10.433 -15.049  1.00  0.63           H  
ATOM   2108 1HD1 LEU A 133      -5.639   9.946 -13.258  1.00  0.63           H  
ATOM   2109 2HD1 LEU A 133      -7.175   9.087 -12.985  1.00  0.63           H  
ATOM   2110 3HD1 LEU A 133      -5.761   8.207 -13.621  1.00  0.63           H  
ATOM   2111 1HD2 LEU A 133      -4.852  10.372 -15.624  1.00  0.63           H  
ATOM   2112 2HD2 LEU A 133      -4.992   8.641 -16.000  1.00  0.63           H  
ATOM   2113 3HD2 LEU A 133      -5.841   9.834 -17.003  1.00  0.63           H  
ATOM   2114  N   ALA A 134     -10.157   6.986 -16.942  1.00  0.64           N  
ATOM   2115  CA  ALA A 134     -10.847   5.755 -17.322  1.00  0.64           C  
ATOM   2116  C   ALA A 134     -11.151   5.717 -18.818  1.00  0.64           C  
ATOM   2117  O   ALA A 134     -11.212   4.653 -19.424  1.00  0.64           O  
ATOM   2118  CB  ALA A 134     -12.121   5.592 -16.528  1.00  0.64           C  
ATOM   2119  H   ALA A 134     -10.593   7.576 -16.236  1.00  0.64           H  
ATOM   2120  HA  ALA A 134     -10.192   4.925 -17.088  1.00  0.64           H  
ATOM   2121 1HB  ALA A 134     -12.599   4.652 -16.799  1.00  0.64           H  
ATOM   2122 2HB  ALA A 134     -11.884   5.592 -15.464  1.00  0.64           H  
ATOM   2123 3HB  ALA A 134     -12.790   6.421 -16.751  1.00  0.64           H  
ATOM   2124  N   LYS A 135     -11.343   6.881 -19.424  1.00  0.65           N  
ATOM   2125  CA  LYS A 135     -11.628   6.951 -20.852  1.00  0.65           C  
ATOM   2126  C   LYS A 135     -10.365   6.916 -21.740  1.00  0.65           C  
ATOM   2127  O   LYS A 135     -10.475   6.939 -22.970  1.00  0.65           O  
ATOM   2128  CB  LYS A 135     -12.448   8.207 -21.154  1.00  0.65           C  
ATOM   2129  CG  LYS A 135     -13.865   8.190 -20.569  1.00  0.65           C  
ATOM   2130  CD  LYS A 135     -14.609   9.475 -20.890  1.00  0.65           C  
ATOM   2131  CE  LYS A 135     -16.032   9.441 -20.361  1.00  0.65           C  
ATOM   2132  NZ  LYS A 135     -16.748  10.719 -20.625  1.00  0.65           N  
ATOM   2133  H   LYS A 135     -11.336   7.739 -18.867  1.00  0.65           H  
ATOM   2134  HA  LYS A 135     -12.231   6.083 -21.114  1.00  0.65           H  
ATOM   2135 1HB  LYS A 135     -11.930   9.076 -20.733  1.00  0.65           H  
ATOM   2136 2HB  LYS A 135     -12.517   8.352 -22.230  1.00  0.65           H  
ATOM   2137 1HG  LYS A 135     -14.416   7.344 -20.976  1.00  0.65           H  
ATOM   2138 2HG  LYS A 135     -13.807   8.075 -19.487  1.00  0.65           H  
ATOM   2139 1HD  LYS A 135     -14.082  10.315 -20.430  1.00  0.65           H  
ATOM   2140 2HD  LYS A 135     -14.631   9.626 -21.968  1.00  0.65           H  
ATOM   2141 1HE  LYS A 135     -16.571   8.628 -20.843  1.00  0.65           H  
ATOM   2142 2HE  LYS A 135     -16.010   9.262 -19.292  1.00  0.65           H  
ATOM   2143 1HZ  LYS A 135     -17.689  10.661 -20.262  1.00  0.65           H  
ATOM   2144 2HZ  LYS A 135     -16.256  11.478 -20.171  1.00  0.65           H  
ATOM   2145 3HZ  LYS A 135     -16.782  10.888 -21.621  1.00  0.65           H  
ATOM   2146  N   SER A 136      -9.170   6.886 -21.135  1.00  0.67           N  
ATOM   2147  CA  SER A 136      -7.921   6.891 -21.900  1.00  0.67           C  
ATOM   2148  C   SER A 136      -7.614   5.557 -22.575  1.00  0.67           C  
ATOM   2149  O   SER A 136      -8.111   4.501 -22.168  1.00  0.67           O  
ATOM   2150  CB  SER A 136      -6.745   7.226 -20.996  1.00  0.67           C  
ATOM   2151  OG  SER A 136      -6.503   6.191 -20.058  1.00  0.67           O  
ATOM   2152  H   SER A 136      -9.112   6.856 -20.117  1.00  0.67           H  
ATOM   2153  HA  SER A 136      -8.003   7.656 -22.673  1.00  0.67           H  
ATOM   2154 1HB  SER A 136      -5.863   7.376 -21.606  1.00  0.67           H  
ATOM   2155 2HB  SER A 136      -6.942   8.159 -20.466  1.00  0.67           H  
ATOM   2156  HG  SER A 136      -7.212   6.290 -19.384  1.00  0.67           H  
ATOM   2157  N   ARG A 137      -6.692   5.588 -23.548  1.00  0.69           N  
ATOM   2158  CA  ARG A 137      -6.255   4.356 -24.204  1.00  0.69           C  
ATOM   2159  C   ARG A 137      -5.595   3.432 -23.197  1.00  0.69           C  
ATOM   2160  O   ARG A 137      -5.783   2.223 -23.249  1.00  0.69           O  
ATOM   2161  CB  ARG A 137      -5.287   4.649 -25.334  1.00  0.69           C  
ATOM   2162  CG  ARG A 137      -5.913   5.309 -26.557  1.00  0.69           C  
ATOM   2163  CD  ARG A 137      -4.898   5.619 -27.607  1.00  0.69           C  
ATOM   2164  NE  ARG A 137      -5.499   6.249 -28.777  1.00  0.69           N  
ATOM   2165  CZ  ARG A 137      -4.807   6.756 -29.818  1.00  0.69           C  
ATOM   2166  NH1 ARG A 137      -3.493   6.701 -29.827  1.00  0.69           N  
ATOM   2167  NH2 ARG A 137      -5.450   7.309 -30.832  1.00  0.69           N  
ATOM   2168  H   ARG A 137      -6.315   6.476 -23.848  1.00  0.69           H  
ATOM   2169  HA  ARG A 137      -7.131   3.855 -24.617  1.00  0.69           H  
ATOM   2170 1HB  ARG A 137      -4.493   5.301 -24.974  1.00  0.69           H  
ATOM   2171 2HB  ARG A 137      -4.819   3.717 -25.660  1.00  0.69           H  
ATOM   2172 1HG  ARG A 137      -6.657   4.638 -26.988  1.00  0.69           H  
ATOM   2173 2HG  ARG A 137      -6.396   6.241 -26.259  1.00  0.69           H  
ATOM   2174 1HD  ARG A 137      -4.151   6.300 -27.200  1.00  0.69           H  
ATOM   2175 2HD  ARG A 137      -4.414   4.698 -27.927  1.00  0.69           H  
ATOM   2176  HE  ARG A 137      -6.508   6.311 -28.810  1.00  0.69           H  
ATOM   2177 1HH1 ARG A 137      -3.000   6.279 -29.053  1.00  0.69           H  
ATOM   2178 2HH1 ARG A 137      -2.977   7.081 -30.607  1.00  0.69           H  
ATOM   2179 1HH2 ARG A 137      -6.460   7.352 -30.827  1.00  0.69           H  
ATOM   2180 2HH2 ARG A 137      -4.933   7.688 -31.611  1.00  0.69           H  
ATOM   2181  N   TRP A 138      -4.872   4.013 -22.247  1.00  0.71           N  
ATOM   2182  CA  TRP A 138      -4.203   3.266 -21.192  1.00  0.71           C  
ATOM   2183  C   TRP A 138      -5.193   2.461 -20.403  1.00  0.71           C  
ATOM   2184  O   TRP A 138      -4.987   1.262 -20.183  1.00  0.71           O  
ATOM   2185  CB  TRP A 138      -3.411   4.244 -20.333  1.00  0.71           C  
ATOM   2186  CG  TRP A 138      -2.894   3.806 -18.975  1.00  0.71           C  
ATOM   2187  CD1 TRP A 138      -1.824   3.008 -18.657  1.00  0.71           C  
ATOM   2188  CD2 TRP A 138      -3.387   4.331 -17.716  1.00  0.71           C  
ATOM   2189  NE1 TRP A 138      -1.651   2.977 -17.280  1.00  0.71           N  
ATOM   2190  CE2 TRP A 138      -2.596   3.795 -16.701  1.00  0.71           C  
ATOM   2191  CE3 TRP A 138      -4.414   5.224 -17.380  1.00  0.71           C  
ATOM   2192  CZ2 TRP A 138      -2.804   4.120 -15.380  1.00  0.71           C  
ATOM   2193  CZ3 TRP A 138      -4.616   5.539 -16.060  1.00  0.71           C  
ATOM   2194  CH2 TRP A 138      -3.846   5.012 -15.090  1.00  0.71           C  
ATOM   2195  H   TRP A 138      -4.781   5.017 -22.260  1.00  0.71           H  
ATOM   2196  HA  TRP A 138      -3.496   2.578 -21.658  1.00  0.71           H  
ATOM   2197 1HB  TRP A 138      -2.563   4.582 -20.914  1.00  0.71           H  
ATOM   2198 2HB  TRP A 138      -4.038   5.115 -20.157  1.00  0.71           H  
ATOM   2199  HD1 TRP A 138      -1.198   2.486 -19.378  1.00  0.71           H  
ATOM   2200  HE1 TRP A 138      -0.919   2.454 -16.762  1.00  0.71           H  
ATOM   2201  HE3 TRP A 138      -5.037   5.661 -18.153  1.00  0.71           H  
ATOM   2202  HZ2 TRP A 138      -2.186   3.709 -14.586  1.00  0.71           H  
ATOM   2203  HZ3 TRP A 138      -5.405   6.221 -15.815  1.00  0.71           H  
ATOM   2204  HH2 TRP A 138      -4.051   5.299 -14.070  1.00  0.71           H  
ATOM   2205  N   TYR A 139      -6.288   3.093 -19.999  1.00  0.73           N  
ATOM   2206  CA  TYR A 139      -7.289   2.334 -19.280  1.00  0.73           C  
ATOM   2207  C   TYR A 139      -7.777   1.171 -20.116  1.00  0.73           C  
ATOM   2208  O   TYR A 139      -7.832   0.047 -19.642  1.00  0.73           O  
ATOM   2209  CB  TYR A 139      -8.484   3.162 -18.871  1.00  0.73           C  
ATOM   2210  CG  TYR A 139      -9.492   2.336 -18.085  1.00  0.73           C  
ATOM   2211  CD1 TYR A 139      -9.285   2.121 -16.742  1.00  0.73           C  
ATOM   2212  CD2 TYR A 139     -10.592   1.783 -18.702  1.00  0.73           C  
ATOM   2213  CE1 TYR A 139     -10.160   1.373 -16.006  1.00  0.73           C  
ATOM   2214  CE2 TYR A 139     -11.481   1.027 -17.972  1.00  0.73           C  
ATOM   2215  CZ  TYR A 139     -11.267   0.821 -16.624  1.00  0.73           C  
ATOM   2216  OH  TYR A 139     -12.156   0.066 -15.893  1.00  0.73           O  
ATOM   2217  H   TYR A 139      -6.424   4.088 -20.194  1.00  0.73           H  
ATOM   2218  HA  TYR A 139      -6.836   1.917 -18.404  1.00  0.73           H  
ATOM   2219 1HB  TYR A 139      -8.160   4.002 -18.255  1.00  0.73           H  
ATOM   2220 2HB  TYR A 139      -8.970   3.566 -19.759  1.00  0.73           H  
ATOM   2221  HD1 TYR A 139      -8.427   2.552 -16.269  1.00  0.73           H  
ATOM   2222  HD2 TYR A 139     -10.756   1.949 -19.769  1.00  0.73           H  
ATOM   2223  HE1 TYR A 139      -9.983   1.217 -14.946  1.00  0.73           H  
ATOM   2224  HE2 TYR A 139     -12.352   0.591 -18.461  1.00  0.73           H  
ATOM   2225  HH  TYR A 139     -12.853  -0.253 -16.470  1.00  0.73           H  
ATOM   2226  N   ASN A 140      -8.135   1.432 -21.368  1.00  0.74           N  
ATOM   2227  CA  ASN A 140      -8.660   0.368 -22.212  1.00  0.74           C  
ATOM   2228  C   ASN A 140      -7.646  -0.752 -22.486  1.00  0.74           C  
ATOM   2229  O   ASN A 140      -8.021  -1.924 -22.574  1.00  0.74           O  
ATOM   2230  CB  ASN A 140      -9.175   0.974 -23.499  1.00  0.74           C  
ATOM   2231  CG  ASN A 140     -10.478   1.698 -23.282  1.00  0.74           C  
ATOM   2232  OD1 ASN A 140     -11.214   1.377 -22.341  1.00  0.74           O  
ATOM   2233  ND2 ASN A 140     -10.773   2.658 -24.119  1.00  0.74           N  
ATOM   2234  H   ASN A 140      -8.058   2.388 -21.724  1.00  0.74           H  
ATOM   2235  HA  ASN A 140      -9.499  -0.088 -21.688  1.00  0.74           H  
ATOM   2236 1HB  ASN A 140      -8.436   1.678 -23.886  1.00  0.74           H  
ATOM   2237 2HB  ASN A 140      -9.314   0.193 -24.244  1.00  0.74           H  
ATOM   2238 1HD2 ASN A 140     -11.625   3.172 -24.010  1.00  0.74           H  
ATOM   2239 2HD2 ASN A 140     -10.144   2.884 -24.862  1.00  0.74           H  
ATOM   2240  N   GLN A 141      -6.364  -0.402 -22.608  1.00  0.76           N  
ATOM   2241  CA  GLN A 141      -5.310  -1.384 -22.846  1.00  0.76           C  
ATOM   2242  C   GLN A 141      -5.044  -2.267 -21.631  1.00  0.76           C  
ATOM   2243  O   GLN A 141      -4.844  -3.477 -21.774  1.00  0.76           O  
ATOM   2244  CB  GLN A 141      -4.016  -0.672 -23.246  1.00  0.76           C  
ATOM   2245  CG  GLN A 141      -4.049  -0.019 -24.623  1.00  0.76           C  
ATOM   2246  CD  GLN A 141      -2.850   0.880 -24.864  1.00  0.76           C  
ATOM   2247  OE1 GLN A 141      -2.232   1.396 -23.923  1.00  0.76           O  
ATOM   2248  NE2 GLN A 141      -2.512   1.079 -26.133  1.00  0.76           N  
ATOM   2249  H   GLN A 141      -6.115   0.581 -22.555  1.00  0.76           H  
ATOM   2250  HA  GLN A 141      -5.624  -2.026 -23.666  1.00  0.76           H  
ATOM   2251 1HB  GLN A 141      -3.803   0.110 -22.514  1.00  0.76           H  
ATOM   2252 2HB  GLN A 141      -3.189  -1.379 -23.218  1.00  0.76           H  
ATOM   2253 1HG  GLN A 141      -4.026  -0.810 -25.371  1.00  0.76           H  
ATOM   2254 2HG  GLN A 141      -4.956   0.557 -24.741  1.00  0.76           H  
ATOM   2255 1HE2 GLN A 141      -1.730   1.661 -26.358  1.00  0.76           H  
ATOM   2256 2HE2 GLN A 141      -3.039   0.644 -26.863  1.00  0.76           H  
ATOM   2257  N   THR A 142      -5.040  -1.663 -20.435  1.00  0.76           N  
ATOM   2258  CA  THR A 142      -4.754  -2.405 -19.215  1.00  0.76           C  
ATOM   2259  C   THR A 142      -5.718  -2.114 -18.056  1.00  0.76           C  
ATOM   2260  O   THR A 142      -5.241  -1.725 -16.982  1.00  0.76           O  
ATOM   2261  CB  THR A 142      -3.345  -2.042 -18.709  1.00  0.76           C  
ATOM   2262  OG1 THR A 142      -3.264  -0.620 -18.487  1.00  0.76           O  
ATOM   2263  CG2 THR A 142      -2.271  -2.450 -19.702  1.00  0.76           C  
ATOM   2264  H   THR A 142      -5.213  -0.657 -20.378  1.00  0.76           H  
ATOM   2265  HA  THR A 142      -4.798  -3.469 -19.441  1.00  0.76           H  
ATOM   2266  HB  THR A 142      -3.165  -2.559 -17.771  1.00  0.76           H  
ATOM   2267  HG1 THR A 142      -3.653  -0.127 -19.245  1.00  0.76           H  
ATOM   2268 1HG2 THR A 142      -1.292  -2.186 -19.303  1.00  0.76           H  
ATOM   2269 2HG2 THR A 142      -2.319  -3.526 -19.869  1.00  0.76           H  
ATOM   2270 3HG2 THR A 142      -2.421  -1.931 -20.644  1.00  0.76           H  
ATOM   2271  N   PRO A 143      -7.040  -2.371 -18.178  1.00  0.76           N  
ATOM   2272  CA  PRO A 143      -8.073  -1.953 -17.237  1.00  0.76           C  
ATOM   2273  C   PRO A 143      -7.797  -2.287 -15.784  1.00  0.76           C  
ATOM   2274  O   PRO A 143      -8.131  -1.516 -14.896  1.00  0.76           O  
ATOM   2275  CB  PRO A 143      -9.288  -2.760 -17.707  1.00  0.76           C  
ATOM   2276  CG  PRO A 143      -9.065  -2.956 -19.173  1.00  0.76           C  
ATOM   2277  CD  PRO A 143      -7.570  -3.184 -19.304  1.00  0.76           C  
ATOM   2278  HA  PRO A 143      -8.252  -0.873 -17.357  1.00  0.76           H  
ATOM   2279 1HB  PRO A 143      -9.351  -3.706 -17.147  1.00  0.76           H  
ATOM   2280 2HB  PRO A 143     -10.209  -2.200 -17.491  1.00  0.76           H  
ATOM   2281 1HG  PRO A 143      -9.658  -3.801 -19.546  1.00  0.76           H  
ATOM   2282 2HG  PRO A 143      -9.396  -2.062 -19.729  1.00  0.76           H  
ATOM   2283 1HD  PRO A 143      -7.305  -4.241 -19.193  1.00  0.76           H  
ATOM   2284 2HD  PRO A 143      -7.298  -2.793 -20.260  1.00  0.76           H  
ATOM   2285  N   ASN A 144      -7.141  -3.411 -15.519  1.00  0.75           N  
ATOM   2286  CA  ASN A 144      -6.895  -3.792 -14.132  1.00  0.75           C  
ATOM   2287  C   ASN A 144      -5.825  -2.940 -13.461  1.00  0.75           C  
ATOM   2288  O   ASN A 144      -5.894  -2.639 -12.264  1.00  0.75           O  
ATOM   2289  CB  ASN A 144      -6.515  -5.256 -14.076  1.00  0.75           C  
ATOM   2290  CG  ASN A 144      -7.685  -6.153 -14.363  1.00  0.75           C  
ATOM   2291  OD1 ASN A 144      -8.847  -5.777 -14.163  1.00  0.75           O  
ATOM   2292  ND2 ASN A 144      -7.402  -7.336 -14.838  1.00  0.75           N  
ATOM   2293  H   ASN A 144      -6.846  -4.021 -16.266  1.00  0.75           H  
ATOM   2294  HA  ASN A 144      -7.818  -3.648 -13.570  1.00  0.75           H  
ATOM   2295 1HB  ASN A 144      -5.725  -5.455 -14.801  1.00  0.75           H  
ATOM   2296 2HB  ASN A 144      -6.120  -5.490 -13.087  1.00  0.75           H  
ATOM   2297 1HD2 ASN A 144      -8.139  -7.978 -15.052  1.00  0.75           H  
ATOM   2298 2HD2 ASN A 144      -6.450  -7.601 -14.990  1.00  0.75           H  
ATOM   2299  N   ARG A 145      -4.822  -2.538 -14.225  1.00  0.73           N  
ATOM   2300  CA  ARG A 145      -3.744  -1.776 -13.628  1.00  0.73           C  
ATOM   2301  C   ARG A 145      -4.206  -0.353 -13.554  1.00  0.73           C  
ATOM   2302  O   ARG A 145      -4.045   0.336 -12.542  1.00  0.73           O  
ATOM   2303  CB  ARG A 145      -2.479  -1.868 -14.458  1.00  0.73           C  
ATOM   2304  CG  ARG A 145      -1.829  -3.224 -14.469  1.00  0.73           C  
ATOM   2305  CD  ARG A 145      -0.603  -3.233 -15.288  1.00  0.73           C  
ATOM   2306  NE  ARG A 145       0.028  -4.530 -15.271  1.00  0.73           N  
ATOM   2307  CZ  ARG A 145      -0.153  -5.513 -16.161  1.00  0.73           C  
ATOM   2308  NH1 ARG A 145      -0.951  -5.370 -17.194  1.00  0.73           N  
ATOM   2309  NH2 ARG A 145       0.505  -6.629 -15.959  1.00  0.73           N  
ATOM   2310  H   ARG A 145      -4.830  -2.717 -15.225  1.00  0.73           H  
ATOM   2311  HA  ARG A 145      -3.545  -2.145 -12.620  1.00  0.73           H  
ATOM   2312 1HB  ARG A 145      -2.702  -1.593 -15.490  1.00  0.73           H  
ATOM   2313 2HB  ARG A 145      -1.746  -1.153 -14.083  1.00  0.73           H  
ATOM   2314 1HG  ARG A 145      -1.552  -3.496 -13.447  1.00  0.73           H  
ATOM   2315 2HG  ARG A 145      -2.525  -3.961 -14.869  1.00  0.73           H  
ATOM   2316 1HD  ARG A 145      -0.847  -2.981 -16.319  1.00  0.73           H  
ATOM   2317 2HD  ARG A 145       0.106  -2.505 -14.891  1.00  0.73           H  
ATOM   2318  HE  ARG A 145       0.659  -4.750 -14.498  1.00  0.73           H  
ATOM   2319 1HH1 ARG A 145      -1.443  -4.500 -17.327  1.00  0.73           H  
ATOM   2320 2HH1 ARG A 145      -1.067  -6.127 -17.850  1.00  0.73           H  
ATOM   2321 1HH2 ARG A 145       1.117  -6.669 -15.128  1.00  0.73           H  
ATOM   2322 2HH2 ARG A 145       0.414  -7.407 -16.591  1.00  0.73           H  
ATOM   2323  N   ALA A 146      -4.819   0.092 -14.641  1.00  0.70           N  
ATOM   2324  CA  ALA A 146      -5.272   1.452 -14.681  1.00  0.70           C  
ATOM   2325  C   ALA A 146      -6.321   1.679 -13.606  1.00  0.70           C  
ATOM   2326  O   ALA A 146      -6.277   2.691 -12.919  1.00  0.70           O  
ATOM   2327  CB  ALA A 146      -5.786   1.759 -16.049  1.00  0.70           C  
ATOM   2328  H   ALA A 146      -4.958  -0.518 -15.449  1.00  0.70           H  
ATOM   2329  HA  ALA A 146      -4.429   2.098 -14.462  1.00  0.70           H  
ATOM   2330 1HB  ALA A 146      -6.112   2.794 -16.098  1.00  0.70           H  
ATOM   2331 2HB  ALA A 146      -4.991   1.590 -16.783  1.00  0.70           H  
ATOM   2332 3HB  ALA A 146      -6.617   1.089 -16.257  1.00  0.70           H  
ATOM   2333  N   LYS A 147      -7.230   0.717 -13.397  1.00  0.67           N  
ATOM   2334  CA  LYS A 147      -8.249   0.850 -12.368  1.00  0.67           C  
ATOM   2335  C   LYS A 147      -7.616   1.038 -10.997  1.00  0.67           C  
ATOM   2336  O   LYS A 147      -8.060   1.888 -10.216  1.00  0.67           O  
ATOM   2337  CB  LYS A 147      -9.185  -0.361 -12.362  1.00  0.67           C  
ATOM   2338  CG  LYS A 147     -10.301  -0.300 -11.335  1.00  0.67           C  
ATOM   2339  CD  LYS A 147     -11.221  -1.510 -11.456  1.00  0.67           C  
ATOM   2340  CE  LYS A 147     -12.324  -1.478 -10.406  1.00  0.67           C  
ATOM   2341  NZ  LYS A 147     -13.227  -2.657 -10.518  1.00  0.67           N  
ATOM   2342  H   LYS A 147      -7.257  -0.119 -13.977  1.00  0.67           H  
ATOM   2343  HA  LYS A 147      -8.843   1.735 -12.589  1.00  0.67           H  
ATOM   2344 1HB  LYS A 147      -9.662  -0.454 -13.331  1.00  0.67           H  
ATOM   2345 2HB  LYS A 147      -8.603  -1.271 -12.195  1.00  0.67           H  
ATOM   2346 1HG  LYS A 147      -9.868  -0.277 -10.333  1.00  0.67           H  
ATOM   2347 2HG  LYS A 147     -10.882   0.608 -11.484  1.00  0.67           H  
ATOM   2348 1HD  LYS A 147     -11.673  -1.519 -12.450  1.00  0.67           H  
ATOM   2349 2HD  LYS A 147     -10.635  -2.422 -11.335  1.00  0.67           H  
ATOM   2350 1HE  LYS A 147     -11.873  -1.471  -9.415  1.00  0.67           H  
ATOM   2351 2HE  LYS A 147     -12.912  -0.569 -10.533  1.00  0.67           H  
ATOM   2352 1HZ  LYS A 147     -13.944  -2.601  -9.808  1.00  0.67           H  
ATOM   2353 2HZ  LYS A 147     -13.659  -2.665 -11.432  1.00  0.67           H  
ATOM   2354 3HZ  LYS A 147     -12.693  -3.504 -10.391  1.00  0.67           H  
ATOM   2355  N   ARG A 148      -6.566   0.263 -10.685  1.00  0.65           N  
ATOM   2356  CA  ARG A 148      -5.908   0.430  -9.393  1.00  0.65           C  
ATOM   2357  C   ARG A 148      -5.289   1.825  -9.222  1.00  0.65           C  
ATOM   2358  O   ARG A 148      -5.395   2.446  -8.151  1.00  0.65           O  
ATOM   2359  CB  ARG A 148      -4.847  -0.645  -9.190  1.00  0.65           C  
ATOM   2360  CG  ARG A 148      -5.404  -2.033  -8.876  1.00  0.65           C  
ATOM   2361  CD  ARG A 148      -4.353  -2.996  -8.380  1.00  0.65           C  
ATOM   2362  NE  ARG A 148      -3.398  -3.443  -9.415  1.00  0.65           N  
ATOM   2363  CZ  ARG A 148      -3.600  -4.515 -10.207  1.00  0.65           C  
ATOM   2364  NH1 ARG A 148      -4.703  -5.227 -10.100  1.00  0.65           N  
ATOM   2365  NH2 ARG A 148      -2.675  -4.845 -11.078  1.00  0.65           N  
ATOM   2366  H   ARG A 148      -6.233  -0.458 -11.332  1.00  0.65           H  
ATOM   2367  HA  ARG A 148      -6.667   0.301  -8.630  1.00  0.65           H  
ATOM   2368 1HB  ARG A 148      -4.231  -0.728 -10.088  1.00  0.65           H  
ATOM   2369 2HB  ARG A 148      -4.196  -0.362  -8.373  1.00  0.65           H  
ATOM   2370 1HG  ARG A 148      -6.165  -1.948  -8.102  1.00  0.65           H  
ATOM   2371 2HG  ARG A 148      -5.851  -2.451  -9.772  1.00  0.65           H  
ATOM   2372 1HD  ARG A 148      -3.793  -2.513  -7.591  1.00  0.65           H  
ATOM   2373 2HD  ARG A 148      -4.842  -3.878  -7.968  1.00  0.65           H  
ATOM   2374  HE  ARG A 148      -2.502  -2.937  -9.555  1.00  0.65           H  
ATOM   2375 1HH1 ARG A 148      -5.405  -4.964  -9.421  1.00  0.65           H  
ATOM   2376 2HH1 ARG A 148      -4.844  -6.028 -10.691  1.00  0.65           H  
ATOM   2377 1HH2 ARG A 148      -1.823  -4.269 -11.116  1.00  0.65           H  
ATOM   2378 2HH2 ARG A 148      -2.792  -5.644 -11.674  1.00  0.65           H  
ATOM   2379  N   VAL A 149      -4.683   2.341 -10.291  1.00  0.63           N  
ATOM   2380  CA  VAL A 149      -4.084   3.675 -10.254  1.00  0.63           C  
ATOM   2381  C   VAL A 149      -5.151   4.755 -10.107  1.00  0.63           C  
ATOM   2382  O   VAL A 149      -5.025   5.679  -9.299  1.00  0.63           O  
ATOM   2383  CB  VAL A 149      -3.276   3.923 -11.526  1.00  0.63           C  
ATOM   2384  CG1 VAL A 149      -2.841   5.342 -11.580  1.00  0.63           C  
ATOM   2385  CG2 VAL A 149      -2.051   3.012 -11.540  1.00  0.63           C  
ATOM   2386  H   VAL A 149      -4.618   1.780 -11.146  1.00  0.63           H  
ATOM   2387  HA  VAL A 149      -3.412   3.726  -9.397  1.00  0.63           H  
ATOM   2388  HB  VAL A 149      -3.904   3.717 -12.387  1.00  0.63           H  
ATOM   2389 1HG1 VAL A 149      -2.299   5.488 -12.477  1.00  0.63           H  
ATOM   2390 2HG1 VAL A 149      -3.715   5.983 -11.571  1.00  0.63           H  
ATOM   2391 3HG1 VAL A 149      -2.210   5.562 -10.739  1.00  0.63           H  
ATOM   2392 1HG2 VAL A 149      -1.474   3.180 -12.446  1.00  0.63           H  
ATOM   2393 2HG2 VAL A 149      -1.428   3.223 -10.672  1.00  0.63           H  
ATOM   2394 3HG2 VAL A 149      -2.375   1.970 -11.506  1.00  0.63           H  
ATOM   2395  N   ILE A 150      -6.217   4.609 -10.877  1.00  0.62           N  
ATOM   2396  CA  ILE A 150      -7.331   5.532 -10.877  1.00  0.62           C  
ATOM   2397  C   ILE A 150      -8.025   5.569  -9.526  1.00  0.62           C  
ATOM   2398  O   ILE A 150      -8.329   6.650  -9.017  1.00  0.62           O  
ATOM   2399  CB  ILE A 150      -8.301   5.157 -11.989  1.00  0.62           C  
ATOM   2400  CG1 ILE A 150      -7.636   5.440 -13.348  1.00  0.62           C  
ATOM   2401  CG2 ILE A 150      -9.528   5.925 -11.856  1.00  0.62           C  
ATOM   2402  CD1 ILE A 150      -8.368   4.852 -14.524  1.00  0.62           C  
ATOM   2403  H   ILE A 150      -6.250   3.820 -11.517  1.00  0.62           H  
ATOM   2404  HA  ILE A 150      -6.953   6.524 -11.091  1.00  0.62           H  
ATOM   2405  HB  ILE A 150      -8.522   4.094 -11.940  1.00  0.62           H  
ATOM   2406 1HG1 ILE A 150      -7.577   6.501 -13.475  1.00  0.62           H  
ATOM   2407 2HG1 ILE A 150      -6.625   5.046 -13.334  1.00  0.62           H  
ATOM   2408 1HG2 ILE A 150     -10.218   5.668 -12.661  1.00  0.62           H  
ATOM   2409 2HG2 ILE A 150      -9.994   5.714 -10.894  1.00  0.62           H  
ATOM   2410 3HG2 ILE A 150      -9.262   6.959 -11.917  1.00  0.62           H  
ATOM   2411 1HD1 ILE A 150      -7.842   5.090 -15.448  1.00  0.62           H  
ATOM   2412 2HD1 ILE A 150      -8.414   3.777 -14.396  1.00  0.62           H  
ATOM   2413 3HD1 ILE A 150      -9.375   5.259 -14.563  1.00  0.62           H  
ATOM   2414  N   THR A 151      -8.253   4.400  -8.933  1.00  0.61           N  
ATOM   2415  CA  THR A 151      -8.870   4.296  -7.622  1.00  0.61           C  
ATOM   2416  C   THR A 151      -7.988   4.991  -6.595  1.00  0.61           C  
ATOM   2417  O   THR A 151      -8.481   5.690  -5.701  1.00  0.61           O  
ATOM   2418  CB  THR A 151      -9.074   2.840  -7.225  1.00  0.61           C  
ATOM   2419  OG1 THR A 151      -9.923   2.204  -8.187  1.00  0.61           O  
ATOM   2420  CG2 THR A 151      -9.691   2.754  -5.837  1.00  0.61           C  
ATOM   2421  H   THR A 151      -8.003   3.538  -9.416  1.00  0.61           H  
ATOM   2422  HA  THR A 151      -9.838   4.793  -7.647  1.00  0.61           H  
ATOM   2423  HB  THR A 151      -8.110   2.334  -7.230  1.00  0.61           H  
ATOM   2424  HG1 THR A 151      -9.431   2.175  -9.045  1.00  0.61           H  
ATOM   2425 1HG2 THR A 151      -9.826   1.709  -5.565  1.00  0.61           H  
ATOM   2426 2HG2 THR A 151      -9.027   3.236  -5.115  1.00  0.61           H  
ATOM   2427 3HG2 THR A 151     -10.656   3.259  -5.835  1.00  0.61           H  
ATOM   2428  N   THR A 152      -6.673   4.791  -6.701  1.00  0.61           N  
ATOM   2429  CA  THR A 152      -5.754   5.441  -5.787  1.00  0.61           C  
ATOM   2430  C   THR A 152      -5.934   6.962  -5.899  1.00  0.61           C  
ATOM   2431  O   THR A 152      -6.058   7.656  -4.886  1.00  0.61           O  
ATOM   2432  CB  THR A 152      -4.298   5.048  -6.095  1.00  0.61           C  
ATOM   2433  OG1 THR A 152      -4.142   3.619  -5.960  1.00  0.61           O  
ATOM   2434  CG2 THR A 152      -3.369   5.753  -5.143  1.00  0.61           C  
ATOM   2435  H   THR A 152      -6.297   4.167  -7.415  1.00  0.61           H  
ATOM   2436  HA  THR A 152      -5.991   5.134  -4.769  1.00  0.61           H  
ATOM   2437  HB  THR A 152      -4.046   5.334  -7.104  1.00  0.61           H  
ATOM   2438  HG1 THR A 152      -4.666   3.175  -6.671  1.00  0.61           H  
ATOM   2439 1HG2 THR A 152      -2.340   5.475  -5.354  1.00  0.61           H  
ATOM   2440 2HG2 THR A 152      -3.485   6.832  -5.257  1.00  0.61           H  
ATOM   2441 3HG2 THR A 152      -3.615   5.466  -4.133  1.00  0.61           H  
ATOM   2442  N   PHE A 153      -6.012   7.494  -7.129  1.00  0.61           N  
ATOM   2443  CA  PHE A 153      -6.238   8.935  -7.278  1.00  0.61           C  
ATOM   2444  C   PHE A 153      -7.592   9.372  -6.697  1.00  0.61           C  
ATOM   2445  O   PHE A 153      -7.689  10.387  -6.001  1.00  0.61           O  
ATOM   2446  CB  PHE A 153      -6.202   9.370  -8.743  1.00  0.61           C  
ATOM   2447  CG  PHE A 153      -4.864   9.484  -9.361  1.00  0.61           C  
ATOM   2448  CD1 PHE A 153      -4.590   8.761 -10.474  1.00  0.61           C  
ATOM   2449  CD2 PHE A 153      -3.886  10.327  -8.854  1.00  0.61           C  
ATOM   2450  CE1 PHE A 153      -3.403   8.855 -11.092  1.00  0.61           C  
ATOM   2451  CE2 PHE A 153      -2.666  10.423  -9.489  1.00  0.61           C  
ATOM   2452  CZ  PHE A 153      -2.430   9.685 -10.612  1.00  0.61           C  
ATOM   2453  H   PHE A 153      -5.888   6.897  -7.951  1.00  0.61           H  
ATOM   2454  HA  PHE A 153      -5.450   9.458  -6.753  1.00  0.61           H  
ATOM   2455 1HB  PHE A 153      -6.782   8.663  -9.334  1.00  0.61           H  
ATOM   2456 2HB  PHE A 153      -6.697  10.335  -8.833  1.00  0.61           H  
ATOM   2457  HD1 PHE A 153      -5.352   8.102 -10.870  1.00  0.61           H  
ATOM   2458  HD2 PHE A 153      -4.094  10.915  -7.963  1.00  0.61           H  
ATOM   2459  HE1 PHE A 153      -3.242   8.263 -11.966  1.00  0.61           H  
ATOM   2460  HE2 PHE A 153      -1.893  11.073  -9.108  1.00  0.61           H  
ATOM   2461  HZ  PHE A 153      -1.478   9.756 -11.116  1.00  0.61           H  
ATOM   2462  N   ARG A 154      -8.638   8.567  -6.908  1.00  0.62           N  
ATOM   2463  CA  ARG A 154      -9.959   8.917  -6.394  1.00  0.62           C  
ATOM   2464  C   ARG A 154     -10.050   8.958  -4.876  1.00  0.62           C  
ATOM   2465  O   ARG A 154     -10.695   9.843  -4.306  1.00  0.62           O  
ATOM   2466  CB  ARG A 154     -11.019   7.922  -6.807  1.00  0.62           C  
ATOM   2467  CG  ARG A 154     -11.398   7.902  -8.201  1.00  0.62           C  
ATOM   2468  CD  ARG A 154     -12.500   6.950  -8.434  1.00  0.62           C  
ATOM   2469  NE  ARG A 154     -13.727   7.426  -7.816  1.00  0.62           N  
ATOM   2470  CZ  ARG A 154     -14.787   6.682  -7.484  1.00  0.62           C  
ATOM   2471  NH1 ARG A 154     -14.813   5.379  -7.699  1.00  0.62           N  
ATOM   2472  NH2 ARG A 154     -15.802   7.305  -6.931  1.00  0.62           N  
ATOM   2473  H   ARG A 154      -8.523   7.734  -7.484  1.00  0.62           H  
ATOM   2474  HA  ARG A 154     -10.232   9.880  -6.801  1.00  0.62           H  
ATOM   2475 1HB  ARG A 154     -10.682   6.922  -6.556  1.00  0.62           H  
ATOM   2476 2HB  ARG A 154     -11.926   8.113  -6.232  1.00  0.62           H  
ATOM   2477 1HG  ARG A 154     -11.738   8.900  -8.473  1.00  0.62           H  
ATOM   2478 2HG  ARG A 154     -10.550   7.613  -8.799  1.00  0.62           H  
ATOM   2479 1HD  ARG A 154     -12.675   6.836  -9.499  1.00  0.62           H  
ATOM   2480 2HD  ARG A 154     -12.246   5.985  -7.998  1.00  0.62           H  
ATOM   2481  HE  ARG A 154     -13.813   8.442  -7.614  1.00  0.62           H  
ATOM   2482 1HH1 ARG A 154     -14.020   4.920  -8.124  1.00  0.62           H  
ATOM   2483 2HH1 ARG A 154     -15.627   4.842  -7.438  1.00  0.62           H  
ATOM   2484 1HH2 ARG A 154     -15.705   8.330  -6.787  1.00  0.62           H  
ATOM   2485 2HH2 ARG A 154     -16.631   6.806  -6.654  1.00  0.62           H  
ATOM   2486  N   THR A 155      -9.400   7.999  -4.216  1.00  0.62           N  
ATOM   2487  CA  THR A 155      -9.563   7.858  -2.779  1.00  0.62           C  
ATOM   2488  C   THR A 155      -8.427   8.380  -1.915  1.00  0.62           C  
ATOM   2489  O   THR A 155      -8.649   8.724  -0.754  1.00  0.62           O  
ATOM   2490  CB  THR A 155      -9.694   6.370  -2.451  1.00  0.62           C  
ATOM   2491  OG1 THR A 155      -8.462   5.705  -2.826  1.00  0.62           O  
ATOM   2492  CG2 THR A 155     -10.847   5.750  -3.231  1.00  0.62           C  
ATOM   2493  H   THR A 155      -8.861   7.308  -4.739  1.00  0.62           H  
ATOM   2494  HA  THR A 155     -10.474   8.378  -2.490  1.00  0.62           H  
ATOM   2495  HB  THR A 155      -9.864   6.245  -1.385  1.00  0.62           H  
ATOM   2496  HG1 THR A 155      -8.395   5.708  -3.821  1.00  0.62           H  
ATOM   2497 1HG2 THR A 155     -10.918   4.688  -2.993  1.00  0.62           H  
ATOM   2498 2HG2 THR A 155     -11.779   6.246  -2.963  1.00  0.62           H  
ATOM   2499 3HG2 THR A 155     -10.669   5.866  -4.297  1.00  0.62           H  
ATOM   2500  N   GLY A 156      -7.212   8.441  -2.446  1.00  0.63           N  
ATOM   2501  CA  GLY A 156      -6.078   8.845  -1.632  1.00  0.63           C  
ATOM   2502  C   GLY A 156      -5.546   7.688  -0.818  1.00  0.63           C  
ATOM   2503  O   GLY A 156      -4.716   7.875   0.075  1.00  0.63           O  
ATOM   2504  H   GLY A 156      -7.039   8.167  -3.409  1.00  0.63           H  
ATOM   2505 1HA  GLY A 156      -5.288   9.225  -2.279  1.00  0.63           H  
ATOM   2506 2HA  GLY A 156      -6.371   9.649  -0.964  1.00  0.63           H  
ATOM   2507  N   THR A 157      -6.020   6.482  -1.112  1.00  0.63           N  
ATOM   2508  CA  THR A 157      -5.576   5.335  -0.365  1.00  0.63           C  
ATOM   2509  C   THR A 157      -4.960   4.324  -1.297  1.00  0.63           C  
ATOM   2510  O   THR A 157      -5.120   4.388  -2.510  1.00  0.63           O  
ATOM   2511  CB  THR A 157      -6.751   4.605   0.272  1.00  0.63           C  
ATOM   2512  OG1 THR A 157      -7.465   3.924  -0.776  1.00  0.63           O  
ATOM   2513  CG2 THR A 157      -7.685   5.581   0.958  1.00  0.63           C  
ATOM   2514  H   THR A 157      -6.731   6.357  -1.834  1.00  0.63           H  
ATOM   2515  HA  THR A 157      -4.841   5.633   0.382  1.00  0.63           H  
ATOM   2516  HB  THR A 157      -6.389   3.874   0.996  1.00  0.63           H  
ATOM   2517  HG1 THR A 157      -7.816   4.578  -1.429  1.00  0.63           H  
ATOM   2518 1HG2 THR A 157      -8.523   5.032   1.387  1.00  0.63           H  
ATOM   2519 2HG2 THR A 157      -7.148   6.105   1.747  1.00  0.63           H  
ATOM   2520 3HG2 THR A 157      -8.055   6.300   0.239  1.00  0.63           H  
ATOM   2521  N   TRP A 158      -4.337   3.329  -0.711  1.00  0.65           N  
ATOM   2522  CA  TRP A 158      -3.820   2.197  -1.448  1.00  0.65           C  
ATOM   2523  C   TRP A 158      -4.706   0.972  -1.266  1.00  0.65           C  
ATOM   2524  O   TRP A 158      -4.259  -0.158  -1.451  1.00  0.65           O  
ATOM   2525  CB  TRP A 158      -2.389   1.925  -1.028  1.00  0.65           C  
ATOM   2526  CG  TRP A 158      -1.429   2.873  -1.607  1.00  0.65           C  
ATOM   2527  CD1 TRP A 158      -1.513   3.451  -2.831  1.00  0.65           C  
ATOM   2528  CD2 TRP A 158      -0.239   3.395  -0.999  1.00  0.65           C  
ATOM   2529  NE1 TRP A 158      -0.446   4.272  -3.034  1.00  0.65           N  
ATOM   2530  CE2 TRP A 158       0.341   4.257  -1.921  1.00  0.65           C  
ATOM   2531  CE3 TRP A 158       0.373   3.207   0.235  1.00  0.65           C  
ATOM   2532  CZ2 TRP A 158       1.501   4.928  -1.656  1.00  0.65           C  
ATOM   2533  CZ3 TRP A 158       1.551   3.892   0.501  1.00  0.65           C  
ATOM   2534  CH2 TRP A 158       2.098   4.732  -0.429  1.00  0.65           C  
ATOM   2535  H   TRP A 158      -4.226   3.347   0.292  1.00  0.65           H  
ATOM   2536  HA  TRP A 158      -3.810   2.449  -2.509  1.00  0.65           H  
ATOM   2537 1HB  TRP A 158      -2.310   1.977   0.054  1.00  0.65           H  
ATOM   2538 2HB  TRP A 158      -2.102   0.922  -1.340  1.00  0.65           H  
ATOM   2539  HD1 TRP A 158      -2.310   3.275  -3.555  1.00  0.65           H  
ATOM   2540  HE1 TRP A 158      -0.278   4.811  -3.869  1.00  0.65           H  
ATOM   2541  HE3 TRP A 158      -0.062   2.537   0.973  1.00  0.65           H  
ATOM   2542  HZ2 TRP A 158       1.936   5.590  -2.369  1.00  0.65           H  
ATOM   2543  HZ3 TRP A 158       2.029   3.743   1.468  1.00  0.65           H  
ATOM   2544  HH2 TRP A 158       3.023   5.258  -0.194  1.00  0.65           H  
ATOM   2545  N   ASP A 159      -6.005   1.187  -0.978  1.00  0.69           N  
ATOM   2546  CA  ASP A 159      -6.936   0.065  -0.804  1.00  0.69           C  
ATOM   2547  C   ASP A 159      -6.997  -0.791  -2.059  1.00  0.69           C  
ATOM   2548  O   ASP A 159      -7.190  -2.007  -2.006  1.00  0.69           O  
ATOM   2549  CB  ASP A 159      -8.340   0.552  -0.431  1.00  0.69           C  
ATOM   2550  CG  ASP A 159      -8.491   1.035   1.048  1.00  0.69           C  
ATOM   2551  OD1 ASP A 159      -7.611   0.766   1.865  1.00  0.69           O  
ATOM   2552  OD2 ASP A 159      -9.490   1.632   1.352  1.00  0.69           O  
ATOM   2553  H   ASP A 159      -6.370   2.139  -0.883  1.00  0.69           H  
ATOM   2554  HA  ASP A 159      -6.575  -0.549   0.004  1.00  0.69           H  
ATOM   2555 1HB  ASP A 159      -8.615   1.380  -1.089  1.00  0.69           H  
ATOM   2556 2HB  ASP A 159      -9.056  -0.251  -0.607  1.00  0.69           H  
ATOM   2557  N   ALA A 160      -6.746  -0.144  -3.184  1.00  0.77           N  
ATOM   2558  CA  ALA A 160      -6.743  -0.726  -4.507  1.00  0.77           C  
ATOM   2559  C   ALA A 160      -5.765  -1.897  -4.632  1.00  0.77           C  
ATOM   2560  O   ALA A 160      -5.969  -2.788  -5.457  1.00  0.77           O  
ATOM   2561  CB  ALA A 160      -6.371   0.353  -5.493  1.00  0.77           C  
ATOM   2562  H   ALA A 160      -6.569   0.847  -3.110  1.00  0.77           H  
ATOM   2563  HA  ALA A 160      -7.746  -1.095  -4.720  1.00  0.77           H  
ATOM   2564 1HB  ALA A 160      -6.392  -0.059  -6.475  1.00  0.77           H  
ATOM   2565 2HB  ALA A 160      -7.075   1.173  -5.423  1.00  0.77           H  
ATOM   2566 3HB  ALA A 160      -5.369   0.722  -5.277  1.00  0.77           H  
ATOM   2567  N   TYR A 161      -4.683  -1.873  -3.849  1.00  0.92           N  
ATOM   2568  CA  TYR A 161      -3.647  -2.897  -3.889  1.00  0.92           C  
ATOM   2569  C   TYR A 161      -3.684  -3.872  -2.697  1.00  0.92           C  
ATOM   2570  O   TYR A 161      -2.767  -4.678  -2.532  1.00  0.92           O  
ATOM   2571  CB  TYR A 161      -2.277  -2.218  -3.955  1.00  0.92           C  
ATOM   2572  CG  TYR A 161      -1.966  -1.492  -5.246  1.00  0.92           C  
ATOM   2573  CD1 TYR A 161      -2.347  -0.167  -5.441  1.00  0.92           C  
ATOM   2574  CD2 TYR A 161      -1.252  -2.154  -6.225  1.00  0.92           C  
ATOM   2575  CE1 TYR A 161      -2.013   0.475  -6.631  1.00  0.92           C  
ATOM   2576  CE2 TYR A 161      -0.916  -1.531  -7.393  1.00  0.92           C  
ATOM   2577  CZ  TYR A 161      -1.286  -0.224  -7.615  1.00  0.92           C  
ATOM   2578  OH  TYR A 161      -0.933   0.401  -8.803  1.00  0.92           O  
ATOM   2579  H   TYR A 161      -4.581  -1.133  -3.154  1.00  0.92           H  
ATOM   2580  HA  TYR A 161      -3.787  -3.488  -4.794  1.00  0.92           H  
ATOM   2581 1HB  TYR A 161      -2.214  -1.486  -3.149  1.00  0.92           H  
ATOM   2582 2HB  TYR A 161      -1.498  -2.953  -3.780  1.00  0.92           H  
ATOM   2583  HD1 TYR A 161      -2.902   0.369  -4.664  1.00  0.92           H  
ATOM   2584  HD2 TYR A 161      -0.948  -3.174  -6.064  1.00  0.92           H  
ATOM   2585  HE1 TYR A 161      -2.307   1.514  -6.793  1.00  0.92           H  
ATOM   2586  HE2 TYR A 161      -0.346  -2.073  -8.150  1.00  0.92           H  
ATOM   2587  HH  TYR A 161      -0.466  -0.245  -9.407  1.00  0.92           H  
ATOM   2588  N   LYS A 162      -4.727  -3.814  -1.857  1.00  1.15           N  
ATOM   2589  CA  LYS A 162      -4.765  -4.683  -0.670  1.00  1.15           C  
ATOM   2590  C   LYS A 162      -5.155  -6.148  -0.885  1.00  1.15           C  
ATOM   2591  O   LYS A 162      -4.723  -7.006  -0.117  1.00  1.15           O  
ATOM   2592  CB  LYS A 162      -5.685  -4.103   0.406  1.00  1.15           C  
ATOM   2593  CG  LYS A 162      -5.138  -2.886   1.104  1.00  1.15           C  
ATOM   2594  CD  LYS A 162      -6.112  -2.351   2.159  1.00  1.15           C  
ATOM   2595  CE  LYS A 162      -5.545  -1.121   2.870  1.00  1.15           C  
ATOM   2596  NZ  LYS A 162      -6.539  -0.493   3.780  1.00  1.15           N  
ATOM   2597  H   LYS A 162      -5.492  -3.155  -2.018  1.00  1.15           H  
ATOM   2598  HA  LYS A 162      -3.757  -4.687  -0.253  1.00  1.15           H  
ATOM   2599 1HB  LYS A 162      -6.635  -3.816  -0.051  1.00  1.15           H  
ATOM   2600 2HB  LYS A 162      -5.898  -4.866   1.154  1.00  1.15           H  
ATOM   2601 1HG  LYS A 162      -4.201  -3.148   1.592  1.00  1.15           H  
ATOM   2602 2HG  LYS A 162      -4.934  -2.119   0.363  1.00  1.15           H  
ATOM   2603 1HD  LYS A 162      -7.060  -2.084   1.690  1.00  1.15           H  
ATOM   2604 2HD  LYS A 162      -6.303  -3.126   2.899  1.00  1.15           H  
ATOM   2605 1HE  LYS A 162      -4.674  -1.420   3.448  1.00  1.15           H  
ATOM   2606 2HE  LYS A 162      -5.243  -0.383   2.128  1.00  1.15           H  
ATOM   2607 1HZ  LYS A 162      -6.135   0.314   4.215  1.00  1.15           H  
ATOM   2608 2HZ  LYS A 162      -7.346  -0.187   3.204  1.00  1.15           H  
ATOM   2609 3HZ  LYS A 162      -6.843  -1.140   4.480  1.00  1.15           H  
ATOM   2610  N   ASN A 163      -5.982  -6.445  -1.888  1.00  1.47           N  
ATOM   2611  CA  ASN A 163      -6.458  -7.821  -2.064  1.00  1.47           C  
ATOM   2612  C   ASN A 163      -5.781  -8.597  -3.195  1.00  1.47           C  
ATOM   2613  O   ASN A 163      -5.543  -9.800  -3.062  1.00  1.47           O  
ATOM   2614  CB  ASN A 163      -7.958  -7.824  -2.299  1.00  1.47           C  
ATOM   2615  CG  ASN A 163      -8.744  -7.324  -1.110  1.00  1.47           C  
ATOM   2616  OD1 ASN A 163      -8.411  -7.605   0.047  1.00  1.47           O  
ATOM   2617  ND2 ASN A 163      -9.792  -6.585  -1.380  1.00  1.47           N  
ATOM   2618  H   ASN A 163      -6.292  -5.712  -2.507  1.00  1.47           H  
ATOM   2619  HA  ASN A 163      -6.255  -8.370  -1.143  1.00  1.47           H  
ATOM   2620 1HB  ASN A 163      -8.189  -7.200  -3.163  1.00  1.47           H  
ATOM   2621 2HB  ASN A 163      -8.282  -8.838  -2.536  1.00  1.47           H  
ATOM   2622 1HD2 ASN A 163     -10.357  -6.225  -0.636  1.00  1.47           H  
ATOM   2623 2HD2 ASN A 163     -10.030  -6.381  -2.330  1.00  1.47           H  
ATOM   2624  N   LEU A 164      -5.518  -7.924  -4.310  1.00  1.88           N  
ATOM   2625  CA  LEU A 164      -4.983  -8.583  -5.493  1.00  1.88           C  
ATOM   2626  C   LEU A 164      -3.658  -7.974  -5.925  1.00  1.88           C  
ATOM   2627  O   LEU A 164      -2.689  -8.698  -6.155  1.00  1.88           O  
ATOM   2628  OXT LEU A 164      -3.679  -6.827  -6.365  1.00  1.88           O  
ATOM   2629  CB  LEU A 164      -6.002  -8.485  -6.636  1.00  1.88           C  
ATOM   2630  CG  LEU A 164      -7.383  -9.126  -6.357  1.00  1.88           C  
ATOM   2631  CD1 LEU A 164      -8.316  -8.826  -7.510  1.00  1.88           C  
ATOM   2632  CD2 LEU A 164      -7.224 -10.624  -6.167  1.00  1.88           C  
ATOM   2633  H   LEU A 164      -5.709  -6.936  -4.342  1.00  1.88           H  
ATOM   2634  HA  LEU A 164      -4.814  -9.634  -5.262  1.00  1.88           H  
ATOM   2635 1HB  LEU A 164      -6.164  -7.433  -6.868  1.00  1.88           H  
ATOM   2636 2HB  LEU A 164      -5.583  -8.971  -7.517  1.00  1.88           H  
ATOM   2637  HG  LEU A 164      -7.812  -8.692  -5.456  1.00  1.88           H  
ATOM   2638 1HD1 LEU A 164      -9.293  -9.267  -7.311  1.00  1.88           H  
ATOM   2639 2HD1 LEU A 164      -8.422  -7.747  -7.624  1.00  1.88           H  
ATOM   2640 3HD1 LEU A 164      -7.907  -9.249  -8.427  1.00  1.88           H  
ATOM   2641 1HD2 LEU A 164      -8.197 -11.071  -5.966  1.00  1.88           H  
ATOM   2642 2HD2 LEU A 164      -6.802 -11.063  -7.070  1.00  1.88           H  
ATOM   2643 3HD2 LEU A 164      -6.557 -10.819  -5.325  1.00  1.88           H  
TER    2644
ENDMDL

