REMARK ID 249 MODEL 1 T0974s2
PFRMAT TS
TARGET T0974s2
AUTHOR BAKER-ROSETTASERVER
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 2mez_A
REMARK PARENT    2mez_A
REMARK PARSRC    alignment
REMARK SCORE     0.90
ATOM      1  N   MET A   1       4.861 -15.801   5.536  1.00  0.490          N  
ATOM      2  CA  MET A   1       3.467 -15.467   5.806  1.00  0.260          C  
ATOM      3  C   MET A   1       2.587 -15.987   4.682  1.00  0.230          C  
ATOM      4  O   MET A   1       3.091 -16.439   3.656  1.00  0.270          O  
ATOM      5  CB  MET A   1       3.298 -13.957   5.985  1.00  0.460          C  
ATOM      6  CG  MET A   1       4.056 -13.379   7.190  1.00  0.460          C  
ATOM      7  SD  MET A   1       3.786 -11.631   7.411  1.00  0.460          S  
ATOM      8  CE  MET A   1       4.751 -10.867   6.109  1.00  0.460          C  
ATOM      9 1H   MET A   1       5.440 -15.533   6.318  1.00  0.590          H  
ATOM     10 2H   MET A   1       4.943 -16.797   5.384  1.00  0.590          H  
ATOM     11 3H   MET A   1       5.164 -15.312   4.705  1.00  0.590          H  
ATOM     12  HA  MET A   1       3.157 -15.965   6.725  1.00  0.310          H  
ATOM     13 1HB  MET A   1       3.627 -13.445   5.080  1.00  0.550          H  
ATOM     14 2HB  MET A   1       2.240 -13.717   6.124  1.00  0.550          H  
ATOM     15 1HG  MET A   1       3.729 -13.887   8.097  1.00  0.550          H  
ATOM     16 2HG  MET A   1       5.125 -13.539   7.076  1.00  0.550          H  
ATOM     17 1HE  MET A   1       4.644  -9.788   6.162  1.00  0.550          H  
ATOM     18 2HE  MET A   1       5.798 -11.127   6.224  1.00  0.550          H  
ATOM     19 3HE  MET A   1       4.398 -11.201   5.137  1.00  0.550          H  
ATOM     20  N   GLN A   2       1.273 -15.921   4.870  1.00  0.260          N  
ATOM     21  CA  GLN A   2       0.327 -16.417   3.868  1.00  0.310          C  
ATOM     22  C   GLN A   2       0.101 -15.454   2.690  1.00  0.260          C  
ATOM     23  O   GLN A   2      -0.539 -15.826   1.707  1.00  0.280          O  
ATOM     24  CB  GLN A   2      -1.017 -16.767   4.530  1.00  0.410          C  
ATOM     25  CG  GLN A   2      -1.869 -15.577   4.960  1.00  0.410          C  
ATOM     26  CD  GLN A   2      -1.497 -14.993   6.313  1.00  0.410          C  
ATOM     27  OE1 GLN A   2      -0.331 -15.060   6.745  1.00  0.410          O  
ATOM     28  NE2 GLN A   2      -2.482 -14.392   6.959  1.00  0.410          N  
ATOM     29  H   GLN A   2       0.907 -15.538   5.743  1.00  0.310          H  
ATOM     30  HA  GLN A   2       0.736 -17.340   3.454  1.00  0.370          H  
ATOM     31 1HB  GLN A   2      -1.612 -17.361   3.837  1.00  0.500          H  
ATOM     32 2HB  GLN A   2      -0.836 -17.384   5.411  1.00  0.500          H  
ATOM     33 1HG  GLN A   2      -1.811 -14.792   4.226  1.00  0.500          H  
ATOM     34 2HG  GLN A   2      -2.900 -15.920   5.031  1.00  0.500          H  
ATOM     35 1HE2 GLN A   2      -2.335 -13.905   7.858  1.00  0.500          H  
ATOM     36 2HE2 GLN A   2      -3.394 -14.341   6.561  1.00  0.500          H  
ATOM     37  N   THR A   3       0.586 -14.217   2.817  1.00  0.240          N  
ATOM     38  CA  THR A   3       0.443 -13.178   1.792  1.00  0.190          C  
ATOM     39  C   THR A   3       1.810 -12.599   1.426  1.00  0.180          C  
ATOM     40  O   THR A   3       2.600 -12.261   2.302  1.00  0.190          O  
ATOM     41  CB  THR A   3      -0.488 -12.027   2.280  1.00  0.290          C  
ATOM     42  OG1 THR A   3      -1.788 -12.546   2.566  1.00  0.290          O  
ATOM     43  CG2 THR A   3      -0.630 -10.941   1.223  1.00  0.290          C  
ATOM     44  H   THR A   3       1.091 -14.002   3.662  1.00  0.290          H  
ATOM     45  HA  THR A   3       0.012 -13.622   0.894  1.00  0.230          H  
ATOM     46  HB  THR A   3      -0.070 -11.590   3.189  1.00  0.340          H  
ATOM     47  HG1 THR A   3      -1.749 -13.052   3.374  1.00  0.340          H  
ATOM     48 1HG2 THR A   3      -1.285 -10.165   1.597  1.00  0.340          H  
ATOM     49 2HG2 THR A   3       0.335 -10.503   0.987  1.00  0.340          H  
ATOM     50 3HG2 THR A   3      -1.062 -11.379   0.339  1.00  0.340          H  
ATOM     51  N   ASP A   4       2.119 -12.501   0.129  1.00  0.160          N  
ATOM     52  CA  ASP A   4       3.392 -11.902  -0.276  1.00  0.140          C  
ATOM     53  C   ASP A   4       3.218 -10.433  -0.641  1.00  0.100          C  
ATOM     54  O   ASP A   4       2.089  -9.959  -0.815  1.00  0.090          O  
ATOM     55  CB  ASP A   4       3.932 -12.660  -1.517  1.00  0.200          C  
ATOM     56  CG  ASP A   4       5.435 -12.418  -1.858  1.00  0.200          C  
ATOM     57  OD1 ASP A   4       6.058 -11.690  -1.117  1.00  0.200          O  
ATOM     58  OD2 ASP A   4       5.908 -12.867  -2.891  1.00  0.200          O  
ATOM     59  H   ASP A   4       1.467 -12.816  -0.591  1.00  0.190          H  
ATOM     60  HA  ASP A   4       4.103 -11.980   0.547  1.00  0.170          H  
ATOM     61 1HB  ASP A   4       3.786 -13.727  -1.367  1.00  0.240          H  
ATOM     62 2HB  ASP A   4       3.331 -12.385  -2.383  1.00  0.240          H  
ATOM     63  N   THR A   5       4.320  -9.778  -0.990  1.00  0.140          N  
ATOM     64  CA  THR A   5       4.246  -8.396  -1.432  1.00  0.130          C  
ATOM     65  C   THR A   5       3.613  -8.379  -2.801  1.00  0.110          C  
ATOM     66  O   THR A   5       2.949  -7.412  -3.173  1.00  0.140          O  
ATOM     67  CB  THR A   5       5.611  -7.686  -1.474  1.00  0.190          C  
ATOM     68  OG1 THR A   5       5.383  -6.286  -1.294  1.00  0.190          O  
ATOM     69  CG2 THR A   5       6.313  -7.890  -2.848  1.00  0.190          C  
ATOM     70  H   THR A   5       5.217 -10.247  -0.863  1.00  0.170          H  
ATOM     71  HA  THR A   5       3.602  -7.843  -0.749  1.00  0.160          H  
ATOM     72  HB  THR A   5       6.242  -8.060  -0.667  1.00  0.220          H  
ATOM     73  HG1 THR A   5       4.911  -6.154  -0.433  1.00  0.220          H  
ATOM     74 1HG2 THR A   5       7.224  -7.366  -2.840  1.00  0.220          H  
ATOM     75 2HG2 THR A   5       6.506  -8.951  -3.017  1.00  0.220          H  
ATOM     76 3HG2 THR A   5       5.710  -7.494  -3.662  1.00  0.220          H  
ATOM     77  N   SER A   6       3.823  -9.459  -3.559  1.00  0.100          N  
ATOM     78  CA  SER A   6       3.277  -9.598  -4.888  1.00  0.100          C  
ATOM     79  C   SER A   6       1.765  -9.699  -4.848  1.00  0.100          C  
ATOM     80  O   SER A   6       1.081  -9.346  -5.811  1.00  0.120          O  
ATOM     81  CB  SER A   6       3.786 -10.862  -5.506  1.00  0.140          C  
ATOM     82  OG  SER A   6       3.215 -11.980  -4.900  1.00  0.140          O  
ATOM     83  H   SER A   6       4.415 -10.215  -3.221  1.00  0.120          H  
ATOM     84  HA  SER A   6       3.575  -8.739  -5.490  1.00  0.120          H  
ATOM     85 1HB  SER A   6       3.565 -10.878  -6.541  1.00  0.170          H  
ATOM     86 2HB  SER A   6       4.866 -10.898  -5.399  1.00  0.170          H  
ATOM     87  HG  SER A   6       3.710 -12.737  -5.257  1.00  0.170          H  
ATOM     88  N   ASN A   7       1.204 -10.099  -3.700  1.00  0.090          N  
ATOM     89  CA  ASN A   7      -0.227 -10.232  -3.620  1.00  0.090          C  
ATOM     90  C   ASN A   7      -0.764  -8.864  -3.319  1.00  0.100          C  
ATOM     91  O   ASN A   7      -1.811  -8.476  -3.835  1.00  0.120          O  
ATOM     92  CB  ASN A   7      -0.628 -11.212  -2.542  1.00  0.130          C  
ATOM     93  CG  ASN A   7      -0.291 -12.634  -2.864  1.00  0.130          C  
ATOM     94  OD1 ASN A   7       0.552 -13.259  -2.188  1.00  0.130          O  
ATOM     95  ND2 ASN A   7      -0.935 -13.180  -3.871  1.00  0.130          N  
ATOM     96  H   ASN A   7       1.763 -10.320  -2.880  1.00  0.110          H  
ATOM     97  HA  ASN A   7      -0.621 -10.552  -4.584  1.00  0.110          H  
ATOM     98 1HB  ASN A   7      -0.102 -10.938  -1.643  1.00  0.150          H  
ATOM     99 2HB  ASN A   7      -1.694 -11.127  -2.341  1.00  0.150          H  
ATOM    100 1HD2 ASN A   7      -0.755 -14.133  -4.126  1.00  0.150          H  
ATOM    101 2HD2 ASN A   7      -1.609 -12.647  -4.384  1.00  0.150          H  
ATOM    102  N   ARG A   8      -0.018  -8.113  -2.511  1.00  0.100          N  
ATOM    103  CA  ARG A   8      -0.444  -6.771  -2.176  1.00  0.100          C  
ATOM    104  C   ARG A   8      -0.351  -5.854  -3.384  1.00  0.090          C  
ATOM    105  O   ARG A   8      -1.243  -5.035  -3.603  1.00  0.100          O  
ATOM    106  CB  ARG A   8       0.402  -6.201  -1.072  1.00  0.140          C  
ATOM    107  CG  ARG A   8       0.286  -6.881   0.239  1.00  0.140          C  
ATOM    108  CD  ARG A   8      -1.086  -6.865   0.730  1.00  0.140          C  
ATOM    109  NE  ARG A   8      -1.167  -7.180   2.111  1.00  0.140          N  
ATOM    110  CZ  ARG A   8      -2.273  -7.628   2.734  1.00  0.140          C  
ATOM    111  NH1 ARG A   8      -3.418  -7.826   2.067  1.00  0.140          N  
ATOM    112  NH2 ARG A   8      -2.225  -7.874   4.032  1.00  0.140          N  
ATOM    113  H   ARG A   8       0.812  -8.534  -2.078  1.00  0.120          H  
ATOM    114  HA  ARG A   8      -1.486  -6.802  -1.865  1.00  0.120          H  
ATOM    115 1HB  ARG A   8       1.453  -6.241  -1.358  1.00  0.170          H  
ATOM    116 2HB  ARG A   8       0.150  -5.158  -0.926  1.00  0.170          H  
ATOM    117 1HG  ARG A   8       0.601  -7.918   0.138  1.00  0.170          H  
ATOM    118 2HG  ARG A   8       0.924  -6.392   0.924  1.00  0.170          H  
ATOM    119 1HD  ARG A   8      -1.495  -5.913   0.572  1.00  0.170          H  
ATOM    120 2HD  ARG A   8      -1.663  -7.609   0.191  1.00  0.170          H  
ATOM    121  HE  ARG A   8      -0.333  -6.969   2.687  1.00  0.170          H  
ATOM    122 1HH1 ARG A   8      -3.508  -7.614   1.059  1.00  0.170          H  
ATOM    123 2HH1 ARG A   8      -4.228  -8.168   2.558  1.00  0.170          H  
ATOM    124 1HH2 ARG A   8      -1.364  -7.723   4.570  1.00  0.170          H  
ATOM    125 2HH2 ARG A   8      -3.040  -8.211   4.516  1.00  0.170          H  
ATOM    126  N   LEU A   9       0.711  -5.991  -4.184  1.00  0.080          N  
ATOM    127  CA  LEU A   9       0.830  -5.162  -5.371  1.00  0.080          C  
ATOM    128  C   LEU A   9      -0.280  -5.495  -6.358  1.00  0.090          C  
ATOM    129  O   LEU A   9      -0.890  -4.582  -6.917  1.00  0.090          O  
ATOM    130  CB  LEU A   9       2.215  -5.339  -6.015  1.00  0.110          C  
ATOM    131  CG  LEU A   9       3.434  -4.730  -5.222  1.00  0.110          C  
ATOM    132  CD1 LEU A   9       4.748  -5.235  -5.840  1.00  0.110          C  
ATOM    133  CD2 LEU A   9       3.390  -3.167  -5.287  1.00  0.110          C  
ATOM    134  H   LEU A   9       1.452  -6.650  -3.934  1.00  0.100          H  
ATOM    135  HA  LEU A   9       0.703  -4.125  -5.077  1.00  0.100          H  
ATOM    136 1HB  LEU A   9       2.399  -6.408  -6.137  1.00  0.130          H  
ATOM    137 2HB  LEU A   9       2.196  -4.881  -6.997  1.00  0.130          H  
ATOM    138  HG  LEU A   9       3.392  -5.059  -4.179  1.00  0.130          H  
ATOM    139 1HD1 LEU A   9       5.590  -4.824  -5.286  1.00  0.130          H  
ATOM    140 2HD1 LEU A   9       4.783  -6.325  -5.789  1.00  0.130          H  
ATOM    141 3HD1 LEU A   9       4.816  -4.921  -6.871  1.00  0.130          H  
ATOM    142 1HD2 LEU A   9       4.232  -2.767  -4.740  1.00  0.130          H  
ATOM    143 2HD2 LEU A   9       3.443  -2.839  -6.326  1.00  0.130          H  
ATOM    144 3HD2 LEU A   9       2.476  -2.793  -4.840  1.00  0.130          H  
ATOM    145  N   LYS A  10      -0.594  -6.788  -6.550  1.00  0.090          N  
ATOM    146  CA  LYS A  10      -1.692  -7.132  -7.444  1.00  0.100          C  
ATOM    147  C   LYS A  10      -3.023  -6.632  -6.901  1.00  0.110          C  
ATOM    148  O   LYS A  10      -3.861  -6.163  -7.677  1.00  0.110          O  
ATOM    149  CB  LYS A  10      -1.736  -8.626  -7.724  1.00  0.140          C  
ATOM    150  CG  LYS A  10      -0.612  -9.118  -8.632  1.00  0.140          C  
ATOM    151  CD  LYS A  10      -0.701 -10.619  -8.847  1.00  0.140          C  
ATOM    152  CE  LYS A  10       0.399 -11.115  -9.764  1.00  0.140          C  
ATOM    153  NZ  LYS A  10       0.352 -12.589  -9.933  1.00  0.140          N  
ATOM    154  H   LYS A  10      -0.058  -7.543  -6.108  1.00  0.110          H  
ATOM    155  HA  LYS A  10      -1.528  -6.633  -8.389  1.00  0.120          H  
ATOM    156 1HB  LYS A  10      -1.660  -9.169  -6.777  1.00  0.160          H  
ATOM    157 2HB  LYS A  10      -2.689  -8.887  -8.179  1.00  0.160          H  
ATOM    158 1HG  LYS A  10      -0.674  -8.610  -9.594  1.00  0.160          H  
ATOM    159 2HG  LYS A  10       0.351  -8.877  -8.183  1.00  0.160          H  
ATOM    160 1HD  LYS A  10      -0.598 -11.118  -7.879  1.00  0.160          H  
ATOM    161 2HD  LYS A  10      -1.669 -10.876  -9.273  1.00  0.160          H  
ATOM    162 1HE  LYS A  10       0.296 -10.642 -10.738  1.00  0.160          H  
ATOM    163 2HE  LYS A  10       1.356 -10.841  -9.343  1.00  0.160          H  
ATOM    164 1HZ  LYS A  10       1.102 -12.876 -10.541  1.00  0.160          H  
ATOM    165 2HZ  LYS A  10       0.465 -13.027  -9.029  1.00  0.160          H  
ATOM    166 3HZ  LYS A  10      -0.531 -12.861 -10.334  1.00  0.160          H  
ATOM    167  N   GLN A  11      -3.221  -6.725  -5.577  1.00  0.120          N  
ATOM    168  CA  GLN A  11      -4.434  -6.256  -4.937  1.00  0.120          C  
ATOM    169  C   GLN A  11      -4.637  -4.779  -5.208  1.00  0.120          C  
ATOM    170  O   GLN A  11      -5.719  -4.380  -5.636  1.00  0.160          O  
ATOM    171  CB  GLN A  11      -4.358  -6.500  -3.433  1.00  0.170          C  
ATOM    172  CG  GLN A  11      -5.550  -6.064  -2.672  1.00  0.170          C  
ATOM    173  CD  GLN A  11      -5.407  -6.309  -1.208  1.00  0.170          C  
ATOM    174  OE1 GLN A  11      -4.423  -6.930  -0.730  1.00  0.170          O  
ATOM    175  NE2 GLN A  11      -6.398  -5.812  -0.470  1.00  0.170          N  
ATOM    176  H   GLN A  11      -2.517  -7.177  -4.990  1.00  0.140          H  
ATOM    177  HA  GLN A  11      -5.281  -6.803  -5.349  1.00  0.140          H  
ATOM    178 1HB  GLN A  11      -4.198  -7.560  -3.246  1.00  0.200          H  
ATOM    179 2HB  GLN A  11      -3.509  -5.968  -3.027  1.00  0.200          H  
ATOM    180 1HG  GLN A  11      -5.686  -4.990  -2.808  1.00  0.200          H  
ATOM    181 2HG  GLN A  11      -6.431  -6.595  -3.031  1.00  0.200          H  
ATOM    182 1HE2 GLN A  11      -6.401  -5.912   0.523  1.00  0.200          H  
ATOM    183 2HE2 GLN A  11      -7.171  -5.302  -0.942  1.00  0.200          H  
ATOM    184  N   ILE A  12      -3.578  -3.977  -5.023  1.00  0.100          N  
ATOM    185  CA  ILE A  12      -3.654  -2.550  -5.301  1.00  0.110          C  
ATOM    186  C   ILE A  12      -3.942  -2.290  -6.752  1.00  0.100          C  
ATOM    187  O   ILE A  12      -4.779  -1.449  -7.079  1.00  0.130          O  
ATOM    188  CB  ILE A  12      -2.335  -1.821  -4.928  1.00  0.150          C  
ATOM    189  CG1 ILE A  12      -2.105  -1.803  -3.387  1.00  0.150          C  
ATOM    190  CG2 ILE A  12      -2.289  -0.416  -5.527  1.00  0.150          C  
ATOM    191  CD1 ILE A  12      -3.120  -0.970  -2.559  1.00  0.150          C  
ATOM    192  H   ILE A  12      -2.710  -4.378  -4.656  1.00  0.120          H  
ATOM    193  HA  ILE A  12      -4.474  -2.134  -4.727  1.00  0.130          H  
ATOM    194  HB  ILE A  12      -1.502  -2.395  -5.344  1.00  0.180          H  
ATOM    195 1HG1 ILE A  12      -2.144  -2.818  -3.043  1.00  0.180          H  
ATOM    196 2HG1 ILE A  12      -1.118  -1.422  -3.191  1.00  0.180          H  
ATOM    197 1HG2 ILE A  12      -1.349   0.026  -5.271  1.00  0.180          H  
ATOM    198 2HG2 ILE A  12      -2.375  -0.445  -6.607  1.00  0.180          H  
ATOM    199 3HG2 ILE A  12      -3.091   0.165  -5.127  1.00  0.180          H  
ATOM    200 1HD1 ILE A  12      -2.869  -1.028  -1.514  1.00  0.180          H  
ATOM    201 2HD1 ILE A  12      -3.081   0.066  -2.861  1.00  0.180          H  
ATOM    202 3HD1 ILE A  12      -4.131  -1.347  -2.692  1.00  0.180          H  
ATOM    203  N   MET A  13      -3.248  -2.977  -7.650  1.00  0.090          N  
ATOM    204  CA  MET A  13      -3.497  -2.728  -9.053  1.00  0.090          C  
ATOM    205  C   MET A  13      -4.932  -3.026  -9.428  1.00  0.080          C  
ATOM    206  O   MET A  13      -5.551  -2.255 -10.167  1.00  0.080          O  
ATOM    207  CB  MET A  13      -2.504  -3.500  -9.908  1.00  0.130          C  
ATOM    208  CG  MET A  13      -1.126  -2.897  -9.841  1.00  0.130          C  
ATOM    209  SD  MET A  13       0.070  -3.588 -10.964  1.00  0.130          S  
ATOM    210  CE  MET A  13       0.537  -5.073 -10.123  1.00  0.130          C  
ATOM    211  H   MET A  13      -2.536  -3.655  -7.359  1.00  0.110          H  
ATOM    212  HA  MET A  13      -3.336  -1.673  -9.233  1.00  0.110          H  
ATOM    213 1HB  MET A  13      -2.455  -4.527  -9.556  1.00  0.150          H  
ATOM    214 2HB  MET A  13      -2.837  -3.512 -10.944  1.00  0.150          H  
ATOM    215 1HG  MET A  13      -1.215  -1.839 -10.066  1.00  0.150          H  
ATOM    216 2HG  MET A  13      -0.749  -2.999  -8.833  1.00  0.150          H  
ATOM    217 1HE  MET A  13       1.280  -5.580 -10.706  1.00  0.150          H  
ATOM    218 2HE  MET A  13       0.942  -4.828  -9.141  1.00  0.150          H  
ATOM    219 3HE  MET A  13      -0.322  -5.711 -10.012  1.00  0.150          H  
ATOM    220  N   ALA A  14      -5.494  -4.119  -8.910  1.00  0.090          N  
ATOM    221  CA  ALA A  14      -6.872  -4.421  -9.222  1.00  0.100          C  
ATOM    222  C   ALA A  14      -7.820  -3.379  -8.631  1.00  0.100          C  
ATOM    223  O   ALA A  14      -8.618  -2.776  -9.350  1.00  0.110          O  
ATOM    224  CB  ALA A  14      -7.224  -5.794  -8.685  1.00  0.140          C  
ATOM    225  H   ALA A  14      -4.942  -4.762  -8.333  1.00  0.110          H  
ATOM    226  HA  ALA A  14      -6.986  -4.411 -10.304  1.00  0.120          H  
ATOM    227 1HB  ALA A  14      -8.254  -6.032  -8.937  1.00  0.160          H  
ATOM    228 2HB  ALA A  14      -6.556  -6.534  -9.124  1.00  0.160          H  
ATOM    229 3HB  ALA A  14      -7.102  -5.797  -7.599  1.00  0.160          H  
ATOM    230  N   GLU A  15      -7.678  -3.096  -7.335  1.00  0.110          N  
ATOM    231  CA  GLU A  15      -8.579  -2.187  -6.633  1.00  0.130          C  
ATOM    232  C   GLU A  15      -8.560  -0.766  -7.174  1.00  0.130          C  
ATOM    233  O   GLU A  15      -9.596  -0.100  -7.225  1.00  0.160          O  
ATOM    234  CB  GLU A  15      -8.247  -2.167  -5.132  1.00  0.170          C  
ATOM    235  CG  GLU A  15      -8.606  -3.460  -4.370  1.00  0.170          C  
ATOM    236  CD  GLU A  15      -8.143  -3.464  -2.916  1.00  0.170          C  
ATOM    237  OE1 GLU A  15      -7.501  -2.526  -2.507  1.00  0.170          O  
ATOM    238  OE2 GLU A  15      -8.424  -4.428  -2.224  1.00  0.170          O  
ATOM    239  H   GLU A  15      -6.952  -3.573  -6.791  1.00  0.130          H  
ATOM    240  HA  GLU A  15      -9.591  -2.571  -6.749  1.00  0.160          H  
ATOM    241 1HB  GLU A  15      -7.172  -2.000  -5.009  1.00  0.210          H  
ATOM    242 2HB  GLU A  15      -8.762  -1.335  -4.656  1.00  0.210          H  
ATOM    243 1HG  GLU A  15      -9.687  -3.584  -4.391  1.00  0.210          H  
ATOM    244 2HG  GLU A  15      -8.166  -4.309  -4.887  1.00  0.210          H  
ATOM    245  N   ARG A  16      -7.386  -0.295  -7.583  1.00  0.110          N  
ATOM    246  CA  ARG A  16      -7.243   1.065  -8.061  1.00  0.120          C  
ATOM    247  C   ARG A  16      -7.171   1.187  -9.586  1.00  0.110          C  
ATOM    248  O   ARG A  16      -6.853   2.265 -10.092  1.00  0.120          O  
ATOM    249  CB  ARG A  16      -5.994   1.681  -7.460  1.00  0.160          C  
ATOM    250  CG  ARG A  16      -5.981   1.750  -5.951  1.00  0.160          C  
ATOM    251  CD  ARG A  16      -4.806   2.483  -5.457  1.00  0.160          C  
ATOM    252  NE  ARG A  16      -4.675   2.378  -4.005  1.00  0.160          N  
ATOM    253  CZ  ARG A  16      -3.742   3.015  -3.264  1.00  0.160          C  
ATOM    254  NH1 ARG A  16      -2.870   3.814  -3.804  1.00  0.160          N  
ATOM    255  NH2 ARG A  16      -3.675   2.859  -1.964  1.00  0.160          N  
ATOM    256  H   ARG A  16      -6.549  -0.880  -7.501  1.00  0.130          H  
ATOM    257  HA  ARG A  16      -8.105   1.635  -7.717  1.00  0.140          H  
ATOM    258 1HB  ARG A  16      -5.139   1.071  -7.740  1.00  0.200          H  
ATOM    259 2HB  ARG A  16      -5.836   2.683  -7.855  1.00  0.200          H  
ATOM    260 1HG  ARG A  16      -6.882   2.249  -5.599  1.00  0.200          H  
ATOM    261 2HG  ARG A  16      -5.943   0.733  -5.546  1.00  0.200          H  
ATOM    262 1HD  ARG A  16      -3.907   2.102  -5.926  1.00  0.200          H  
ATOM    263 2HD  ARG A  16      -4.925   3.534  -5.713  1.00  0.200          H  
ATOM    264  HE  ARG A  16      -5.325   1.768  -3.521  1.00  0.200          H  
ATOM    265 1HH1 ARG A  16      -2.860   3.994  -4.793  1.00  0.200          H  
ATOM    266 2HH1 ARG A  16      -2.201   4.271  -3.167  1.00  0.200          H  
ATOM    267 1HH2 ARG A  16      -4.320   2.255  -1.475  1.00  0.200          H  
ATOM    268 2HH2 ARG A  16      -2.936   3.383  -1.465  1.00  0.200          H  
ATOM    269  N   ASN A  17      -7.444   0.099 -10.326  1.00  0.110          N  
ATOM    270  CA  ASN A  17      -7.374   0.114 -11.793  1.00  0.120          C  
ATOM    271  C   ASN A  17      -6.029   0.625 -12.342  1.00  0.110          C  
ATOM    272  O   ASN A  17      -6.000   1.435 -13.273  1.00  0.120          O  
ATOM    273  CB  ASN A  17      -8.514   0.947 -12.358  1.00  0.160          C  
ATOM    274  CG  ASN A  17      -9.862   0.381 -12.026  1.00  0.160          C  
ATOM    275  OD1 ASN A  17     -10.115  -0.822 -12.183  1.00  0.160          O  
ATOM    276  ND2 ASN A  17     -10.744   1.230 -11.560  1.00  0.160          N  
ATOM    277  H   ASN A  17      -7.736  -0.775  -9.868  1.00  0.130          H  
ATOM    278  HA  ASN A  17      -7.487  -0.917 -12.138  1.00  0.140          H  
ATOM    279 1HB  ASN A  17      -8.458   1.968 -11.986  1.00  0.200          H  
ATOM    280 2HB  ASN A  17      -8.419   0.995 -13.442  1.00  0.200          H  
ATOM    281 1HD2 ASN A  17     -11.660   0.913 -11.313  1.00  0.200          H  
ATOM    282 2HD2 ASN A  17     -10.497   2.192 -11.444  1.00  0.200          H  
ATOM    283  N   LEU A  18      -4.927   0.172 -11.751  1.00  0.090          N  
ATOM    284  CA  LEU A  18      -3.583   0.595 -12.163  1.00  0.080          C  
ATOM    285  C   LEU A  18      -2.798  -0.473 -12.899  1.00  0.090          C  
ATOM    286  O   LEU A  18      -2.939  -1.665 -12.640  1.00  0.100          O  
ATOM    287  CB  LEU A  18      -2.739   0.989 -10.941  1.00  0.120          C  
ATOM    288  CG  LEU A  18      -3.268   2.096 -10.034  1.00  0.120          C  
ATOM    289  CD1 LEU A  18      -2.341   2.211  -8.828  1.00  0.120          C  
ATOM    290  CD2 LEU A  18      -3.340   3.414 -10.777  1.00  0.120          C  
ATOM    291  H   LEU A  18      -5.063  -0.524 -11.016  1.00  0.110          H  
ATOM    292  HA  LEU A  18      -3.677   1.444 -12.838  1.00  0.100          H  
ATOM    293 1HB  LEU A  18      -2.606   0.120 -10.335  1.00  0.140          H  
ATOM    294 2HB  LEU A  18      -1.756   1.288 -11.296  1.00  0.140          H  
ATOM    295  HG  LEU A  18      -4.251   1.835  -9.699  1.00  0.140          H  
ATOM    296 1HD1 LEU A  18      -2.712   2.984  -8.158  1.00  0.140          H  
ATOM    297 2HD1 LEU A  18      -2.311   1.261  -8.301  1.00  0.140          H  
ATOM    298 3HD1 LEU A  18      -1.340   2.475  -9.165  1.00  0.140          H  
ATOM    299 1HD2 LEU A  18      -3.720   4.183 -10.107  1.00  0.140          H  
ATOM    300 2HD2 LEU A  18      -2.352   3.693 -11.123  1.00  0.140          H  
ATOM    301 3HD2 LEU A  18      -4.015   3.324 -11.629  1.00  0.140          H  
ATOM    302  N   LYS A  19      -1.911  -0.035 -13.776  1.00  0.090          N  
ATOM    303  CA  LYS A  19      -0.959  -0.939 -14.402  1.00  0.100          C  
ATOM    304  C   LYS A  19       0.366  -0.826 -13.660  1.00  0.070          C  
ATOM    305  O   LYS A  19       0.595   0.149 -12.937  1.00  0.060          O  
ATOM    306  CB  LYS A  19      -0.800  -0.626 -15.885  1.00  0.140          C  
ATOM    307  CG  LYS A  19      -2.041  -0.877 -16.712  1.00  0.140          C  
ATOM    308  CD  LYS A  19      -1.789  -0.574 -18.188  1.00  0.140          C  
ATOM    309  CE  LYS A  19      -3.035  -0.829 -19.032  1.00  0.140          C  
ATOM    310  NZ  LYS A  19      -2.803  -0.524 -20.475  1.00  0.140          N  
ATOM    311  H   LYS A  19      -1.882   0.971 -14.016  1.00  0.110          H  
ATOM    312  HA  LYS A  19      -1.316  -1.965 -14.297  1.00  0.120          H  
ATOM    313 1HB  LYS A  19      -0.584   0.435 -15.985  1.00  0.160          H  
ATOM    314 2HB  LYS A  19       0.030  -1.187 -16.306  1.00  0.160          H  
ATOM    315 1HG  LYS A  19      -2.350  -1.916 -16.598  1.00  0.160          H  
ATOM    316 2HG  LYS A  19      -2.845  -0.235 -16.345  1.00  0.160          H  
ATOM    317 1HD  LYS A  19      -1.495   0.473 -18.295  1.00  0.160          H  
ATOM    318 2HD  LYS A  19      -0.978  -1.201 -18.557  1.00  0.160          H  
ATOM    319 1HE  LYS A  19      -3.323  -1.874 -18.935  1.00  0.160          H  
ATOM    320 2HE  LYS A  19      -3.848  -0.202 -18.666  1.00  0.160          H  
ATOM    321 1HZ  LYS A  19      -3.649  -0.705 -20.998  1.00  0.160          H  
ATOM    322 2HZ  LYS A  19      -2.546   0.448 -20.580  1.00  0.160          H  
ATOM    323 3HZ  LYS A  19      -2.058  -1.108 -20.829  1.00  0.160          H  
ATOM    324  N   GLN A  20       1.287  -1.762 -13.887  1.00  0.080          N  
ATOM    325  CA  GLN A  20       2.588  -1.680 -13.218  1.00  0.070          C  
ATOM    326  C   GLN A  20       3.284  -0.376 -13.571  1.00  0.070          C  
ATOM    327  O   GLN A  20       3.958   0.220 -12.729  1.00  0.110          O  
ATOM    328  CB  GLN A  20       3.482  -2.844 -13.621  1.00  0.100          C  
ATOM    329  CG  GLN A  20       3.029  -4.168 -13.104  1.00  0.100          C  
ATOM    330  CD  GLN A  20       3.928  -5.277 -13.555  1.00  0.100          C  
ATOM    331  OE1 GLN A  20       5.138  -5.082 -13.659  1.00  0.100          O  
ATOM    332  NE2 GLN A  20       3.355  -6.432 -13.848  1.00  0.100          N  
ATOM    333  H   GLN A  20       1.069  -2.544 -14.488  1.00  0.100          H  
ATOM    334  HA  GLN A  20       2.431  -1.705 -12.138  1.00  0.080          H  
ATOM    335 1HB  GLN A  20       3.541  -2.904 -14.707  1.00  0.120          H  
ATOM    336 2HB  GLN A  20       4.493  -2.667 -13.248  1.00  0.120          H  
ATOM    337 1HG  GLN A  20       3.027  -4.119 -12.033  1.00  0.120          H  
ATOM    338 2HG  GLN A  20       2.026  -4.373 -13.466  1.00  0.120          H  
ATOM    339 1HE2 GLN A  20       3.912  -7.203 -14.165  1.00  0.120          H  
ATOM    340 2HE2 GLN A  20       2.364  -6.540 -13.757  1.00  0.120          H  
ATOM    341  N   VAL A  21       3.096   0.071 -14.814  1.00  0.070          N  
ATOM    342  CA  VAL A  21       3.667   1.314 -15.288  1.00  0.100          C  
ATOM    343  C   VAL A  21       3.103   2.523 -14.542  1.00  0.080          C  
ATOM    344  O   VAL A  21       3.788   3.537 -14.433  1.00  0.100          O  
ATOM    345  CB  VAL A  21       3.484   1.476 -16.814  1.00  0.130          C  
ATOM    346  CG1 VAL A  21       2.024   1.775 -17.176  1.00  0.130          C  
ATOM    347  CG2 VAL A  21       4.412   2.595 -17.311  1.00  0.130          C  
ATOM    348  H   VAL A  21       2.549  -0.493 -15.447  1.00  0.080          H  
ATOM    349  HA  VAL A  21       4.741   1.276 -15.102  1.00  0.120          H  
ATOM    350  HB  VAL A  21       3.754   0.540 -17.297  1.00  0.150          H  
ATOM    351 1HG1 VAL A  21       1.930   1.859 -18.257  1.00  0.150          H  
ATOM    352 2HG1 VAL A  21       1.408   0.974 -16.830  1.00  0.150          H  
ATOM    353 3HG1 VAL A  21       1.691   2.711 -16.724  1.00  0.150          H  
ATOM    354 1HG2 VAL A  21       4.313   2.695 -18.389  1.00  0.150          H  
ATOM    355 2HG2 VAL A  21       4.151   3.539 -16.844  1.00  0.150          H  
ATOM    356 3HG2 VAL A  21       5.445   2.348 -17.063  1.00  0.150          H  
ATOM    357  N   ASP A  22       1.870   2.441 -14.016  1.00  0.070          N  
ATOM    358  CA  ASP A  22       1.321   3.591 -13.339  1.00  0.080          C  
ATOM    359  C   ASP A  22       1.902   3.631 -11.954  1.00  0.070          C  
ATOM    360  O   ASP A  22       2.257   4.707 -11.487  1.00  0.080          O  
ATOM    361  CB  ASP A  22      -0.191   3.500 -13.230  1.00  0.110          C  
ATOM    362  CG  ASP A  22      -0.905   3.570 -14.548  1.00  0.110          C  
ATOM    363  OD1 ASP A  22      -0.680   4.481 -15.314  1.00  0.110          O  
ATOM    364  OD2 ASP A  22      -1.711   2.686 -14.781  1.00  0.110          O  
ATOM    365  H   ASP A  22       1.313   1.596 -14.062  1.00  0.080          H  
ATOM    366  HA  ASP A  22       1.598   4.496 -13.877  1.00  0.100          H  
ATOM    367 1HB  ASP A  22      -0.451   2.567 -12.743  1.00  0.130          H  
ATOM    368 2HB  ASP A  22      -0.549   4.310 -12.596  1.00  0.130          H  
ATOM    369  N   ILE A  23       2.069   2.471 -11.313  1.00  0.070          N  
ATOM    370  CA  ILE A  23       2.667   2.487  -9.982  1.00  0.080          C  
ATOM    371  C   ILE A  23       4.084   2.988 -10.104  1.00  0.070          C  
ATOM    372  O   ILE A  23       4.547   3.781  -9.275  1.00  0.080          O  
ATOM    373  CB  ILE A  23       2.632   1.135  -9.239  1.00  0.110          C  
ATOM    374  CG1 ILE A  23       1.163   0.804  -8.887  1.00  0.110          C  
ATOM    375  CG2 ILE A  23       3.556   1.191  -7.961  1.00  0.110          C  
ATOM    376  CD1 ILE A  23       0.930  -0.591  -8.358  1.00  0.110          C  
ATOM    377  H   ILE A  23       1.732   1.607 -11.755  1.00  0.080          H  
ATOM    378  HA  ILE A  23       2.123   3.193  -9.368  1.00  0.100          H  
ATOM    379  HB  ILE A  23       2.983   0.350  -9.910  1.00  0.130          H  
ATOM    380 1HG1 ILE A  23       0.807   1.521  -8.162  1.00  0.130          H  
ATOM    381 2HG1 ILE A  23       0.566   0.915  -9.796  1.00  0.130          H  
ATOM    382 1HG2 ILE A  23       3.537   0.240  -7.442  1.00  0.130          H  
ATOM    383 2HG2 ILE A  23       4.586   1.402  -8.246  1.00  0.130          H  
ATOM    384 3HG2 ILE A  23       3.208   1.977  -7.290  1.00  0.130          H  
ATOM    385 1HD1 ILE A  23      -0.134  -0.716  -8.161  1.00  0.130          H  
ATOM    386 2HD1 ILE A  23       1.256  -1.317  -9.102  1.00  0.130          H  
ATOM    387 3HD1 ILE A  23       1.477  -0.750  -7.436  1.00  0.130          H  
ATOM    388  N   LEU A  24       4.791   2.483 -11.109  1.00  0.070          N  
ATOM    389  CA  LEU A  24       6.150   2.879 -11.331  1.00  0.080          C  
ATOM    390  C   LEU A  24       6.207   4.393 -11.534  1.00  0.090          C  
ATOM    391  O   LEU A  24       6.994   5.069 -10.874  1.00  0.100          O  
ATOM    392  CB  LEU A  24       6.671   2.183 -12.586  1.00  0.110          C  
ATOM    393  CG  LEU A  24       8.119   2.394 -12.980  1.00  0.110          C  
ATOM    394  CD1 LEU A  24       9.062   1.765 -11.900  1.00  0.110          C  
ATOM    395  CD2 LEU A  24       8.313   1.782 -14.339  1.00  0.110          C  
ATOM    396  H   LEU A  24       4.373   1.786 -11.732  1.00  0.080          H  
ATOM    397  HA  LEU A  24       6.736   2.605 -10.458  1.00  0.100          H  
ATOM    398 1HB  LEU A  24       6.502   1.118 -12.484  1.00  0.130          H  
ATOM    399 2HB  LEU A  24       6.067   2.530 -13.421  1.00  0.130          H  
ATOM    400  HG  LEU A  24       8.345   3.463 -13.032  1.00  0.130          H  
ATOM    401 1HD1 LEU A  24      10.100   1.920 -12.193  1.00  0.130          H  
ATOM    402 2HD1 LEU A  24       8.906   2.236 -10.936  1.00  0.130          H  
ATOM    403 3HD1 LEU A  24       8.870   0.694 -11.812  1.00  0.130          H  
ATOM    404 1HD2 LEU A  24       9.346   1.926 -14.650  1.00  0.130          H  
ATOM    405 2HD2 LEU A  24       8.078   0.730 -14.291  1.00  0.130          H  
ATOM    406 3HD2 LEU A  24       7.645   2.266 -15.054  1.00  0.130          H  
ATOM    407  N   ASN A  25       5.334   4.957 -12.390  1.00  0.090          N  
ATOM    408  CA  ASN A  25       5.364   6.400 -12.599  1.00  0.100          C  
ATOM    409  C   ASN A  25       4.989   7.181 -11.335  1.00  0.100          C  
ATOM    410  O   ASN A  25       5.606   8.205 -11.033  1.00  0.110          O  
ATOM    411  CB  ASN A  25       4.472   6.789 -13.759  1.00  0.140          C  
ATOM    412  CG  ASN A  25       5.064   6.406 -15.101  1.00  0.140          C  
ATOM    413  OD1 ASN A  25       6.270   6.160 -15.234  1.00  0.140          O  
ATOM    414  ND2 ASN A  25       4.230   6.363 -16.110  1.00  0.140          N  
ATOM    415  H   ASN A  25       4.690   4.385 -12.943  1.00  0.110          H  
ATOM    416  HA  ASN A  25       6.381   6.674 -12.853  1.00  0.120          H  
ATOM    417 1HB  ASN A  25       3.506   6.289 -13.647  1.00  0.160          H  
ATOM    418 2HB  ASN A  25       4.294   7.862 -13.740  1.00  0.160          H  
ATOM    419 1HD2 ASN A  25       4.562   6.120 -17.020  1.00  0.160          H  
ATOM    420 2HD2 ASN A  25       3.260   6.563 -15.969  1.00  0.160          H  
ATOM    421  N   LEU A  26       4.041   6.666 -10.544  1.00  0.090          N  
ATOM    422  CA  LEU A  26       3.626   7.316  -9.306  1.00  0.100          C  
ATOM    423  C   LEU A  26       4.780   7.413  -8.334  1.00  0.100          C  
ATOM    424  O   LEU A  26       4.858   8.368  -7.565  1.00  0.120          O  
ATOM    425  CB  LEU A  26       2.464   6.562  -8.615  1.00  0.140          C  
ATOM    426  CG  LEU A  26       1.041   6.605  -9.272  1.00  0.140          C  
ATOM    427  CD1 LEU A  26       0.116   5.587  -8.553  1.00  0.140          C  
ATOM    428  CD2 LEU A  26       0.463   8.007  -9.147  1.00  0.140          C  
ATOM    429  H   LEU A  26       3.544   5.828 -10.848  1.00  0.110          H  
ATOM    430  HA  LEU A  26       3.310   8.327  -9.544  1.00  0.120          H  
ATOM    431 1HB  LEU A  26       2.749   5.517  -8.534  1.00  0.160          H  
ATOM    432 2HB  LEU A  26       2.362   6.958  -7.607  1.00  0.160          H  
ATOM    433  HG  LEU A  26       1.103   6.349 -10.310  1.00  0.160          H  
ATOM    434 1HD1 LEU A  26      -0.875   5.613  -9.007  1.00  0.160          H  
ATOM    435 2HD1 LEU A  26       0.521   4.589  -8.649  1.00  0.160          H  
ATOM    436 3HD1 LEU A  26       0.040   5.844  -7.497  1.00  0.160          H  
ATOM    437 1HD2 LEU A  26      -0.528   8.027  -9.599  1.00  0.160          H  
ATOM    438 2HD2 LEU A  26       0.388   8.278  -8.094  1.00  0.160          H  
ATOM    439 3HD2 LEU A  26       1.098   8.723  -9.659  1.00  0.160          H  
ATOM    440  N   SER A  27       5.684   6.432  -8.355  1.00  0.090          N  
ATOM    441  CA  SER A  27       6.822   6.425  -7.453  1.00  0.100          C  
ATOM    442  C   SER A  27       7.915   7.398  -7.877  1.00  0.110          C  
ATOM    443  O   SER A  27       8.804   7.695  -7.085  1.00  0.120          O  
ATOM    444  CB  SER A  27       7.479   5.054  -7.394  1.00  0.140          C  
ATOM    445  OG  SER A  27       8.261   4.811  -8.549  1.00  0.140          O  
ATOM    446  H   SER A  27       5.534   5.625  -8.972  1.00  0.110          H  
ATOM    447  HA  SER A  27       6.478   6.703  -6.462  1.00  0.120          H  
ATOM    448 1HB  SER A  27       8.103   4.989  -6.503  1.00  0.160          H  
ATOM    449 2HB  SER A  27       6.709   4.289  -7.311  1.00  0.160          H  
ATOM    450  HG  SER A  27       7.662   4.829  -9.322  1.00  0.160          H  
ATOM    451  N   ILE A  28       7.884   7.962  -9.087  1.00  0.110          N  
ATOM    452  CA  ILE A  28       9.049   8.745  -9.481  1.00  0.120          C  
ATOM    453  C   ILE A  28       9.348   9.938  -8.571  1.00  0.130          C  
ATOM    454  O   ILE A  28      10.525  10.144  -8.266  1.00  0.150          O  
ATOM    455  CB  ILE A  28       9.017   9.159 -10.972  1.00  0.160          C  
ATOM    456  CG1 ILE A  28       9.197   7.889 -11.832  1.00  0.160          C  
ATOM    457  CG2 ILE A  28      10.118  10.214 -11.241  1.00  0.160          C  
ATOM    458  CD1 ILE A  28       8.890   8.075 -13.312  1.00  0.160          C  
ATOM    459  H   ILE A  28       7.092   7.830  -9.726  1.00  0.130          H  
ATOM    460  HA  ILE A  28       9.908   8.080  -9.406  1.00  0.140          H  
ATOM    461  HB  ILE A  28       8.054   9.559 -11.240  1.00  0.200          H  
ATOM    462 1HG1 ILE A  28      10.222   7.536 -11.728  1.00  0.200          H  
ATOM    463 2HG1 ILE A  28       8.529   7.118 -11.444  1.00  0.200          H  
ATOM    464 1HG2 ILE A  28      10.110  10.499 -12.284  1.00  0.200          H  
ATOM    465 2HG2 ILE A  28       9.947  11.105 -10.642  1.00  0.200          H  
ATOM    466 3HG2 ILE A  28      11.094   9.791 -10.986  1.00  0.200          H  
ATOM    467 1HD1 ILE A  28       9.026   7.125 -13.831  1.00  0.200          H  
ATOM    468 2HD1 ILE A  28       7.856   8.404 -13.429  1.00  0.200          H  
ATOM    469 3HD1 ILE A  28       9.550   8.813 -13.747  1.00  0.200          H  
ATOM    470  N   PRO A  29       8.379  10.790  -8.173  1.00  0.140          N  
ATOM    471  CA  PRO A  29       8.593  11.901  -7.264  1.00  0.170          C  
ATOM    472  C   PRO A  29       9.094  11.445  -5.898  1.00  0.160          C  
ATOM    473  O   PRO A  29       9.717  12.220  -5.177  1.00  0.230          O  
ATOM    474  CB  PRO A  29       7.191  12.510  -7.135  1.00  0.260          C  
ATOM    475  CG  PRO A  29       6.467  12.078  -8.383  1.00  0.260          C  
ATOM    476  CD  PRO A  29       6.989  10.697  -8.661  1.00  0.260          C  
ATOM    477  HA  PRO A  29       9.297  12.611  -7.721  1.00  0.200          H  
ATOM    478 1HB  PRO A  29       6.708  12.135  -6.216  1.00  0.310          H  
ATOM    479 2HB  PRO A  29       7.265  13.603  -7.038  1.00  0.310          H  
ATOM    480 1HG  PRO A  29       5.378  12.081  -8.211  1.00  0.310          H  
ATOM    481 2HG  PRO A  29       6.661  12.776  -9.207  1.00  0.310          H  
ATOM    482 1HD  PRO A  29       6.437   9.997  -8.065  1.00  0.310          H  
ATOM    483 2HD  PRO A  29       6.903  10.495  -9.714  1.00  0.310          H  
ATOM    484  N   PHE A  30       8.842  10.185  -5.549  1.00  0.130          N  
ATOM    485  CA  PHE A  30       9.237   9.652  -4.269  1.00  0.140          C  
ATOM    486  C   PHE A  30      10.659   9.200  -4.410  1.00  0.140          C  
ATOM    487  O   PHE A  30      11.491   9.477  -3.554  1.00  0.160          O  
ATOM    488  CB  PHE A  30       8.316   8.512  -3.870  1.00  0.190          C  
ATOM    489  CG  PHE A  30       6.952   8.971  -3.554  1.00  0.190          C  
ATOM    490  CD1 PHE A  30       6.016   9.096  -4.557  1.00  0.190          C  
ATOM    491  CD2 PHE A  30       6.584   9.264  -2.259  1.00  0.190          C  
ATOM    492  CE1 PHE A  30       4.751   9.519  -4.282  1.00  0.190          C  
ATOM    493  CE2 PHE A  30       5.311   9.681  -1.968  1.00  0.190          C  
ATOM    494  CZ  PHE A  30       4.391   9.814  -2.981  1.00  0.190          C  
ATOM    495  H   PHE A  30       8.398   9.537  -6.189  1.00  0.160          H  
ATOM    496  HA  PHE A  30       9.184  10.435  -3.514  1.00  0.170          H  
ATOM    497 1HB  PHE A  30       8.257   7.773  -4.661  1.00  0.230          H  
ATOM    498 2HB  PHE A  30       8.710   8.030  -2.997  1.00  0.230          H  
ATOM    499  HD1 PHE A  30       6.287   8.865  -5.581  1.00  0.230          H  
ATOM    500  HD2 PHE A  30       7.308   9.160  -1.471  1.00  0.230          H  
ATOM    501  HE1 PHE A  30       4.028   9.612  -5.094  1.00  0.230          H  
ATOM    502  HE2 PHE A  30       5.024   9.907  -0.939  1.00  0.230          H  
ATOM    503  HZ  PHE A  30       3.377  10.141  -2.757  1.00  0.230          H  
ATOM    504  N   GLN A  31      10.981   8.589  -5.552  1.00  0.130          N  
ATOM    505  CA  GLN A  31      12.334   8.128  -5.766  1.00  0.140          C  
ATOM    506  C   GLN A  31      13.257   9.334  -5.684  1.00  0.150          C  
ATOM    507  O   GLN A  31      14.315   9.267  -5.043  1.00  0.160          O  
ATOM    508  CB  GLN A  31      12.505   7.480  -7.151  1.00  0.190          C  
ATOM    509  CG  GLN A  31      11.778   6.165  -7.337  1.00  0.190          C  
ATOM    510  CD  GLN A  31      12.056   5.501  -8.647  1.00  0.190          C  
ATOM    511  OE1 GLN A  31      13.219   5.437  -9.057  1.00  0.190          O  
ATOM    512  NE2 GLN A  31      11.060   4.954  -9.311  1.00  0.190          N  
ATOM    513  H   GLN A  31      10.254   8.380  -6.231  1.00  0.160          H  
ATOM    514  HA  GLN A  31      12.605   7.412  -4.991  1.00  0.170          H  
ATOM    515 1HB  GLN A  31      12.154   8.166  -7.919  1.00  0.230          H  
ATOM    516 2HB  GLN A  31      13.563   7.300  -7.330  1.00  0.230          H  
ATOM    517 1HG  GLN A  31      12.092   5.505  -6.562  1.00  0.230          H  
ATOM    518 2HG  GLN A  31      10.724   6.318  -7.271  1.00  0.230          H  
ATOM    519 1HE2 GLN A  31      11.284   4.412 -10.155  1.00  0.230          H  
ATOM    520 2HE2 GLN A  31      10.111   4.978  -8.951  1.00  0.230          H  
ATOM    521  N   LYS A  32      12.818  10.461  -6.282  1.00  0.150          N  
ATOM    522  CA  LYS A  32      13.583  11.703  -6.275  1.00  0.170          C  
ATOM    523  C   LYS A  32      13.744  12.291  -4.872  1.00  0.180          C  
ATOM    524  O   LYS A  32      14.849  12.686  -4.495  1.00  0.300          O  
ATOM    525  CB  LYS A  32      12.930  12.735  -7.199  1.00  0.230          C  
ATOM    526  CG  LYS A  32      13.070  12.432  -8.695  1.00  0.230          C  
ATOM    527  CD  LYS A  32      12.359  13.483  -9.553  1.00  0.230          C  
ATOM    528  CE  LYS A  32      12.556  13.217 -11.043  1.00  0.230          C  
ATOM    529  NZ  LYS A  32      11.821  14.203 -11.889  1.00  0.230          N  
ATOM    530  H   LYS A  32      11.933  10.411  -6.800  1.00  0.180          H  
ATOM    531  HA  LYS A  32      14.580  11.486  -6.656  1.00  0.200          H  
ATOM    532 1HB  LYS A  32      11.864  12.792  -6.969  1.00  0.280          H  
ATOM    533 2HB  LYS A  32      13.359  13.716  -7.005  1.00  0.280          H  
ATOM    534 1HG  LYS A  32      14.127  12.406  -8.959  1.00  0.280          H  
ATOM    535 2HG  LYS A  32      12.642  11.452  -8.904  1.00  0.280          H  
ATOM    536 1HD  LYS A  32      11.290  13.458  -9.332  1.00  0.280          H  
ATOM    537 2HD  LYS A  32      12.742  14.473  -9.313  1.00  0.280          H  
ATOM    538 1HE  LYS A  32      13.618  13.278 -11.275  1.00  0.280          H  
ATOM    539 2HE  LYS A  32      12.205  12.219 -11.276  1.00  0.280          H  
ATOM    540 1HZ  LYS A  32      11.979  13.993 -12.865  1.00  0.280          H  
ATOM    541 2HZ  LYS A  32      10.832  14.147 -11.690  1.00  0.280          H  
ATOM    542 3HZ  LYS A  32      12.152  15.136 -11.689  1.00  0.280          H  
ATOM    543  N   LYS A  33      12.660  12.324  -4.085  1.00  0.190          N  
ATOM    544  CA  LYS A  33      12.725  12.826  -2.714  1.00  0.200          C  
ATOM    545  C   LYS A  33      13.555  11.950  -1.783  1.00  0.200          C  
ATOM    546  O   LYS A  33      14.228  12.450  -0.881  1.00  0.210          O  
ATOM    547  CB  LYS A  33      11.324  12.966  -2.117  1.00  0.280          C  
ATOM    548  CG  LYS A  33      10.498  14.111  -2.676  1.00  0.280          C  
ATOM    549  CD  LYS A  33       9.096  14.121  -2.071  1.00  0.280          C  
ATOM    550  CE  LYS A  33       8.252  15.262  -2.631  1.00  0.280          C  
ATOM    551  NZ  LYS A  33       6.867  15.260  -2.072  1.00  0.280          N  
ATOM    552  H   LYS A  33      11.750  12.033  -4.456  1.00  0.230          H  
ATOM    553  HA  LYS A  33      13.189  13.810  -2.740  1.00  0.240          H  
ATOM    554 1HB  LYS A  33      10.772  12.039  -2.297  1.00  0.330          H  
ATOM    555 2HB  LYS A  33      11.402  13.091  -1.039  1.00  0.330          H  
ATOM    556 1HG  LYS A  33      10.993  15.051  -2.431  1.00  0.330          H  
ATOM    557 2HG  LYS A  33      10.438  14.038  -3.754  1.00  0.330          H  
ATOM    558 1HD  LYS A  33       8.603  13.172  -2.303  1.00  0.330          H  
ATOM    559 2HD  LYS A  33       9.164  14.223  -0.989  1.00  0.330          H  
ATOM    560 1HE  LYS A  33       8.730  16.210  -2.389  1.00  0.330          H  
ATOM    561 2HE  LYS A  33       8.195  15.161  -3.716  1.00  0.330          H  
ATOM    562 1HZ  LYS A  33       6.341  16.027  -2.467  1.00  0.330          H  
ATOM    563 2HZ  LYS A  33       6.414  14.386  -2.304  1.00  0.330          H  
ATOM    564 3HZ  LYS A  33       6.906  15.362  -1.067  1.00  0.330          H  
ATOM    565  N   PHE A  34      13.479  10.638  -1.977  1.00  0.180          N  
ATOM    566  CA  PHE A  34      14.137   9.690  -1.097  1.00  0.180          C  
ATOM    567  C   PHE A  34      15.543   9.274  -1.530  1.00  0.180          C  
ATOM    568  O   PHE A  34      16.338   8.847  -0.693  1.00  0.190          O  
ATOM    569  CB  PHE A  34      13.302   8.416  -1.020  1.00  0.250          C  
ATOM    570  CG  PHE A  34      11.886   8.573  -0.509  1.00  0.250          C  
ATOM    571  CD1 PHE A  34      11.467   9.679   0.235  1.00  0.250          C  
ATOM    572  CD2 PHE A  34      10.952   7.583  -0.790  1.00  0.250          C  
ATOM    573  CE1 PHE A  34      10.173   9.777   0.667  1.00  0.250          C  
ATOM    574  CE2 PHE A  34       9.659   7.693  -0.345  1.00  0.250          C  
ATOM    575  CZ  PHE A  34       9.276   8.791   0.382  1.00  0.250          C  
ATOM    576  H   PHE A  34      12.871  10.290  -2.718  1.00  0.220          H  
ATOM    577  HA  PHE A  34      14.227  10.140  -0.111  1.00  0.220          H  
ATOM    578 1HB  PHE A  34      13.255   7.963  -2.013  1.00  0.300          H  
ATOM    579 2HB  PHE A  34      13.810   7.730  -0.369  1.00  0.300          H  
ATOM    580  HD1 PHE A  34      12.160  10.480   0.476  1.00  0.300          H  
ATOM    581  HD2 PHE A  34      11.258   6.714  -1.368  1.00  0.300          H  
ATOM    582  HE1 PHE A  34       9.859  10.648   1.244  1.00  0.300          H  
ATOM    583  HE2 PHE A  34       8.937   6.917  -0.567  1.00  0.300          H  
ATOM    584  HZ  PHE A  34       8.257   8.884   0.734  1.00  0.300          H  
ATOM    585  N   GLY A  35      15.864   9.374  -2.823  1.00  0.180          N  
ATOM    586  CA  GLY A  35      17.156   8.906  -3.316  1.00  0.190          C  
ATOM    587  C   GLY A  35      17.171   7.380  -3.464  1.00  0.190          C  
ATOM    588  O   GLY A  35      18.212   6.735  -3.314  1.00  0.190          O  
ATOM    589  H   GLY A  35      15.192   9.732  -3.500  1.00  0.220          H  
ATOM    590 1HA  GLY A  35      17.356   9.370  -4.282  1.00  0.230          H  
ATOM    591 2HA  GLY A  35      17.943   9.223  -2.635  1.00  0.230          H  
ATOM    592  N   ILE A  36      15.987   6.803  -3.692  1.00  0.170          N  
ATOM    593  CA  ILE A  36      15.823   5.348  -3.812  1.00  0.170          C  
ATOM    594  C   ILE A  36      15.351   4.995  -5.201  1.00  0.160          C  
ATOM    595  O   ILE A  36      14.227   5.314  -5.553  1.00  0.160          O  
ATOM    596  CB  ILE A  36      14.772   4.807  -2.809  1.00  0.240          C  
ATOM    597  CG1 ILE A  36      15.200   5.153  -1.367  1.00  0.240          C  
ATOM    598  CG2 ILE A  36      14.588   3.251  -2.999  1.00  0.240          C  
ATOM    599  CD1 ILE A  36      14.134   4.892  -0.315  1.00  0.240          C  
ATOM    600  H   ILE A  36      15.214   7.439  -3.895  1.00  0.200          H  
ATOM    601  HA  ILE A  36      16.782   4.864  -3.633  1.00  0.200          H  
ATOM    602  HB  ILE A  36      13.819   5.303  -2.993  1.00  0.290          H  
ATOM    603 1HG1 ILE A  36      16.088   4.578  -1.115  1.00  0.290          H  
ATOM    604 2HG1 ILE A  36      15.461   6.207  -1.328  1.00  0.290          H  
ATOM    605 1HG2 ILE A  36      13.838   2.871  -2.318  1.00  0.290          H  
ATOM    606 2HG2 ILE A  36      14.271   3.027  -4.015  1.00  0.290          H  
ATOM    607 3HG2 ILE A  36      15.535   2.747  -2.809  1.00  0.290          H  
ATOM    608 1HD1 ILE A  36      14.519   5.176   0.665  1.00  0.290          H  
ATOM    609 2HD1 ILE A  36      13.249   5.474  -0.539  1.00  0.290          H  
ATOM    610 3HD1 ILE A  36      13.869   3.856  -0.293  1.00  0.290          H  
ATOM    611  N   LYS A  37      16.171   4.303  -5.974  1.00  0.160          N  
ATOM    612  CA  LYS A  37      15.792   3.985  -7.352  1.00  0.160          C  
ATOM    613  C   LYS A  37      14.963   2.704  -7.515  1.00  0.160          C  
ATOM    614  O   LYS A  37      15.307   1.651  -6.965  1.00  0.210          O  
ATOM    615  CB  LYS A  37      17.042   3.893  -8.230  1.00  0.220          C  
ATOM    616  CG  LYS A  37      16.762   3.652  -9.722  1.00  0.220          C  
ATOM    617  CD  LYS A  37      18.045   3.676 -10.548  1.00  0.220          C  
ATOM    618  CE  LYS A  37      17.757   3.417 -12.025  1.00  0.220          C  
ATOM    619  NZ  LYS A  37      19.002   3.442 -12.850  1.00  0.220          N  
ATOM    620  H   LYS A  37      17.078   4.044  -5.610  1.00  0.190          H  
ATOM    621  HA  LYS A  37      15.188   4.812  -7.721  1.00  0.190          H  
ATOM    622 1HB  LYS A  37      17.612   4.817  -8.141  1.00  0.270          H  
ATOM    623 2HB  LYS A  37      17.674   3.081  -7.875  1.00  0.270          H  
ATOM    624 1HG  LYS A  37      16.294   2.674  -9.857  1.00  0.270          H  
ATOM    625 2HG  LYS A  37      16.074   4.416 -10.092  1.00  0.270          H  
ATOM    626 1HD  LYS A  37      18.530   4.648 -10.445  1.00  0.270          H  
ATOM    627 2HD  LYS A  37      18.726   2.908 -10.180  1.00  0.270          H  
ATOM    628 1HE  LYS A  37      17.283   2.441 -12.129  1.00  0.270          H  
ATOM    629 2HE  LYS A  37      17.074   4.182 -12.393  1.00  0.270          H  
ATOM    630 1HZ  LYS A  37      18.769   3.268 -13.818  1.00  0.270          H  
ATOM    631 2HZ  LYS A  37      19.443   4.348 -12.770  1.00  0.270          H  
ATOM    632 3HZ  LYS A  37      19.639   2.729 -12.525  1.00  0.270          H  
ATOM    633  N   LEU A  38      13.916   2.790  -8.339  1.00  0.130          N  
ATOM    634  CA  LEU A  38      13.074   1.648  -8.720  1.00  0.120          C  
ATOM    635  C   LEU A  38      12.895   1.621 -10.238  1.00  0.120          C  
ATOM    636  O   LEU A  38      12.308   2.538 -10.835  1.00  0.120          O  
ATOM    637  CB  LEU A  38      11.680   1.738  -8.057  1.00  0.170          C  
ATOM    638  CG  LEU A  38      10.587   0.658  -8.429  1.00  0.170          C  
ATOM    639  CD1 LEU A  38      10.993  -0.706  -7.922  1.00  0.170          C  
ATOM    640  CD2 LEU A  38       9.231   1.090  -7.867  1.00  0.170          C  
ATOM    641  H   LEU A  38      13.710   3.711  -8.733  1.00  0.160          H  
ATOM    642  HA  LEU A  38      13.572   0.731  -8.412  1.00  0.140          H  
ATOM    643 1HB  LEU A  38      11.843   1.647  -6.996  1.00  0.210          H  
ATOM    644 2HB  LEU A  38      11.261   2.685  -8.238  1.00  0.210          H  
ATOM    645  HG  LEU A  38      10.509   0.588  -9.518  1.00  0.210          H  
ATOM    646 1HD1 LEU A  38      10.249  -1.445  -8.196  1.00  0.210          H  
ATOM    647 2HD1 LEU A  38      11.935  -0.978  -8.350  1.00  0.210          H  
ATOM    648 3HD1 LEU A  38      11.077  -0.673  -6.843  1.00  0.210          H  
ATOM    649 1HD2 LEU A  38       8.480   0.361  -8.149  1.00  0.210          H  
ATOM    650 2HD2 LEU A  38       9.288   1.159  -6.779  1.00  0.210          H  
ATOM    651 3HD2 LEU A  38       8.960   2.064  -8.278  1.00  0.210          H  
ATOM    652  N   SER A  39      13.382   0.553 -10.868  1.00  0.120          N  
ATOM    653  CA  SER A  39      13.253   0.402 -12.311  1.00  0.120          C  
ATOM    654  C   SER A  39      11.998  -0.389 -12.642  1.00  0.100          C  
ATOM    655  O   SER A  39      11.414  -1.037 -11.765  1.00  0.090          O  
ATOM    656  CB  SER A  39      14.475  -0.282 -12.909  1.00  0.170          C  
ATOM    657  OG  SER A  39      14.569  -1.653 -12.555  1.00  0.170          O  
ATOM    658  H   SER A  39      13.860  -0.163 -10.339  1.00  0.140          H  
ATOM    659  HA  SER A  39      13.160   1.394 -12.759  1.00  0.140          H  
ATOM    660 1HB  SER A  39      14.442  -0.191 -13.992  1.00  0.200          H  
ATOM    661 2HB  SER A  39      15.370   0.239 -12.571  1.00  0.200          H  
ATOM    662  HG  SER A  39      15.389  -1.958 -12.984  1.00  0.200          H  
ATOM    663  N   LYS A  40      11.598  -0.376 -13.917  1.00  0.110          N  
ATOM    664  CA  LYS A  40      10.439  -1.153 -14.339  1.00  0.100          C  
ATOM    665  C   LYS A  40      10.653  -2.637 -14.113  1.00  0.090          C  
ATOM    666  O   LYS A  40       9.761  -3.327 -13.608  1.00  0.100          O  
ATOM    667  CB  LYS A  40      10.114  -0.907 -15.814  1.00  0.140          C  
ATOM    668  CG  LYS A  40       8.851  -1.620 -16.306  1.00  0.140          C  
ATOM    669  CD  LYS A  40       8.523  -1.238 -17.747  1.00  0.140          C  
ATOM    670  CE  LYS A  40       7.276  -1.962 -18.243  1.00  0.140          C  
ATOM    671  NZ  LYS A  40       6.946  -1.604 -19.654  1.00  0.140          N  
ATOM    672  H   LYS A  40      12.100   0.187 -14.590  1.00  0.130          H  
ATOM    673  HA  LYS A  40       9.588  -0.858 -13.729  1.00  0.120          H  
ATOM    674 1HB  LYS A  40      10.014   0.151 -16.009  1.00  0.170          H  
ATOM    675 2HB  LYS A  40      10.941  -1.268 -16.424  1.00  0.170          H  
ATOM    676 1HG  LYS A  40       8.998  -2.700 -16.255  1.00  0.170          H  
ATOM    677 2HG  LYS A  40       8.010  -1.359 -15.662  1.00  0.170          H  
ATOM    678 1HD  LYS A  40       8.354  -0.160 -17.807  1.00  0.170          H  
ATOM    679 2HD  LYS A  40       9.363  -1.494 -18.391  1.00  0.170          H  
ATOM    680 1HE  LYS A  40       7.441  -3.037 -18.180  1.00  0.170          H  
ATOM    681 2HE  LYS A  40       6.432  -1.696 -17.604  1.00  0.170          H  
ATOM    682 1HZ  LYS A  40       6.116  -2.104 -19.944  1.00  0.170          H  
ATOM    683 2HZ  LYS A  40       6.778  -0.609 -19.721  1.00  0.170          H  
ATOM    684 3HZ  LYS A  40       7.716  -1.856 -20.257  1.00  0.170          H  
ATOM    685  N   SER A  41      11.842  -3.133 -14.482  1.00  0.090          N  
ATOM    686  CA  SER A  41      12.161  -4.545 -14.329  1.00  0.090          C  
ATOM    687  C   SER A  41      12.124  -4.939 -12.864  1.00  0.090          C  
ATOM    688  O   SER A  41      11.607  -6.006 -12.519  1.00  0.080          O  
ATOM    689  CB  SER A  41      13.540  -4.843 -14.895  1.00  0.130          C  
ATOM    690  OG  SER A  41      13.577  -4.649 -16.286  1.00  0.130          O  
ATOM    691  H   SER A  41      12.522  -2.526 -14.912  1.00  0.110          H  
ATOM    692  HA  SER A  41      11.419  -5.132 -14.869  1.00  0.110          H  
ATOM    693 1HB  SER A  41      14.275  -4.199 -14.415  1.00  0.150          H  
ATOM    694 2HB  SER A  41      13.808  -5.873 -14.661  1.00  0.150          H  
ATOM    695  HG  SER A  41      14.460  -4.909 -16.567  1.00  0.150          H  
ATOM    696  N   THR A  42      12.642  -4.063 -12.000  1.00  0.090          N  
ATOM    697  CA  THR A  42      12.670  -4.319 -10.569  1.00  0.090          C  
ATOM    698  C   THR A  42      11.241  -4.466 -10.039  1.00  0.080          C  
ATOM    699  O   THR A  42      10.934  -5.409  -9.300  1.00  0.080          O  
ATOM    700  CB  THR A  42      13.401  -3.171  -9.831  1.00  0.130          C  
ATOM    701  OG1 THR A  42      14.755  -3.072 -10.279  1.00  0.130          O  
ATOM    702  CG2 THR A  42      13.409  -3.418  -8.372  1.00  0.130          C  
ATOM    703  H   THR A  42      13.069  -3.213 -12.358  1.00  0.110          H  
ATOM    704  HA  THR A  42      13.203  -5.255 -10.388  1.00  0.110          H  
ATOM    705  HB  THR A  42      12.896  -2.239 -10.038  1.00  0.150          H  
ATOM    706  HG1 THR A  42      14.766  -2.692 -11.159  1.00  0.150          H  
ATOM    707 1HG2 THR A  42      13.922  -2.604  -7.866  1.00  0.150          H  
ATOM    708 2HG2 THR A  42      12.397  -3.469  -8.029  1.00  0.150          H  
ATOM    709 3HG2 THR A  42      13.919  -4.357  -8.163  1.00  0.150          H  
ATOM    710  N   LEU A  43      10.352  -3.541 -10.424  1.00  0.070          N  
ATOM    711  CA  LEU A  43       8.985  -3.619  -9.940  1.00  0.060          C  
ATOM    712  C   LEU A  43       8.314  -4.888 -10.445  1.00  0.060          C  
ATOM    713  O   LEU A  43       7.638  -5.566  -9.669  1.00  0.060          O  
ATOM    714  CB  LEU A  43       8.172  -2.376 -10.333  1.00  0.090          C  
ATOM    715  CG  LEU A  43       6.670  -2.322  -9.833  1.00  0.090          C  
ATOM    716  CD1 LEU A  43       6.596  -2.408  -8.278  1.00  0.090          C  
ATOM    717  CD2 LEU A  43       6.046  -1.003 -10.325  1.00  0.090          C  
ATOM    718  H   LEU A  43      10.651  -2.757 -11.014  1.00  0.080          H  
ATOM    719  HA  LEU A  43       9.031  -3.668  -8.857  1.00  0.070          H  
ATOM    720 1HB  LEU A  43       8.685  -1.494  -9.968  1.00  0.110          H  
ATOM    721 2HB  LEU A  43       8.157  -2.318 -11.427  1.00  0.110          H  
ATOM    722  HG  LEU A  43       6.110  -3.164 -10.250  1.00  0.110          H  
ATOM    723 1HD1 LEU A  43       5.553  -2.357  -7.962  1.00  0.110          H  
ATOM    724 2HD1 LEU A  43       7.018  -3.347  -7.929  1.00  0.110          H  
ATOM    725 3HD1 LEU A  43       7.142  -1.587  -7.840  1.00  0.110          H  
ATOM    726 1HD2 LEU A  43       5.007  -0.946 -10.009  1.00  0.110          H  
ATOM    727 2HD2 LEU A  43       6.595  -0.154  -9.915  1.00  0.110          H  
ATOM    728 3HD2 LEU A  43       6.090  -0.972 -11.415  1.00  0.110          H  
ATOM    729  N   SER A  44       8.531  -5.248 -11.717  1.00  0.070          N  
ATOM    730  CA  SER A  44       7.935  -6.457 -12.280  1.00  0.090          C  
ATOM    731  C   SER A  44       8.330  -7.675 -11.454  1.00  0.070          C  
ATOM    732  O   SER A  44       7.479  -8.492 -11.084  1.00  0.080          O  
ATOM    733  CB  SER A  44       8.375  -6.634 -13.719  1.00  0.120          C  
ATOM    734  OG  SER A  44       7.856  -7.815 -14.282  1.00  0.120          O  
ATOM    735  H   SER A  44       9.086  -4.642 -12.329  1.00  0.080          H  
ATOM    736  HA  SER A  44       6.853  -6.352 -12.255  1.00  0.110          H  
ATOM    737 1HB  SER A  44       8.043  -5.772 -14.299  1.00  0.140          H  
ATOM    738 2HB  SER A  44       9.459  -6.654 -13.765  1.00  0.140          H  
ATOM    739  HG  SER A  44       8.148  -7.812 -15.195  1.00  0.140          H  
ATOM    740  N   GLN A  45       9.606  -7.760 -11.076  1.00  0.070          N  
ATOM    741  CA  GLN A  45      10.076  -8.861 -10.252  1.00  0.060          C  
ATOM    742  C   GLN A  45       9.349  -8.906  -8.898  1.00  0.060          C  
ATOM    743  O   GLN A  45       9.092  -9.991  -8.353  1.00  0.070          O  
ATOM    744  CB  GLN A  45      11.587  -8.748 -10.053  1.00  0.090          C  
ATOM    745  CG  GLN A  45      12.384  -9.032 -11.312  1.00  0.090          C  
ATOM    746  CD  GLN A  45      13.845  -8.751 -11.136  1.00  0.090          C  
ATOM    747  OE1 GLN A  45      14.240  -8.112 -10.160  1.00  0.090          O  
ATOM    748  NE2 GLN A  45      14.659  -9.209 -12.074  1.00  0.090          N  
ATOM    749  H   GLN A  45      10.273  -7.065 -11.432  1.00  0.080          H  
ATOM    750  HA  GLN A  45       9.865  -9.784 -10.783  1.00  0.070          H  
ATOM    751 1HB  GLN A  45      11.830  -7.742  -9.718  1.00  0.110          H  
ATOM    752 2HB  GLN A  45      11.904  -9.429  -9.282  1.00  0.110          H  
ATOM    753 1HG  GLN A  45      12.269 -10.080 -11.565  1.00  0.110          H  
ATOM    754 2HG  GLN A  45      12.008  -8.418 -12.122  1.00  0.110          H  
ATOM    755 1HE2 GLN A  45      15.644  -9.041 -12.007  1.00  0.110          H  
ATOM    756 2HE2 GLN A  45      14.294  -9.717 -12.855  1.00  0.110          H  
ATOM    757  N   TYR A  46       8.978  -7.750  -8.340  1.00  0.060          N  
ATOM    758  CA  TYR A  46       8.255  -7.784  -7.069  1.00  0.060          C  
ATOM    759  C   TYR A  46       6.823  -8.272  -7.328  1.00  0.060          C  
ATOM    760  O   TYR A  46       6.313  -9.158  -6.637  1.00  0.060          O  
ATOM    761  CB  TYR A  46       8.253  -6.394  -6.419  1.00  0.080          C  
ATOM    762  CG  TYR A  46       9.655  -5.863  -6.114  1.00  0.080          C  
ATOM    763  CD1 TYR A  46      10.738  -6.731  -6.018  1.00  0.080          C  
ATOM    764  CD2 TYR A  46       9.863  -4.503  -5.949  1.00  0.080          C  
ATOM    765  CE1 TYR A  46      11.969  -6.280  -5.779  1.00  0.080          C  
ATOM    766  CE2 TYR A  46      11.134  -4.048  -5.699  1.00  0.080          C  
ATOM    767  CZ  TYR A  46      12.184  -4.957  -5.621  1.00  0.080          C  
ATOM    768  OH  TYR A  46      13.462  -4.553  -5.400  1.00  0.080          O  
ATOM    769  H   TYR A  46       9.240  -6.860  -8.784  1.00  0.070          H  
ATOM    770  HA  TYR A  46       8.709  -8.513  -6.402  1.00  0.070          H  
ATOM    771 1HB  TYR A  46       7.754  -5.685  -7.078  1.00  0.100          H  
ATOM    772 2HB  TYR A  46       7.694  -6.431  -5.486  1.00  0.100          H  
ATOM    773  HD1 TYR A  46      10.627  -7.770  -6.147  1.00  0.100          H  
ATOM    774  HD2 TYR A  46       9.034  -3.803  -6.023  1.00  0.100          H  
ATOM    775  HE1 TYR A  46      12.798  -6.982  -5.719  1.00  0.100          H  
ATOM    776  HE2 TYR A  46      11.311  -2.988  -5.576  1.00  0.100          H  
ATOM    777  HH  TYR A  46      14.035  -5.327  -5.370  1.00  0.100          H  
ATOM    778  N   VAL A  47       6.217  -7.779  -8.405  1.00  0.060          N  
ATOM    779  CA  VAL A  47       4.846  -8.120  -8.789  1.00  0.070          C  
ATOM    780  C   VAL A  47       4.674  -9.604  -9.074  1.00  0.070          C  
ATOM    781  O   VAL A  47       3.642 -10.182  -8.755  1.00  0.080          O  
ATOM    782  CB  VAL A  47       4.381  -7.299 -10.004  1.00  0.090          C  
ATOM    783  CG1 VAL A  47       3.023  -7.828 -10.521  1.00  0.090          C  
ATOM    784  CG2 VAL A  47       4.260  -5.836  -9.588  1.00  0.090          C  
ATOM    785  H   VAL A  47       6.729  -7.077  -8.949  1.00  0.070          H  
ATOM    786  HA  VAL A  47       4.195  -7.863  -7.954  1.00  0.080          H  
ATOM    787  HB  VAL A  47       5.110  -7.394 -10.807  1.00  0.110          H  
ATOM    788 1HG1 VAL A  47       2.713  -7.243 -11.364  1.00  0.110          H  
ATOM    789 2HG1 VAL A  47       3.104  -8.868 -10.837  1.00  0.110          H  
ATOM    790 3HG1 VAL A  47       2.276  -7.751  -9.729  1.00  0.110          H  
ATOM    791 1HG2 VAL A  47       3.954  -5.250 -10.421  1.00  0.110          H  
ATOM    792 2HG2 VAL A  47       3.528  -5.752  -8.796  1.00  0.110          H  
ATOM    793 3HG2 VAL A  47       5.215  -5.475  -9.235  1.00  0.110          H  
ATOM    794  N   ASN A  48       5.650 -10.206  -9.729  1.00  0.090          N  
ATOM    795  CA  ASN A  48       5.590 -11.614 -10.087  1.00  0.120          C  
ATOM    796  C   ASN A  48       6.254 -12.560  -9.073  1.00  0.120          C  
ATOM    797  O   ASN A  48       6.464 -13.733  -9.385  1.00  0.160          O  
ATOM    798  CB  ASN A  48       6.212 -11.806 -11.455  1.00  0.160          C  
ATOM    799  CG  ASN A  48       5.388 -11.212 -12.556  1.00  0.160          C  
ATOM    800  OD1 ASN A  48       4.153 -11.330 -12.589  1.00  0.160          O  
ATOM    801  ND2 ASN A  48       6.056 -10.569 -13.478  1.00  0.160          N  
ATOM    802  H   ASN A  48       6.450  -9.638 -10.024  1.00  0.110          H  
ATOM    803  HA  ASN A  48       4.541 -11.900 -10.144  1.00  0.140          H  
ATOM    804 1HB  ASN A  48       7.190 -11.320 -11.466  1.00  0.190          H  
ATOM    805 2HB  ASN A  48       6.366 -12.865 -11.652  1.00  0.190          H  
ATOM    806 1HD2 ASN A  48       5.574 -10.135 -14.236  1.00  0.190          H  
ATOM    807 2HD2 ASN A  48       7.053 -10.497 -13.416  1.00  0.190          H  
ATOM    808  N   SER A  49       6.589 -12.069  -7.869  1.00  0.120          N  
ATOM    809  CA  SER A  49       7.247 -12.875  -6.824  1.00  0.140          C  
ATOM    810  C   SER A  49       8.539 -13.530  -7.299  1.00  0.130          C  
ATOM    811  O   SER A  49       8.802 -14.701  -7.014  1.00  0.150          O  
ATOM    812  CB  SER A  49       6.340 -13.971  -6.249  1.00  0.190          C  
ATOM    813  OG  SER A  49       5.222 -13.454  -5.573  1.00  0.190          O  
ATOM    814  H   SER A  49       6.409 -11.084  -7.650  1.00  0.140          H  
ATOM    815  HA  SER A  49       7.500 -12.199  -6.004  1.00  0.170          H  
ATOM    816 1HB  SER A  49       6.004 -14.618  -7.055  1.00  0.230          H  
ATOM    817 2HB  SER A  49       6.914 -14.590  -5.561  1.00  0.230          H  
ATOM    818  HG  SER A  49       5.540 -13.201  -4.656  1.00  0.230          H  
ATOM    819  N   VAL A  50       9.362 -12.761  -8.003  1.00  0.130          N  
ATOM    820  CA  VAL A  50      10.651 -13.222  -8.479  1.00  0.150          C  
ATOM    821  C   VAL A  50      11.667 -12.813  -7.427  1.00  0.150          C  
ATOM    822  O   VAL A  50      12.563 -13.581  -7.073  1.00  0.190          O  
ATOM    823  CB  VAL A  50      10.996 -12.596  -9.838  1.00  0.200          C  
ATOM    824  CG1 VAL A  50      12.390 -13.031 -10.301  1.00  0.200          C  
ATOM    825  CG2 VAL A  50       9.919 -12.967 -10.842  1.00  0.200          C  
ATOM    826  H   VAL A  50       9.083 -11.800  -8.190  1.00  0.160          H  
ATOM    827  HA  VAL A  50      10.640 -14.308  -8.571  1.00  0.180          H  
ATOM    828  HB  VAL A  50      11.024 -11.542  -9.725  1.00  0.240          H  
ATOM    829 1HG1 VAL A  50      12.621 -12.559 -11.253  1.00  0.240          H  
ATOM    830 2HG1 VAL A  50      13.135 -12.749  -9.576  1.00  0.240          H  
ATOM    831 3HG1 VAL A  50      12.406 -14.114 -10.420  1.00  0.240          H  
ATOM    832 1HG2 VAL A  50      10.135 -12.506 -11.805  1.00  0.240          H  
ATOM    833 2HG2 VAL A  50       9.885 -14.049 -10.954  1.00  0.240          H  
ATOM    834 3HG2 VAL A  50       8.960 -12.616 -10.481  1.00  0.240          H  
ATOM    835  N   GLN A  51      11.536 -11.564  -6.976  1.00  0.130          N  
ATOM    836  CA  GLN A  51      12.417 -10.977  -5.980  1.00  0.150          C  
ATOM    837  C   GLN A  51      11.582 -10.310  -4.906  1.00  0.190          C  
ATOM    838  O   GLN A  51      10.485  -9.831  -5.179  1.00  0.430          O  
ATOM    839  CB  GLN A  51      13.347  -9.921  -6.592  1.00  0.200          C  
ATOM    840  CG  GLN A  51      14.277 -10.419  -7.678  1.00  0.200          C  
ATOM    841  CD  GLN A  51      15.345 -11.338  -7.158  1.00  0.200          C  
ATOM    842  OE1 GLN A  51      15.770 -11.213  -6.006  1.00  0.200          O  
ATOM    843  NE2 GLN A  51      15.795 -12.266  -7.992  1.00  0.200          N  
ATOM    844  H   GLN A  51      10.750 -11.021  -7.332  1.00  0.160          H  
ATOM    845  HA  GLN A  51      13.011 -11.763  -5.514  1.00  0.180          H  
ATOM    846 1HB  GLN A  51      12.744  -9.125  -7.024  1.00  0.240          H  
ATOM    847 2HB  GLN A  51      13.951  -9.470  -5.803  1.00  0.240          H  
ATOM    848 1HG  GLN A  51      13.706 -10.932  -8.424  1.00  0.240          H  
ATOM    849 2HG  GLN A  51      14.770  -9.561  -8.120  1.00  0.240          H  
ATOM    850 1HE2 GLN A  51      16.504 -12.905  -7.694  1.00  0.240          H  
ATOM    851 2HE2 GLN A  51      15.422 -12.333  -8.916  1.00  0.240          H  
ATOM    852  N   SER A  52      12.095 -10.269  -3.690  1.00  0.130          N  
ATOM    853  CA  SER A  52      11.419  -9.545  -2.631  1.00  0.140          C  
ATOM    854  C   SER A  52      12.037  -8.156  -2.604  1.00  0.140          C  
ATOM    855  O   SER A  52      13.228  -8.036  -2.892  1.00  0.160          O  
ATOM    856  CB  SER A  52      11.645 -10.233  -1.294  1.00  0.190          C  
ATOM    857  OG  SER A  52      11.074 -11.510  -1.273  1.00  0.190          O  
ATOM    858  H   SER A  52      12.980 -10.720  -3.502  1.00  0.160          H  
ATOM    859  HA  SER A  52      10.357  -9.510  -2.859  1.00  0.170          H  
ATOM    860 1HB  SER A  52      12.716 -10.308  -1.104  1.00  0.230          H  
ATOM    861 2HB  SER A  52      11.219  -9.626  -0.496  1.00  0.230          H  
ATOM    862  HG  SER A  52      11.255 -11.867  -0.401  1.00  0.230          H  
ATOM    863  N   PRO A  53      11.289  -7.089  -2.317  1.00  0.120          N  
ATOM    864  CA  PRO A  53      11.819  -5.758  -2.151  1.00  0.130          C  
ATOM    865  C   PRO A  53      12.606  -5.690  -0.869  1.00  0.130          C  
ATOM    866  O   PRO A  53      12.236  -6.331   0.117  1.00  0.140          O  
ATOM    867  CB  PRO A  53      10.558  -4.896  -2.107  1.00  0.200          C  
ATOM    868  CG  PRO A  53       9.486  -5.834  -1.601  1.00  0.200          C  
ATOM    869  CD  PRO A  53       9.860  -7.200  -2.171  1.00  0.200          C  
ATOM    870  HA  PRO A  53      12.461  -5.505  -2.998  1.00  0.160          H  
ATOM    871 1HB  PRO A  53      10.738  -4.029  -1.462  1.00  0.230          H  
ATOM    872 2HB  PRO A  53      10.332  -4.501  -3.087  1.00  0.230          H  
ATOM    873 1HG  PRO A  53       9.479  -5.840  -0.503  1.00  0.230          H  
ATOM    874 2HG  PRO A  53       8.492  -5.483  -1.922  1.00  0.230          H  
ATOM    875 1HD  PRO A  53       9.584  -7.970  -1.439  1.00  0.230          H  
ATOM    876 2HD  PRO A  53       9.411  -7.365  -3.162  1.00  0.230          H  
ATOM    877  N   ASP A  54      13.644  -4.870  -0.854  1.00  0.140          N  
ATOM    878  CA  ASP A  54      14.384  -4.629   0.363  1.00  0.160          C  
ATOM    879  C   ASP A  54      13.693  -3.527   1.148  1.00  0.170          C  
ATOM    880  O   ASP A  54      12.688  -2.969   0.702  1.00  0.140          O  
ATOM    881  CB  ASP A  54      15.855  -4.283   0.055  1.00  0.220          C  
ATOM    882  CG  ASP A  54      16.071  -2.935  -0.685  1.00  0.220          C  
ATOM    883  OD1 ASP A  54      15.113  -2.183  -0.833  1.00  0.220          O  
ATOM    884  OD2 ASP A  54      17.188  -2.660  -1.071  1.00  0.220          O  
ATOM    885  H   ASP A  54      13.928  -4.388  -1.694  1.00  0.170          H  
ATOM    886  HA  ASP A  54      14.371  -5.538   0.966  1.00  0.190          H  
ATOM    887 1HB  ASP A  54      16.427  -4.265   0.979  1.00  0.260          H  
ATOM    888 2HB  ASP A  54      16.279  -5.079  -0.562  1.00  0.260          H  
ATOM    889  N   GLN A  55      14.252  -3.147   2.290  1.00  0.220          N  
ATOM    890  CA  GLN A  55      13.579  -2.154   3.115  1.00  0.230          C  
ATOM    891  C   GLN A  55      13.391  -0.807   2.424  1.00  0.220          C  
ATOM    892  O   GLN A  55      12.402  -0.108   2.681  1.00  0.220          O  
ATOM    893  CB  GLN A  55      14.330  -1.967   4.428  1.00  0.320          C  
ATOM    894  CG  GLN A  55      13.608  -1.093   5.416  1.00  0.320          C  
ATOM    895  CD  GLN A  55      12.292  -1.708   5.836  1.00  0.320          C  
ATOM    896  OE1 GLN A  55      12.238  -2.880   6.249  1.00  0.320          O  
ATOM    897  NE2 GLN A  55      11.227  -0.929   5.721  1.00  0.320          N  
ATOM    898  H   GLN A  55      15.097  -3.593   2.617  1.00  0.260          H  
ATOM    899  HA  GLN A  55      12.592  -2.533   3.350  1.00  0.280          H  
ATOM    900 1HB  GLN A  55      14.502  -2.936   4.894  1.00  0.380          H  
ATOM    901 2HB  GLN A  55      15.302  -1.515   4.230  1.00  0.380          H  
ATOM    902 1HG  GLN A  55      14.227  -0.990   6.304  1.00  0.380          H  
ATOM    903 2HG  GLN A  55      13.414  -0.111   4.988  1.00  0.380          H  
ATOM    904 1HE2 GLN A  55      10.311  -1.275   5.991  1.00  0.380          H  
ATOM    905 2HE2 GLN A  55      11.324   0.005   5.374  1.00  0.380          H  
ATOM    906  N   ASN A  56      14.346  -0.410   1.584  1.00  0.210          N  
ATOM    907  CA  ASN A  56      14.255   0.877   0.918  1.00  0.200          C  
ATOM    908  C   ASN A  56      13.124   0.895  -0.094  1.00  0.160          C  
ATOM    909  O   ASN A  56      12.380   1.877  -0.180  1.00  0.140          O  
ATOM    910  CB  ASN A  56      15.562   1.192   0.227  1.00  0.280          C  
ATOM    911  CG  ASN A  56      16.642   1.547   1.167  1.00  0.280          C  
ATOM    912  OD1 ASN A  56      16.409   2.004   2.292  1.00  0.280          O  
ATOM    913  ND2 ASN A  56      17.853   1.330   0.737  1.00  0.280          N  
ATOM    914  H   ASN A  56      15.143  -1.013   1.402  1.00  0.250          H  
ATOM    915  HA  ASN A  56      14.043   1.643   1.663  1.00  0.240          H  
ATOM    916 1HB  ASN A  56      15.875   0.324  -0.361  1.00  0.340          H  
ATOM    917 2HB  ASN A  56      15.421   2.008  -0.460  1.00  0.340          H  
ATOM    918 1HD2 ASN A  56      18.637   1.537   1.323  1.00  0.340          H  
ATOM    919 2HD2 ASN A  56      18.001   0.943  -0.177  1.00  0.340          H  
ATOM    920  N   ARG A  57      12.953  -0.202  -0.830  1.00  0.180          N  
ATOM    921  CA  ARG A  57      11.881  -0.244  -1.812  1.00  0.130          C  
ATOM    922  C   ARG A  57      10.520  -0.490  -1.162  1.00  0.130          C  
ATOM    923  O   ARG A  57       9.507  -0.010  -1.672  1.00  0.130          O  
ATOM    924  CB  ARG A  57      12.220  -1.180  -2.941  1.00  0.200          C  
ATOM    925  CG  ARG A  57      13.372  -0.574  -3.752  1.00  0.200          C  
ATOM    926  CD  ARG A  57      13.764  -1.312  -4.933  1.00  0.200          C  
ATOM    927  NE  ARG A  57      14.926  -0.689  -5.534  1.00  0.200          N  
ATOM    928  CZ  ARG A  57      16.208  -1.002  -5.263  1.00  0.200          C  
ATOM    929  NH1 ARG A  57      16.520  -1.974  -4.428  1.00  0.200          N  
ATOM    930  NH2 ARG A  57      17.141  -0.294  -5.852  1.00  0.200          N  
ATOM    931  H   ARG A  57      13.637  -0.975  -0.744  1.00  0.220          H  
ATOM    932  HA  ARG A  57      11.845   0.735  -2.276  1.00  0.160          H  
ATOM    933 1HB  ARG A  57      12.538  -2.149  -2.543  1.00  0.240          H  
ATOM    934 2HB  ARG A  57      11.358  -1.334  -3.588  1.00  0.240          H  
ATOM    935 1HG  ARG A  57      13.092   0.429  -4.079  1.00  0.240          H  
ATOM    936 2HG  ARG A  57      14.248  -0.501  -3.103  1.00  0.240          H  
ATOM    937 1HD  ARG A  57      14.007  -2.317  -4.660  1.00  0.240          H  
ATOM    938 2HD  ARG A  57      12.967  -1.310  -5.659  1.00  0.240          H  
ATOM    939  HE  ARG A  57      14.787   0.101  -6.181  1.00  0.240          H  
ATOM    940 1HH1 ARG A  57      15.791  -2.502  -3.976  1.00  0.240          H  
ATOM    941 2HH1 ARG A  57      17.487  -2.185  -4.224  1.00  0.240          H  
ATOM    942 1HH2 ARG A  57      16.831   0.470  -6.469  1.00  0.240          H  
ATOM    943 2HH2 ARG A  57      18.117  -0.478  -5.684  1.00  0.240          H  
ATOM    944  N   ILE A  58      10.487  -1.177  -0.015  1.00  0.130          N  
ATOM    945  CA  ILE A  58       9.234  -1.346   0.714  1.00  0.140          C  
ATOM    946  C   ILE A  58       8.768   0.041   1.124  1.00  0.150          C  
ATOM    947  O   ILE A  58       7.601   0.381   0.942  1.00  0.140          O  
ATOM    948  CB  ILE A  58       9.420  -2.227   1.964  1.00  0.190          C  
ATOM    949  CG1 ILE A  58       9.715  -3.677   1.522  1.00  0.190          C  
ATOM    950  CG2 ILE A  58       8.154  -2.134   2.872  1.00  0.190          C  
ATOM    951  CD1 ILE A  58      10.281  -4.574   2.588  1.00  0.190          C  
ATOM    952  H   ILE A  58      11.351  -1.608   0.330  1.00  0.160          H  
ATOM    953  HA  ILE A  58       8.490  -1.794   0.058  1.00  0.170          H  
ATOM    954  HB  ILE A  58      10.286  -1.877   2.524  1.00  0.230          H  
ATOM    955 1HG1 ILE A  58       8.781  -4.116   1.177  1.00  0.230          H  
ATOM    956 2HG1 ILE A  58      10.400  -3.661   0.705  1.00  0.230          H  
ATOM    957 1HG2 ILE A  58       8.296  -2.735   3.754  1.00  0.230          H  
ATOM    958 2HG2 ILE A  58       7.982  -1.107   3.184  1.00  0.230          H  
ATOM    959 3HG2 ILE A  58       7.278  -2.489   2.326  1.00  0.230          H  
ATOM    960 1HD1 ILE A  58      10.438  -5.570   2.167  1.00  0.230          H  
ATOM    961 2HD1 ILE A  58      11.222  -4.189   2.924  1.00  0.230          H  
ATOM    962 3HD1 ILE A  58       9.627  -4.636   3.415  1.00  0.230          H  
ATOM    963  N   TYR A  59       9.686   0.834   1.690  1.00  0.160          N  
ATOM    964  CA  TYR A  59       9.420   2.208   2.087  1.00  0.160          C  
ATOM    965  C   TYR A  59       8.966   3.051   0.901  1.00  0.150          C  
ATOM    966  O   TYR A  59       7.925   3.710   0.964  1.00  0.150          O  
ATOM    967  CB  TYR A  59      10.667   2.800   2.735  1.00  0.220          C  
ATOM    968  CG  TYR A  59      10.605   4.267   3.037  1.00  0.220          C  
ATOM    969  CD1 TYR A  59       9.889   4.740   4.118  1.00  0.220          C  
ATOM    970  CD2 TYR A  59      11.310   5.143   2.239  1.00  0.220          C  
ATOM    971  CE1 TYR A  59       9.881   6.091   4.386  1.00  0.220          C  
ATOM    972  CE2 TYR A  59      11.302   6.480   2.513  1.00  0.220          C  
ATOM    973  CZ  TYR A  59      10.592   6.961   3.577  1.00  0.220          C  
ATOM    974  OH  TYR A  59      10.593   8.309   3.849  1.00  0.220          O  
ATOM    975  H   TYR A  59      10.623   0.458   1.858  1.00  0.190          H  
ATOM    976  HA  TYR A  59       8.615   2.203   2.822  1.00  0.190          H  
ATOM    977 1HB  TYR A  59      10.864   2.271   3.667  1.00  0.270          H  
ATOM    978 2HB  TYR A  59      11.522   2.626   2.091  1.00  0.270          H  
ATOM    979  HD1 TYR A  59       9.334   4.050   4.759  1.00  0.270          H  
ATOM    980  HD2 TYR A  59      11.877   4.763   1.395  1.00  0.270          H  
ATOM    981  HE1 TYR A  59       9.323   6.468   5.238  1.00  0.270          H  
ATOM    982  HE2 TYR A  59      11.865   7.162   1.891  1.00  0.270          H  
ATOM    983  HH  TYR A  59      11.132   8.766   3.194  1.00  0.270          H  
ATOM    984  N   LEU A  60       9.726   3.010  -0.199  1.00  0.140          N  
ATOM    985  CA  LEU A  60       9.400   3.779  -1.386  1.00  0.130          C  
ATOM    986  C   LEU A  60       7.991   3.502  -1.875  1.00  0.110          C  
ATOM    987  O   LEU A  60       7.220   4.442  -2.129  1.00  0.110          O  
ATOM    988  CB  LEU A  60      10.367   3.402  -2.518  1.00  0.190          C  
ATOM    989  CG  LEU A  60      10.129   4.017  -3.920  1.00  0.190          C  
ATOM    990  CD1 LEU A  60      10.311   5.523  -3.892  1.00  0.190          C  
ATOM    991  CD2 LEU A  60      11.070   3.350  -4.902  1.00  0.190          C  
ATOM    992  H   LEU A  60      10.589   2.462  -0.193  1.00  0.170          H  
ATOM    993  HA  LEU A  60       9.495   4.827  -1.142  1.00  0.160          H  
ATOM    994 1HB  LEU A  60      11.381   3.650  -2.201  1.00  0.220          H  
ATOM    995 2HB  LEU A  60      10.308   2.334  -2.644  1.00  0.220          H  
ATOM    996  HG  LEU A  60       9.102   3.814  -4.229  1.00  0.220          H  
ATOM    997 1HD1 LEU A  60      10.118   5.924  -4.883  1.00  0.220          H  
ATOM    998 2HD1 LEU A  60       9.614   5.953  -3.195  1.00  0.220          H  
ATOM    999 3HD1 LEU A  60      11.329   5.766  -3.593  1.00  0.220          H  
ATOM   1000 1HD2 LEU A  60      10.885   3.738  -5.894  1.00  0.220          H  
ATOM   1001 2HD2 LEU A  60      12.099   3.545  -4.622  1.00  0.220          H  
ATOM   1002 3HD2 LEU A  60      10.886   2.275  -4.895  1.00  0.220          H  
ATOM   1003  N   LEU A  61       7.669   2.222  -2.067  1.00  0.110          N  
ATOM   1004  CA  LEU A  61       6.361   1.837  -2.546  1.00  0.100          C  
ATOM   1005  C   LEU A  61       5.272   2.118  -1.528  1.00  0.110          C  
ATOM   1006  O   LEU A  61       4.190   2.565  -1.904  1.00  0.130          O  
ATOM   1007  CB  LEU A  61       6.373   0.366  -2.960  1.00  0.140          C  
ATOM   1008  CG  LEU A  61       7.151   0.005  -4.256  1.00  0.140          C  
ATOM   1009  CD1 LEU A  61       7.305  -1.520  -4.348  1.00  0.140          C  
ATOM   1010  CD2 LEU A  61       6.356   0.523  -5.489  1.00  0.140          C  
ATOM   1011  H   LEU A  61       8.353   1.490  -1.851  1.00  0.130          H  
ATOM   1012  HA  LEU A  61       6.148   2.436  -3.420  1.00  0.120          H  
ATOM   1013 1HB  LEU A  61       6.845  -0.190  -2.148  1.00  0.170          H  
ATOM   1014 2HB  LEU A  61       5.346   0.028  -3.075  1.00  0.170          H  
ATOM   1015  HG  LEU A  61       8.147   0.456  -4.232  1.00  0.170          H  
ATOM   1016 1HD1 LEU A  61       7.848  -1.775  -5.257  1.00  0.170          H  
ATOM   1017 2HD1 LEU A  61       7.863  -1.881  -3.479  1.00  0.170          H  
ATOM   1018 3HD1 LEU A  61       6.334  -1.987  -4.367  1.00  0.170          H  
ATOM   1019 1HD2 LEU A  61       6.882   0.262  -6.391  1.00  0.170          H  
ATOM   1020 2HD2 LEU A  61       5.368   0.060  -5.505  1.00  0.170          H  
ATOM   1021 3HD2 LEU A  61       6.244   1.601  -5.455  1.00  0.170          H  
ATOM   1022  N   ALA A  62       5.531   1.887  -0.238  1.00  0.120          N  
ATOM   1023  CA  ALA A  62       4.509   2.143   0.757  1.00  0.130          C  
ATOM   1024  C   ALA A  62       4.120   3.623   0.749  1.00  0.130          C  
ATOM   1025  O   ALA A  62       2.927   3.961   0.776  1.00  0.130          O  
ATOM   1026  CB  ALA A  62       5.009   1.712   2.126  1.00  0.180          C  
ATOM   1027  H   ALA A  62       6.423   1.494   0.071  1.00  0.140          H  
ATOM   1028  HA  ALA A  62       3.634   1.561   0.502  1.00  0.160          H  
ATOM   1029 1HB  ALA A  62       4.244   1.880   2.873  1.00  0.210          H  
ATOM   1030 2HB  ALA A  62       5.263   0.655   2.101  1.00  0.210          H  
ATOM   1031 3HB  ALA A  62       5.898   2.289   2.383  1.00  0.210          H  
ATOM   1032  N   LYS A  63       5.116   4.517   0.619  1.00  0.130          N  
ATOM   1033  CA  LYS A  63       4.835   5.948   0.600  1.00  0.120          C  
ATOM   1034  C   LYS A  63       4.139   6.352  -0.689  1.00  0.120          C  
ATOM   1035  O   LYS A  63       3.190   7.138  -0.658  1.00  0.140          O  
ATOM   1036  CB  LYS A  63       6.120   6.744   0.795  1.00  0.170          C  
ATOM   1037  CG  LYS A  63       6.739   6.675   2.209  1.00  0.170          C  
ATOM   1038  CD  LYS A  63       5.877   7.419   3.248  1.00  0.170          C  
ATOM   1039  CE  LYS A  63       6.578   7.519   4.588  1.00  0.170          C  
ATOM   1040  NZ  LYS A  63       5.738   8.213   5.618  1.00  0.170          N  
ATOM   1041  H   LYS A  63       6.088   4.190   0.606  1.00  0.160          H  
ATOM   1042  HA  LYS A  63       4.152   6.170   1.415  1.00  0.140          H  
ATOM   1043 1HB  LYS A  63       6.862   6.362   0.098  1.00  0.210          H  
ATOM   1044 2HB  LYS A  63       5.943   7.786   0.546  1.00  0.210          H  
ATOM   1045 1HG  LYS A  63       6.814   5.625   2.507  1.00  0.210          H  
ATOM   1046 2HG  LYS A  63       7.742   7.089   2.203  1.00  0.210          H  
ATOM   1047 1HD  LYS A  63       5.645   8.421   2.888  1.00  0.210          H  
ATOM   1048 2HD  LYS A  63       4.942   6.883   3.417  1.00  0.210          H  
ATOM   1049 1HE  LYS A  63       6.815   6.516   4.943  1.00  0.210          H  
ATOM   1050 2HE  LYS A  63       7.504   8.079   4.457  1.00  0.210          H  
ATOM   1051 1HZ  LYS A  63       6.243   8.257   6.485  1.00  0.210          H  
ATOM   1052 2HZ  LYS A  63       5.514   9.144   5.312  1.00  0.210          H  
ATOM   1053 3HZ  LYS A  63       4.857   7.690   5.780  1.00  0.210          H  
ATOM   1054  N   THR A  64       4.556   5.752  -1.803  1.00  0.110          N  
ATOM   1055  CA  THR A  64       3.976   6.015  -3.110  1.00  0.110          C  
ATOM   1056  C   THR A  64       2.497   5.676  -3.116  1.00  0.120          C  
ATOM   1057  O   THR A  64       1.663   6.424  -3.638  1.00  0.120          O  
ATOM   1058  CB  THR A  64       4.666   5.162  -4.201  1.00  0.150          C  
ATOM   1059  OG1 THR A  64       6.063   5.515  -4.303  1.00  0.150          O  
ATOM   1060  CG2 THR A  64       3.985   5.364  -5.546  1.00  0.150          C  
ATOM   1061  H   THR A  64       5.360   5.128  -1.758  1.00  0.130          H  
ATOM   1062  HA  THR A  64       4.092   7.061  -3.341  1.00  0.130          H  
ATOM   1063  HB  THR A  64       4.592   4.119  -3.936  1.00  0.180          H  
ATOM   1064  HG1 THR A  64       6.515   5.314  -3.455  1.00  0.180          H  
ATOM   1065 1HG2 THR A  64       4.476   4.752  -6.298  1.00  0.180          H  
ATOM   1066 2HG2 THR A  64       2.937   5.077  -5.497  1.00  0.180          H  
ATOM   1067 3HG2 THR A  64       4.057   6.410  -5.812  1.00  0.180          H  
ATOM   1068  N   LEU A  65       2.171   4.516  -2.551  1.00  0.130          N  
ATOM   1069  CA  LEU A  65       0.811   4.022  -2.531  1.00  0.170          C  
ATOM   1070  C   LEU A  65      -0.033   4.513  -1.346  1.00  0.180          C  
ATOM   1071  O   LEU A  65      -1.270   4.476  -1.423  1.00  0.210          O  
ATOM   1072  CB  LEU A  65       0.862   2.493  -2.560  1.00  0.220          C  
ATOM   1073  CG  LEU A  65       1.541   1.856  -3.824  1.00  0.220          C  
ATOM   1074  CD1 LEU A  65       1.600   0.342  -3.632  1.00  0.220          C  
ATOM   1075  CD2 LEU A  65       0.776   2.243  -5.113  1.00  0.220          C  
ATOM   1076  H   LEU A  65       2.919   3.928  -2.174  1.00  0.160          H  
ATOM   1077  HA  LEU A  65       0.318   4.381  -3.425  1.00  0.200          H  
ATOM   1078 1HB  LEU A  65       1.436   2.170  -1.700  1.00  0.270          H  
ATOM   1079 2HB  LEU A  65      -0.149   2.099  -2.474  1.00  0.270          H  
ATOM   1080  HG  LEU A  65       2.570   2.213  -3.906  1.00  0.270          H  
ATOM   1081 1HD1 LEU A  65       2.091  -0.115  -4.492  1.00  0.270          H  
ATOM   1082 2HD1 LEU A  65       2.166   0.114  -2.725  1.00  0.270          H  
ATOM   1083 3HD1 LEU A  65       0.600  -0.043  -3.541  1.00  0.270          H  
ATOM   1084 1HD2 LEU A  65       1.266   1.779  -5.949  1.00  0.270          H  
ATOM   1085 2HD2 LEU A  65      -0.242   1.902  -5.053  1.00  0.270          H  
ATOM   1086 3HD2 LEU A  65       0.782   3.316  -5.258  1.00  0.270          H  
ATOM   1087  N   GLY A  66       0.595   5.012  -0.269  1.00  0.180          N  
ATOM   1088  CA  GLY A  66      -0.152   5.485   0.895  1.00  0.200          C  
ATOM   1089  C   GLY A  66      -0.606   4.349   1.807  1.00  0.200          C  
ATOM   1090  O   GLY A  66      -1.652   4.438   2.473  1.00  0.260          O  
ATOM   1091  H   GLY A  66       1.614   5.014  -0.205  1.00  0.220          H  
ATOM   1092 1HA  GLY A  66       0.484   6.168   1.460  1.00  0.240          H  
ATOM   1093 2HA  GLY A  66      -1.015   6.057   0.560  1.00  0.240          H  
ATOM   1094  N   VAL A  67       0.173   3.275   1.828  1.00  0.170          N  
ATOM   1095  CA  VAL A  67      -0.187   2.103   2.612  1.00  0.180          C  
ATOM   1096  C   VAL A  67       0.881   1.879   3.663  1.00  0.180          C  
ATOM   1097  O   VAL A  67       1.973   2.425   3.548  1.00  0.180          O  
ATOM   1098  CB  VAL A  67      -0.309   0.869   1.679  1.00  0.250          C  
ATOM   1099  CG1 VAL A  67      -1.374   1.146   0.605  1.00  0.250          C  
ATOM   1100  CG2 VAL A  67       1.044   0.542   1.016  1.00  0.250          C  
ATOM   1101  H   VAL A  67       1.056   3.319   1.312  1.00  0.200          H  
ATOM   1102  HA  VAL A  67      -1.141   2.271   3.109  1.00  0.220          H  
ATOM   1103  HB  VAL A  67      -0.650   0.018   2.274  1.00  0.300          H  
ATOM   1104 1HG1 VAL A  67      -1.489   0.273  -0.028  1.00  0.300          H  
ATOM   1105 2HG1 VAL A  67      -2.306   1.381   1.071  1.00  0.300          H  
ATOM   1106 3HG1 VAL A  67      -1.067   1.991  -0.002  1.00  0.300          H  
ATOM   1107 1HG2 VAL A  67       0.939  -0.326   0.369  1.00  0.300          H  
ATOM   1108 2HG2 VAL A  67       1.361   1.391   0.432  1.00  0.300          H  
ATOM   1109 3HG2 VAL A  67       1.791   0.328   1.785  1.00  0.300          H  
ATOM   1110  N   SER A  68       0.587   1.103   4.695  1.00  0.200          N  
ATOM   1111  CA  SER A  68       1.621   0.861   5.693  1.00  0.250          C  
ATOM   1112  C   SER A  68       2.660  -0.072   5.107  1.00  0.210          C  
ATOM   1113  O   SER A  68       2.342  -0.898   4.238  1.00  0.190          O  
ATOM   1114  CB  SER A  68       1.009   0.269   6.954  1.00  0.330          C  
ATOM   1115  OG  SER A  68       0.540  -1.032   6.743  1.00  0.330          O  
ATOM   1116  H   SER A  68      -0.348   0.692   4.778  1.00  0.240          H  
ATOM   1117  HA  SER A  68       2.109   1.808   5.939  1.00  0.300          H  
ATOM   1118 1HB  SER A  68       1.739   0.274   7.762  1.00  0.400          H  
ATOM   1119 2HB  SER A  68       0.175   0.895   7.267  1.00  0.400          H  
ATOM   1120  HG  SER A  68      -0.189  -1.142   7.383  1.00  0.400          H  
ATOM   1121  N   GLU A  69       3.870  -0.051   5.664  1.00  0.220          N  
ATOM   1122  CA  GLU A  69       4.890  -0.961   5.188  1.00  0.200          C  
ATOM   1123  C   GLU A  69       4.514  -2.388   5.527  1.00  0.180          C  
ATOM   1124  O   GLU A  69       4.554  -3.268   4.670  1.00  0.170          O  
ATOM   1125  CB  GLU A  69       6.234  -0.634   5.833  1.00  0.290          C  
ATOM   1126  CG  GLU A  69       6.829   0.720   5.462  1.00  0.290          C  
ATOM   1127  CD  GLU A  69       6.214   1.850   6.254  1.00  0.290          C  
ATOM   1128  OE1 GLU A  69       5.356   1.574   7.074  1.00  0.290          O  
ATOM   1129  OE2 GLU A  69       6.599   2.972   6.066  1.00  0.290          O  
ATOM   1130  H   GLU A  69       4.105   0.639   6.382  1.00  0.260          H  
ATOM   1131  HA  GLU A  69       4.971  -0.867   4.106  1.00  0.240          H  
ATOM   1132 1HB  GLU A  69       6.134  -0.667   6.913  1.00  0.350          H  
ATOM   1133 2HB  GLU A  69       6.955  -1.401   5.559  1.00  0.350          H  
ATOM   1134 1HG  GLU A  69       7.904   0.694   5.649  1.00  0.350          H  
ATOM   1135 2HG  GLU A  69       6.679   0.893   4.401  1.00  0.350          H  
ATOM   1136  N   ALA A  70       4.049  -2.623   6.755  1.00  0.180          N  
ATOM   1137  CA  ALA A  70       3.714  -3.996   7.109  1.00  0.170          C  
ATOM   1138  C   ALA A  70       2.625  -4.544   6.210  1.00  0.160          C  
ATOM   1139  O   ALA A  70       2.681  -5.713   5.816  1.00  0.150          O  
ATOM   1140  CB  ALA A  70       3.289  -4.117   8.537  1.00  0.240          C  
ATOM   1141  H   ALA A  70       4.004  -1.865   7.422  1.00  0.220          H  
ATOM   1142  HA  ALA A  70       4.612  -4.597   6.973  1.00  0.200          H  
ATOM   1143 1HB  ALA A  70       3.086  -5.129   8.793  1.00  0.290          H  
ATOM   1144 2HB  ALA A  70       4.077  -3.779   9.121  1.00  0.290          H  
ATOM   1145 3HB  ALA A  70       2.424  -3.531   8.702  1.00  0.290          H  
ATOM   1146  N   TRP A  71       1.649  -3.721   5.829  1.00  0.160          N  
ATOM   1147  CA  TRP A  71       0.620  -4.237   4.951  1.00  0.150          C  
ATOM   1148  C   TRP A  71       1.245  -4.668   3.645  1.00  0.140          C  
ATOM   1149  O   TRP A  71       1.013  -5.780   3.163  1.00  0.140          O  
ATOM   1150  CB  TRP A  71      -0.423  -3.175   4.675  1.00  0.210          C  
ATOM   1151  CG  TRP A  71      -1.522  -3.626   3.846  1.00  0.210          C  
ATOM   1152  CD1 TRP A  71      -2.630  -4.252   4.294  1.00  0.210          C  
ATOM   1153  CD2 TRP A  71      -1.694  -3.472   2.432  1.00  0.210          C  
ATOM   1154  NE1 TRP A  71      -3.482  -4.485   3.269  1.00  0.210          N  
ATOM   1155  CE2 TRP A  71      -2.931  -4.015   2.123  1.00  0.210          C  
ATOM   1156  CE3 TRP A  71      -0.915  -2.913   1.414  1.00  0.210          C  
ATOM   1157  CZ2 TRP A  71      -3.419  -4.020   0.857  1.00  0.210          C  
ATOM   1158  CZ3 TRP A  71      -1.404  -2.933   0.134  1.00  0.210          C  
ATOM   1159  CH2 TRP A  71      -2.637  -3.479  -0.131  1.00  0.210          C  
ATOM   1160  H   TRP A  71       1.582  -2.762   6.175  1.00  0.190          H  
ATOM   1161  HA  TRP A  71       0.148  -5.101   5.416  1.00  0.180          H  
ATOM   1162 1HB  TRP A  71      -0.843  -2.815   5.600  1.00  0.260          H  
ATOM   1163 2HB  TRP A  71       0.046  -2.317   4.190  1.00  0.260          H  
ATOM   1164  HD1 TRP A  71      -2.815  -4.512   5.329  1.00  0.260          H  
ATOM   1165  HE1 TRP A  71      -4.386  -4.933   3.332  1.00  0.260          H  
ATOM   1166  HE3 TRP A  71       0.054  -2.478   1.630  1.00  0.260          H  
ATOM   1167  HZ2 TRP A  71      -4.383  -4.436   0.620  1.00  0.260          H  
ATOM   1168  HZ3 TRP A  71      -0.796  -2.505  -0.660  1.00  0.260          H  
ATOM   1169  HH2 TRP A  71      -3.019  -3.491  -1.142  1.00  0.260          H  
ATOM   1170  N   LEU A  72       2.077  -3.787   3.073  1.00  0.140          N  
ATOM   1171  CA  LEU A  72       2.719  -4.035   1.792  1.00  0.140          C  
ATOM   1172  C   LEU A  72       3.620  -5.274   1.838  1.00  0.140          C  
ATOM   1173  O   LEU A  72       3.769  -5.980   0.840  1.00  0.130          O  
ATOM   1174  CB  LEU A  72       3.498  -2.795   1.338  1.00  0.200          C  
ATOM   1175  CG  LEU A  72       4.058  -2.802  -0.127  1.00  0.200          C  
ATOM   1176  CD1 LEU A  72       2.904  -2.934  -1.179  1.00  0.200          C  
ATOM   1177  CD2 LEU A  72       4.804  -1.521  -0.357  1.00  0.200          C  
ATOM   1178  H   LEU A  72       2.237  -2.882   3.534  1.00  0.170          H  
ATOM   1179  HA  LEU A  72       1.930  -4.220   1.076  1.00  0.170          H  
ATOM   1180 1HB  LEU A  72       2.853  -1.926   1.454  1.00  0.240          H  
ATOM   1181 2HB  LEU A  72       4.346  -2.669   2.016  1.00  0.240          H  
ATOM   1182  HG  LEU A  72       4.738  -3.648  -0.255  1.00  0.240          H  
ATOM   1183 1HD1 LEU A  72       3.335  -2.928  -2.181  1.00  0.240          H  
ATOM   1184 2HD1 LEU A  72       2.369  -3.862  -1.044  1.00  0.240          H  
ATOM   1185 3HD1 LEU A  72       2.213  -2.098  -1.078  1.00  0.240          H  
ATOM   1186 1HD2 LEU A  72       5.193  -1.546  -1.354  1.00  0.240          H  
ATOM   1187 2HD2 LEU A  72       4.126  -0.681  -0.245  1.00  0.240          H  
ATOM   1188 3HD2 LEU A  72       5.628  -1.424   0.357  1.00  0.240          H  
ATOM   1189  N   MET A  73       4.216  -5.547   2.999  1.00  0.150          N  
ATOM   1190  CA  MET A  73       5.093  -6.695   3.207  1.00  0.150          C  
ATOM   1191  C   MET A  73       4.354  -8.017   3.429  1.00  0.160          C  
ATOM   1192  O   MET A  73       5.005  -9.053   3.562  1.00  0.180          O  
ATOM   1193  CB  MET A  73       5.976  -6.440   4.414  1.00  0.210          C  
ATOM   1194  CG  MET A  73       6.969  -5.357   4.223  1.00  0.210          C  
ATOM   1195  SD  MET A  73       7.823  -4.902   5.754  1.00  0.210          S  
ATOM   1196  CE  MET A  73       8.942  -6.257   6.071  1.00  0.210          C  
ATOM   1197  H   MET A  73       4.109  -4.870   3.764  1.00  0.180          H  
ATOM   1198  HA  MET A  73       5.716  -6.808   2.322  1.00  0.180          H  
ATOM   1199 1HB  MET A  73       5.350  -6.155   5.246  1.00  0.250          H  
ATOM   1200 2HB  MET A  73       6.493  -7.356   4.687  1.00  0.250          H  
ATOM   1201 1HG  MET A  73       7.691  -5.707   3.503  1.00  0.250          H  
ATOM   1202 2HG  MET A  73       6.488  -4.481   3.817  1.00  0.250          H  
ATOM   1203 1HE  MET A  73       9.493  -6.053   6.993  1.00  0.250          H  
ATOM   1204 2HE  MET A  73       8.387  -7.182   6.185  1.00  0.250          H  
ATOM   1205 3HE  MET A  73       9.643  -6.354   5.244  1.00  0.250          H  
ATOM   1206  N   GLY A  74       3.014  -7.999   3.463  1.00  0.150          N  
ATOM   1207  CA  GLY A  74       2.241  -9.217   3.657  1.00  0.170          C  
ATOM   1208  C   GLY A  74       1.727  -9.481   5.082  1.00  0.180          C  
ATOM   1209  O   GLY A  74       1.247 -10.582   5.359  1.00  0.200          O  
ATOM   1210  H   GLY A  74       2.498  -7.125   3.343  1.00  0.180          H  
ATOM   1211 1HA  GLY A  74       1.391  -9.191   2.976  1.00  0.200          H  
ATOM   1212 2HA  GLY A  74       2.847 -10.062   3.342  1.00  0.200          H  
ATOM   1213  N   PHE A  75       1.796  -8.505   5.992  1.00  0.190          N  
ATOM   1214  CA  PHE A  75       1.309  -8.732   7.351  1.00  0.210          C  
ATOM   1215  C   PHE A  75      -0.185  -8.489   7.465  1.00  0.200          C  
ATOM   1216  O   PHE A  75      -0.760  -7.687   6.724  1.00  0.190          O  
ATOM   1217  CB  PHE A  75       1.997  -7.820   8.355  1.00  0.290          C  
ATOM   1218  CG  PHE A  75       3.446  -8.119   8.636  1.00  0.290          C  
ATOM   1219  CD1 PHE A  75       4.451  -7.515   7.920  1.00  0.290          C  
ATOM   1220  CD2 PHE A  75       3.803  -8.983   9.643  1.00  0.290          C  
ATOM   1221  CE1 PHE A  75       5.760  -7.753   8.188  1.00  0.290          C  
ATOM   1222  CE2 PHE A  75       5.125  -9.234   9.915  1.00  0.290          C  
ATOM   1223  CZ  PHE A  75       6.104  -8.614   9.184  1.00  0.290          C  
ATOM   1224  H   PHE A  75       2.169  -7.579   5.771  1.00  0.230          H  
ATOM   1225  HA  PHE A  75       1.504  -9.768   7.622  1.00  0.250          H  
ATOM   1226 1HB  PHE A  75       1.915  -6.815   7.999  1.00  0.340          H  
ATOM   1227 2HB  PHE A  75       1.466  -7.870   9.299  1.00  0.340          H  
ATOM   1228  HD1 PHE A  75       4.200  -6.847   7.137  1.00  0.340          H  
ATOM   1229  HD2 PHE A  75       3.031  -9.472  10.235  1.00  0.340          H  
ATOM   1230  HE1 PHE A  75       6.530  -7.250   7.613  1.00  0.340          H  
ATOM   1231  HE2 PHE A  75       5.397  -9.916  10.720  1.00  0.340          H  
ATOM   1232  HZ  PHE A  75       7.151  -8.802   9.405  1.00  0.340          H  
ATOM   1233  N   ASP A  76      -0.816  -9.151   8.432  1.00  0.200          N  
ATOM   1234  CA  ASP A  76      -2.248  -8.987   8.687  1.00  0.210          C  
ATOM   1235  C   ASP A  76      -2.564  -7.728   9.476  1.00  0.190          C  
ATOM   1236  O   ASP A  76      -2.910  -7.775  10.658  1.00  0.200          O  
ATOM   1237  CB  ASP A  76      -2.791 -10.197   9.442  1.00  0.290          C  
ATOM   1238  CG  ASP A  76      -2.894 -11.435   8.582  1.00  0.290          C  
ATOM   1239  OD1 ASP A  76      -3.360 -11.321   7.469  1.00  0.290          O  
ATOM   1240  OD2 ASP A  76      -2.484 -12.488   9.025  1.00  0.290          O  
ATOM   1241  H   ASP A  76      -0.294  -9.808   8.995  1.00  0.240          H  
ATOM   1242  HA  ASP A  76      -2.759  -8.917   7.726  1.00  0.250          H  
ATOM   1243 1HB  ASP A  76      -2.149 -10.413  10.296  1.00  0.350          H  
ATOM   1244 2HB  ASP A  76      -3.783  -9.963   9.833  1.00  0.350          H  
ATOM   1245  N   VAL A  77      -2.428  -6.603   8.796  1.00  0.180          N  
ATOM   1246  CA  VAL A  77      -2.624  -5.290   9.385  1.00  0.170          C  
ATOM   1247  C   VAL A  77      -3.589  -4.489   8.500  1.00  0.180          C  
ATOM   1248  O   VAL A  77      -3.898  -4.928   7.396  1.00  0.190          O  
ATOM   1249  CB  VAL A  77      -1.264  -4.569   9.489  1.00  0.240          C  
ATOM   1250  CG1 VAL A  77      -0.314  -5.364  10.342  1.00  0.240          C  
ATOM   1251  CG2 VAL A  77      -0.703  -4.377   8.135  1.00  0.240          C  
ATOM   1252  H   VAL A  77      -2.123  -6.712   7.825  1.00  0.220          H  
ATOM   1253  HA  VAL A  77      -3.031  -5.430  10.380  1.00  0.200          H  
ATOM   1254  HB  VAL A  77      -1.395  -3.615   9.960  1.00  0.290          H  
ATOM   1255 1HG1 VAL A  77       0.626  -4.844  10.414  1.00  0.290          H  
ATOM   1256 2HG1 VAL A  77      -0.735  -5.489  11.340  1.00  0.290          H  
ATOM   1257 3HG1 VAL A  77      -0.150  -6.330   9.903  1.00  0.290          H  
ATOM   1258 1HG2 VAL A  77       0.230  -3.863   8.216  1.00  0.290          H  
ATOM   1259 2HG2 VAL A  77      -0.548  -5.334   7.660  1.00  0.290          H  
ATOM   1260 3HG2 VAL A  77      -1.385  -3.784   7.545  1.00  0.290          H  
ATOM   1261  N   PRO A  78      -4.170  -3.380   8.975  1.00  0.200          N  
ATOM   1262  CA  PRO A  78      -4.947  -2.446   8.170  1.00  0.230          C  
ATOM   1263  C   PRO A  78      -4.084  -1.874   7.045  1.00  0.200          C  
ATOM   1264  O   PRO A  78      -2.884  -1.695   7.219  1.00  0.210          O  
ATOM   1265  CB  PRO A  78      -5.366  -1.382   9.189  1.00  0.350          C  
ATOM   1266  CG  PRO A  78      -5.336  -2.101  10.534  1.00  0.350          C  
ATOM   1267  CD  PRO A  78      -4.206  -3.111  10.430  1.00  0.350          C  
ATOM   1268  HA  PRO A  78      -5.824  -2.968   7.758  1.00  0.280          H  
ATOM   1269 1HB  PRO A  78      -4.702  -0.512   9.126  1.00  0.410          H  
ATOM   1270 2HB  PRO A  78      -6.372  -1.016   8.942  1.00  0.410          H  
ATOM   1271 1HG  PRO A  78      -5.173  -1.373  11.345  1.00  0.410          H  
ATOM   1272 2HG  PRO A  78      -6.309  -2.576  10.731  1.00  0.410          H  
ATOM   1273 1HD  PRO A  78      -3.273  -2.695  10.796  1.00  0.410          H  
ATOM   1274 2HD  PRO A  78      -4.511  -3.999  10.993  1.00  0.410          H  
ATOM   1275  N   MET A  79      -4.696  -1.578   5.902  1.00  0.180          N  
ATOM   1276  CA  MET A  79      -3.966  -1.031   4.758  1.00  0.150          C  
ATOM   1277  C   MET A  79      -3.414   0.361   4.939  1.00  0.150          C  
ATOM   1278  O   MET A  79      -2.231   0.609   4.702  1.00  0.220          O  
ATOM   1279  CB  MET A  79      -4.818  -1.034   3.493  1.00  0.220          C  
ATOM   1280  CG  MET A  79      -4.058  -0.483   2.278  1.00  0.220          C  
ATOM   1281  SD  MET A  79      -5.010  -0.346   0.776  1.00  0.220          S  
ATOM   1282  CE  MET A  79      -5.878   1.184   1.084  1.00  0.220          C  
ATOM   1283  H   MET A  79      -5.687  -1.757   5.818  1.00  0.220          H  
ATOM   1284  HA  MET A  79      -3.109  -1.652   4.587  1.00  0.180          H  
ATOM   1285 1HB  MET A  79      -5.120  -2.052   3.262  1.00  0.270          H  
ATOM   1286 2HB  MET A  79      -5.715  -0.447   3.648  1.00  0.270          H  
ATOM   1287 1HG  MET A  79      -3.713   0.506   2.520  1.00  0.270          H  
ATOM   1288 2HG  MET A  79      -3.191  -1.090   2.081  1.00  0.270          H  
ATOM   1289 1HE  MET A  79      -6.518   1.415   0.232  1.00  0.270          H  
ATOM   1290 2HE  MET A  79      -6.491   1.089   1.976  1.00  0.270          H  
ATOM   1291 3HE  MET A  79      -5.155   1.992   1.228  1.00  0.270          H  
ATOM   1292  N   VAL A  80      -4.291   1.289   5.265  1.00  0.250          N  
ATOM   1293  CA  VAL A  80      -3.940   2.697   5.289  1.00  0.310          C  
ATOM   1294  C   VAL A  80      -2.807   2.986   6.254  1.00  0.340          C  
ATOM   1295  O   VAL A  80      -2.819   2.542   7.402  1.00  0.350          O  
ATOM   1296  CB  VAL A  80      -5.198   3.526   5.643  1.00  0.410          C  
ATOM   1297  CG1 VAL A  80      -4.853   5.010   5.843  1.00  0.410          C  
ATOM   1298  CG2 VAL A  80      -6.221   3.363   4.509  1.00  0.410          C  
ATOM   1299  H   VAL A  80      -5.229   1.000   5.495  1.00  0.300          H  
ATOM   1300  HA  VAL A  80      -3.613   2.983   4.286  1.00  0.370          H  
ATOM   1301  HB  VAL A  80      -5.619   3.158   6.578  1.00  0.490          H  
ATOM   1302 1HG1 VAL A  80      -5.760   5.560   6.091  1.00  0.490          H  
ATOM   1303 2HG1 VAL A  80      -4.137   5.129   6.658  1.00  0.490          H  
ATOM   1304 3HG1 VAL A  80      -4.426   5.415   4.925  1.00  0.490          H  
ATOM   1305 1HG2 VAL A  80      -7.123   3.929   4.747  1.00  0.490          H  
ATOM   1306 2HG2 VAL A  80      -5.791   3.738   3.579  1.00  0.490          H  
ATOM   1307 3HG2 VAL A  80      -6.478   2.315   4.387  1.00  0.490          H  
ATOM   1308  N   GLU A  81      -1.825   3.756   5.777  1.00  0.380          N  
ATOM   1309  CA  GLU A  81      -0.664   4.091   6.592  1.00  0.430          C  
ATOM   1310  C   GLU A  81      -1.112   4.621   7.951  1.00  0.430          C  
ATOM   1311  O   GLU A  81      -1.952   5.518   8.029  1.00  0.400          O  
ATOM   1312  CB  GLU A  81       0.200   5.147   5.892  1.00  0.580          C  
ATOM   1313  CG  GLU A  81       1.488   5.488   6.636  1.00  0.580          C  
ATOM   1314  CD  GLU A  81       2.341   6.536   5.958  1.00  0.580          C  
ATOM   1315  OE1 GLU A  81       1.918   7.125   4.995  1.00  0.580          O  
ATOM   1316  OE2 GLU A  81       3.436   6.751   6.428  1.00  0.580          O  
ATOM   1317  H   GLU A  81      -1.889   4.094   4.810  1.00  0.460          H  
ATOM   1318  HA  GLU A  81      -0.073   3.194   6.745  1.00  0.520          H  
ATOM   1319 1HB  GLU A  81       0.471   4.788   4.894  1.00  0.700          H  
ATOM   1320 2HB  GLU A  81      -0.375   6.062   5.765  1.00  0.700          H  
ATOM   1321 1HG  GLU A  81       1.239   5.852   7.632  1.00  0.700          H  
ATOM   1322 2HG  GLU A  81       2.073   4.575   6.750  1.00  0.700          H  
ATOM   1323  N   SER A  82      -0.527   4.079   9.021  1.00  0.490          N  
ATOM   1324  CA  SER A  82      -0.890   4.456  10.378  1.00  0.540          C  
ATOM   1325  C   SER A  82       0.219   4.245  11.382  1.00  0.580          C  
ATOM   1326  O   SER A  82       1.012   3.314  11.272  1.00  0.500          O  
ATOM   1327  CB  SER A  82      -2.092   3.678  10.844  1.00  0.740          C  
ATOM   1328  OG  SER A  82      -2.364   3.975  12.193  1.00  0.740          O  
ATOM   1329  H   SER A  82       0.169   3.360   8.893  1.00  0.590          H  
ATOM   1330  HA  SER A  82      -1.144   5.518  10.374  1.00  0.650          H  
ATOM   1331 1HB  SER A  82      -2.954   3.932  10.224  1.00  0.880          H  
ATOM   1332 2HB  SER A  82      -1.907   2.611  10.728  1.00  0.880          H  
ATOM   1333  HG  SER A  82      -3.190   3.515  12.388  1.00  0.880          H  
ATOM   1334  N   SER A  83       0.254   5.108  12.393  1.00  0.750          N  
ATOM   1335  CA  SER A  83       1.208   5.025  13.499  1.00  0.800          C  
ATOM   1336  C   SER A  83       0.984   3.782  14.358  1.00  0.770          C  
ATOM   1337  O   SER A  83       1.849   3.382  15.140  1.00  0.830          O  
ATOM   1338  CB  SER A  83       1.103   6.269  14.355  1.00  1.100          C  
ATOM   1339  OG  SER A  83      -0.144   6.335  14.991  1.00  1.100          O  
ATOM   1340  H   SER A  83      -0.433   5.850  12.417  1.00  0.900          H  
ATOM   1341  HA  SER A  83       2.213   4.972  13.080  1.00  0.960          H  
ATOM   1342 1HB  SER A  83       1.896   6.261  15.103  1.00  1.320          H  
ATOM   1343 2HB  SER A  83       1.247   7.151  13.734  1.00  1.320          H  
ATOM   1344  HG  SER A  83      -0.119   7.124  15.541  1.00  1.320          H  
ATOM   1345  N   LYS A  84      -0.177   3.150  14.193  1.00  0.750          N  
ATOM   1346  CA  LYS A  84      -0.524   1.955  14.940  1.00  0.800          C  
ATOM   1347  C   LYS A  84       0.034   0.683  14.296  1.00  0.760          C  
ATOM   1348  O   LYS A  84      -0.171  -0.407  14.829  1.00  0.930          O  
ATOM   1349  CB  LYS A  84      -2.041   1.835  15.091  1.00  1.100          C  
ATOM   1350  CG  LYS A  84      -2.675   2.927  15.956  1.00  1.100          C  
ATOM   1351  CD  LYS A  84      -4.186   2.736  16.088  1.00  1.100          C  
ATOM   1352  CE  LYS A  84      -4.813   3.818  16.969  1.00  1.100          C  
ATOM   1353  NZ  LYS A  84      -6.294   3.658  17.085  1.00  1.100          N  
ATOM   1354  H   LYS A  84      -0.840   3.535  13.523  1.00  0.900          H  
ATOM   1355  HA  LYS A  84      -0.086   2.038  15.935  1.00  0.960          H  
ATOM   1356 1HB  LYS A  84      -2.502   1.872  14.105  1.00  1.320          H  
ATOM   1357 2HB  LYS A  84      -2.286   0.869  15.531  1.00  1.320          H  
ATOM   1358 1HG  LYS A  84      -2.221   2.906  16.946  1.00  1.320          H  
ATOM   1359 2HG  LYS A  84      -2.471   3.901  15.507  1.00  1.320          H  
ATOM   1360 1HD  LYS A  84      -4.644   2.775  15.099  1.00  1.320          H  
ATOM   1361 2HD  LYS A  84      -4.390   1.759  16.527  1.00  1.320          H  
ATOM   1362 1HE  LYS A  84      -4.373   3.764  17.964  1.00  1.320          H  
ATOM   1363 2HE  LYS A  84      -4.596   4.796  16.539  1.00  1.320          H  
ATOM   1364 1HZ  LYS A  84      -6.667   4.390  17.675  1.00  1.320          H  
ATOM   1365 2HZ  LYS A  84      -6.717   3.718  16.170  1.00  1.320          H  
ATOM   1366 3HZ  LYS A  84      -6.507   2.759  17.494  1.00  1.320          H  
ATOM   1367  N   ILE A  85       0.707   0.813  13.143  1.00  0.690          N  
ATOM   1368  CA  ILE A  85       1.294  -0.328  12.440  1.00  0.630          C  
ATOM   1369  C   ILE A  85       2.815  -0.117  12.275  1.00  0.840          C  
ATOM   1370  O   ILE A  85       3.234   0.893  11.745  1.00  1.300          O  
ATOM   1371  CB  ILE A  85       0.677  -0.466  11.031  1.00  0.910          C  
ATOM   1372  CG1 ILE A  85      -0.848  -0.646  11.129  1.00  0.910          C  
ATOM   1373  CG2 ILE A  85       1.316  -1.653  10.312  1.00  0.910          C  
ATOM   1374  CD1 ILE A  85      -1.570  -0.549   9.791  1.00  0.910          C  
ATOM   1375  H   ILE A  85       0.841   1.743  12.733  1.00  0.830          H  
ATOM   1376  HA  ILE A  85       1.127  -1.237  13.017  1.00  0.760          H  
ATOM   1377  HB  ILE A  85       0.861   0.450  10.468  1.00  1.090          H  
ATOM   1378 1HG1 ILE A  85      -1.066  -1.606  11.588  1.00  1.090          H  
ATOM   1379 2HG1 ILE A  85      -1.250   0.137  11.765  1.00  1.090          H  
ATOM   1380 1HG2 ILE A  85       0.908  -1.759   9.326  1.00  1.090          H  
ATOM   1381 2HG2 ILE A  85       2.389  -1.507  10.224  1.00  1.090          H  
ATOM   1382 3HG2 ILE A  85       1.127  -2.561  10.885  1.00  1.090          H  
ATOM   1383 1HD1 ILE A  85      -2.618  -0.655   9.953  1.00  1.090          H  
ATOM   1384 2HD1 ILE A  85      -1.386   0.425   9.331  1.00  1.090          H  
ATOM   1385 3HD1 ILE A  85      -1.248  -1.324   9.114  1.00  1.090          H  
ATOM   1386  N   GLU A  86       3.655  -1.049  12.678  1.00  1.440          N  
ATOM   1387  CA  GLU A  86       5.106  -0.873  12.504  1.00  1.760          C  
ATOM   1388  C   GLU A  86       5.573  -1.633  11.269  1.00  1.790          C  
ATOM   1389  O   GLU A  86       4.824  -2.408  10.708  1.00  2.190          O  
ATOM   1390  CB  GLU A  86       5.874  -1.360  13.737  1.00  2.340          C  
ATOM   1391  CG  GLU A  86       5.565  -0.593  15.019  1.00  2.340          C  
ATOM   1392  CD  GLU A  86       6.425  -1.026  16.189  1.00  2.340          C  
ATOM   1393  OE1 GLU A  86       7.251  -1.890  16.005  1.00  2.340          O  
ATOM   1394  OE2 GLU A  86       6.255  -0.490  17.260  1.00  2.340          O  
ATOM   1395  H   GLU A  86       3.267  -1.895  13.095  1.00  1.730          H  
ATOM   1396  HA  GLU A  86       5.320   0.185  12.358  1.00  2.110          H  
ATOM   1397 1HB  GLU A  86       5.636  -2.413  13.915  1.00  2.800          H  
ATOM   1398 2HB  GLU A  86       6.943  -1.293  13.556  1.00  2.800          H  
ATOM   1399 1HG  GLU A  86       5.714   0.472  14.839  1.00  2.800          H  
ATOM   1400 2HG  GLU A  86       4.514  -0.745  15.269  1.00  2.800          H  
ATOM   1401  N   ASN A  87       6.843  -1.518  10.889  1.00  2.140          N  
ATOM   1402  CA  ASN A  87       7.342  -2.239   9.707  1.00  2.970          C  
ATOM   1403  C   ASN A  87       7.133  -3.756   9.813  1.00  3.160          C  
ATOM   1404  O   ASN A  87       6.901  -4.432   8.817  1.00  3.890          O  
ATOM   1405  CB  ASN A  87       8.814  -1.938   9.538  1.00  3.830          C  
ATOM   1406  CG  ASN A  87       9.404  -2.345   8.224  1.00  3.830          C  
ATOM   1407  OD1 ASN A  87       9.016  -1.812   7.174  1.00  3.830          O  
ATOM   1408  ND2 ASN A  87      10.350  -3.248   8.260  1.00  3.830          N  
ATOM   1409  H   ASN A  87       7.455  -0.886  11.388  1.00  2.570          H  
ATOM   1410  HA  ASN A  87       6.792  -1.895   8.831  1.00  3.560          H  
ATOM   1411 1HB  ASN A  87       8.976  -0.869   9.667  1.00  4.590          H  
ATOM   1412 2HB  ASN A  87       9.371  -2.448  10.327  1.00  4.590          H  
ATOM   1413 1HD2 ASN A  87      10.830  -3.513   7.407  1.00  4.590          H  
ATOM   1414 2HD2 ASN A  87      10.633  -3.652   9.135  1.00  4.590          H  
ATOM   1415  N   ASP A  88       7.223  -4.283  11.034  1.00  2.790          N  
ATOM   1416  CA  ASP A  88       7.091  -5.709  11.281  1.00  3.240          C  
ATOM   1417  C   ASP A  88       5.691  -6.107  11.766  1.00  3.330          C  
ATOM   1418  O   ASP A  88       5.514  -7.241  12.220  1.00  3.600          O  
ATOM   1419  CB  ASP A  88       8.102  -6.129  12.347  1.00  4.360          C  
ATOM   1420  CG  ASP A  88       9.574  -5.938  11.939  1.00  4.360          C  
ATOM   1421  OD1 ASP A  88       9.919  -6.043  10.781  1.00  4.360          O  
ATOM   1422  OD2 ASP A  88      10.347  -5.664  12.825  1.00  4.360          O  
ATOM   1423  H   ASP A  88       7.437  -3.683  11.820  1.00  3.350          H  
ATOM   1424  HA  ASP A  88       7.302  -6.237  10.353  1.00  3.890          H  
ATOM   1425 1HB  ASP A  88       7.915  -5.558  13.259  1.00  5.230          H  
ATOM   1426 2HB  ASP A  88       7.947  -7.181  12.588  1.00  5.230          H  
ATOM   1427  N   SER A  89       4.748  -5.153  11.727  1.00  3.700          N  
ATOM   1428  CA  SER A  89       3.338  -5.261  12.145  1.00  3.890          C  
ATOM   1429  C   SER A  89       3.052  -4.341  13.330  1.00  3.890          C  
ATOM   1430  O   SER A  89       3.731  -4.406  14.352  1.00  3.890          O  
ATOM   1431  OXT SER A  89       2.304  -3.381  13.190  1.00  5.830          O  
ATOM   1432  CB  SER A  89       2.909  -6.667  12.525  1.00  5.140          C  
ATOM   1433  OG  SER A  89       1.547  -6.689  12.874  1.00  5.140          O  
ATOM   1434  H   SER A  89       5.013  -4.251  11.330  1.00  4.440          H  
ATOM   1435  HA  SER A  89       2.719  -4.938  11.316  1.00  4.670          H  
ATOM   1436 1HB  SER A  89       3.079  -7.338  11.708  1.00  6.170          H  
ATOM   1437 2HB  SER A  89       3.483  -7.014  13.381  1.00  6.170          H  
ATOM   1438  HG  SER A  89       1.360  -7.587  13.142  1.00  6.170          H  
TER    1439
END

REMARK ID 249 MODEL 2 T0974s2
PFRMAT TS
TARGET T0974s2
AUTHOR BAKER-ROSETTASERVER
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 2mez_A
REMARK PARENT    2mez_A
REMARK PARSRC    alignment
REMARK SCORE     0.90
ATOM      1  N   MET A   1       4.731 -14.996   5.905  1.00  0.510          N  
ATOM      2  CA  MET A   1       3.396 -15.477   6.244  1.00  0.330          C  
ATOM      3  C   MET A   1       2.620 -15.802   4.978  1.00  0.300          C  
ATOM      4  O   MET A   1       3.087 -15.538   3.872  1.00  0.410          O  
ATOM      5  CB  MET A   1       2.648 -14.450   7.101  1.00  0.530          C  
ATOM      6  CG  MET A   1       3.290 -14.182   8.478  1.00  0.530          C  
ATOM      7  SD  MET A   1       2.346 -13.041   9.490  1.00  0.530          S  
ATOM      8  CE  MET A   1       2.660 -11.450   8.736  1.00  0.530          C  
ATOM      9 1H   MET A   1       5.273 -14.858   6.746  1.00  0.610          H  
ATOM     10 2H   MET A   1       5.192 -15.675   5.316  1.00  0.610          H  
ATOM     11 3H   MET A   1       4.652 -14.121   5.405  1.00  0.610          H  
ATOM     12  HA  MET A   1       3.492 -16.400   6.816  1.00  0.400          H  
ATOM     13 1HB  MET A   1       2.576 -13.508   6.557  1.00  0.640          H  
ATOM     14 2HB  MET A   1       1.626 -14.794   7.284  1.00  0.640          H  
ATOM     15 1HG  MET A   1       3.376 -15.123   9.023  1.00  0.640          H  
ATOM     16 2HG  MET A   1       4.288 -13.769   8.353  1.00  0.640          H  
ATOM     17 1HE  MET A   1       2.123 -10.679   9.272  1.00  0.640          H  
ATOM     18 2HE  MET A   1       3.722 -11.230   8.765  1.00  0.640          H  
ATOM     19 3HE  MET A   1       2.319 -11.451   7.705  1.00  0.640          H  
ATOM     20  N   GLN A   2       1.433 -16.376   5.144  1.00  0.290          N  
ATOM     21  CA  GLN A   2       0.580 -16.759   4.015  1.00  0.320          C  
ATOM     22  C   GLN A   2      -0.165 -15.592   3.348  1.00  0.250          C  
ATOM     23  O   GLN A   2      -0.735 -15.760   2.270  1.00  0.310          O  
ATOM     24  CB  GLN A   2      -0.419 -17.844   4.461  1.00  0.440          C  
ATOM     25  CG  GLN A   2      -1.521 -17.395   5.453  1.00  0.440          C  
ATOM     26  CD  GLN A   2      -1.084 -17.454   6.914  1.00  0.440          C  
ATOM     27  OE1 GLN A   2       0.095 -17.239   7.230  1.00  0.440          O  
ATOM     28  NE2 GLN A   2      -2.021 -17.748   7.805  1.00  0.440          N  
ATOM     29  H   GLN A   2       1.109 -16.582   6.089  1.00  0.350          H  
ATOM     30  HA  GLN A   2       1.223 -17.202   3.254  1.00  0.380          H  
ATOM     31 1HB  GLN A   2      -0.919 -18.247   3.581  1.00  0.520          H  
ATOM     32 2HB  GLN A   2       0.127 -18.666   4.923  1.00  0.520          H  
ATOM     33 1HG  GLN A   2      -1.818 -16.385   5.237  1.00  0.520          H  
ATOM     34 2HG  GLN A   2      -2.376 -18.059   5.334  1.00  0.520          H  
ATOM     35 1HE2 GLN A   2      -1.787 -17.809   8.779  1.00  0.520          H  
ATOM     36 2HE2 GLN A   2      -2.965 -17.917   7.512  1.00  0.520          H  
ATOM     37  N   THR A   3      -0.191 -14.436   4.010  1.00  0.190          N  
ATOM     38  CA  THR A   3      -0.875 -13.228   3.533  1.00  0.210          C  
ATOM     39  C   THR A   3       0.068 -12.025   3.558  1.00  0.220          C  
ATOM     40  O   THR A   3       0.777 -11.809   4.536  1.00  0.440          O  
ATOM     41  CB  THR A   3      -2.129 -12.931   4.405  1.00  0.290          C  
ATOM     42  OG1 THR A   3      -3.041 -14.027   4.310  1.00  0.290          O  
ATOM     43  CG2 THR A   3      -2.848 -11.664   3.966  1.00  0.290          C  
ATOM     44  H   THR A   3       0.304 -14.397   4.887  1.00  0.230          H  
ATOM     45  HA  THR A   3      -1.193 -13.386   2.501  1.00  0.250          H  
ATOM     46  HB  THR A   3      -1.817 -12.818   5.445  1.00  0.340          H  
ATOM     47  HG1 THR A   3      -2.637 -14.795   4.695  1.00  0.340          H  
ATOM     48 1HG2 THR A   3      -3.712 -11.506   4.602  1.00  0.340          H  
ATOM     49 2HG2 THR A   3      -2.191 -10.805   4.043  1.00  0.340          H  
ATOM     50 3HG2 THR A   3      -3.172 -11.790   2.946  1.00  0.340          H  
ATOM     51  N   ASP A   4       0.113 -11.238   2.477  1.00  0.160          N  
ATOM     52  CA  ASP A   4       0.951 -10.038   2.491  1.00  0.150          C  
ATOM     53  C   ASP A   4       0.135  -8.799   2.846  1.00  0.110          C  
ATOM     54  O   ASP A   4      -1.102  -8.837   2.835  1.00  0.110          O  
ATOM     55  CB  ASP A   4       1.570  -9.837   1.082  1.00  0.210          C  
ATOM     56  CG  ASP A   4       2.775  -8.848   1.006  1.00  0.210          C  
ATOM     57  OD1 ASP A   4       3.142  -8.346   2.045  1.00  0.210          O  
ATOM     58  OD2 ASP A   4       3.238  -8.531  -0.078  1.00  0.210          O  
ATOM     59  H   ASP A   4      -0.452 -11.441   1.651  1.00  0.190          H  
ATOM     60  HA  ASP A   4       1.744 -10.162   3.231  1.00  0.180          H  
ATOM     61 1HB  ASP A   4       1.897 -10.803   0.703  1.00  0.260          H  
ATOM     62 2HB  ASP A   4       0.791  -9.488   0.406  1.00  0.260          H  
ATOM     63  N   THR A   5       0.806  -7.655   2.922  1.00  0.140          N  
ATOM     64  CA  THR A   5       0.111  -6.406   3.177  1.00  0.110          C  
ATOM     65  C   THR A   5      -0.654  -6.040   1.928  1.00  0.090          C  
ATOM     66  O   THR A   5      -1.701  -5.398   2.000  1.00  0.110          O  
ATOM     67  CB  THR A   5       1.045  -5.253   3.583  1.00  0.170          C  
ATOM     68  OG1 THR A   5       0.289  -4.332   4.373  1.00  0.170          O  
ATOM     69  CG2 THR A   5       1.585  -4.496   2.335  1.00  0.170          C  
ATOM     70  H   THR A   5       1.825  -7.695   2.878  1.00  0.170          H  
ATOM     71  HA  THR A   5      -0.602  -6.557   3.987  1.00  0.130          H  
ATOM     72  HB  THR A   5       1.873  -5.646   4.172  1.00  0.200          H  
ATOM     73  HG1 THR A   5      -0.072  -4.817   5.161  1.00  0.200          H  
ATOM     74 1HG2 THR A   5       2.195  -3.704   2.662  1.00  0.200          H  
ATOM     75 2HG2 THR A   5       2.171  -5.171   1.710  1.00  0.200          H  
ATOM     76 3HG2 THR A   5       0.772  -4.070   1.749  1.00  0.200          H  
ATOM     77  N   SER A   6      -0.123  -6.450   0.772  1.00  0.080          N  
ATOM     78  CA  SER A   6      -0.741  -6.185  -0.505  1.00  0.080          C  
ATOM     79  C   SER A   6      -2.059  -6.921  -0.632  1.00  0.080          C  
ATOM     80  O   SER A   6      -2.954  -6.493  -1.365  1.00  0.110          O  
ATOM     81  CB  SER A   6       0.147  -6.681  -1.601  1.00  0.110          C  
ATOM     82  OG  SER A   6       0.171  -8.075  -1.636  1.00  0.110          O  
ATOM     83  H   SER A   6       0.767  -6.944   0.764  1.00  0.100          H  
ATOM     84  HA  SER A   6      -0.905  -5.113  -0.609  1.00  0.100          H  
ATOM     85 1HB  SER A   6      -0.192  -6.316  -2.537  1.00  0.130          H  
ATOM     86 2HB  SER A   6       1.153  -6.301  -1.442  1.00  0.130          H  
ATOM     87  HG  SER A   6       0.879  -8.297  -2.264  1.00  0.130          H  
ATOM     88  N   ASN A   7      -2.241  -7.997   0.143  1.00  0.100          N  
ATOM     89  CA  ASN A   7      -3.465  -8.745   0.040  1.00  0.100          C  
ATOM     90  C   ASN A   7      -4.468  -8.035   0.899  1.00  0.100          C  
ATOM     91  O   ASN A   7      -5.633  -7.906   0.523  1.00  0.120          O  
ATOM     92  CB  ASN A   7      -3.278 -10.171   0.505  1.00  0.140          C  
ATOM     93  CG  ASN A   7      -2.433 -11.006  -0.411  1.00  0.140          C  
ATOM     94  OD1 ASN A   7      -1.326 -11.449  -0.037  1.00  0.140          O  
ATOM     95  ND2 ASN A   7      -2.924 -11.253  -1.605  1.00  0.140          N  
ATOM     96  H   ASN A   7      -1.532  -8.307   0.803  1.00  0.120          H  
ATOM     97  HA  ASN A   7      -3.821  -8.729  -0.990  1.00  0.120          H  
ATOM     98 1HB  ASN A   7      -2.795 -10.139   1.467  1.00  0.170          H  
ATOM     99 2HB  ASN A   7      -4.247 -10.648   0.638  1.00  0.170          H  
ATOM    100 1HD2 ASN A   7      -2.406 -11.813  -2.257  1.00  0.170          H  
ATOM    101 2HD2 ASN A   7      -3.817 -10.886  -1.867  1.00  0.170          H  
ATOM    102  N   ARG A   8      -3.998  -7.511   2.030  1.00  0.090          N  
ATOM    103  CA  ARG A   8      -4.887  -6.790   2.915  1.00  0.100          C  
ATOM    104  C   ARG A   8      -5.348  -5.485   2.285  1.00  0.090          C  
ATOM    105  O   ARG A   8      -6.518  -5.126   2.407  1.00  0.110          O  
ATOM    106  CB  ARG A   8      -4.208  -6.473   4.220  1.00  0.140          C  
ATOM    107  CG  ARG A   8      -3.855  -7.641   5.063  1.00  0.140          C  
ATOM    108  CD  ARG A   8      -5.036  -8.428   5.412  1.00  0.140          C  
ATOM    109  NE  ARG A   8      -4.785  -9.313   6.491  1.00  0.140          N  
ATOM    110  CZ  ARG A   8      -5.534 -10.383   6.805  1.00  0.140          C  
ATOM    111  NH1 ARG A   8      -6.610 -10.722   6.078  1.00  0.140          N  
ATOM    112  NH2 ARG A   8      -5.197 -11.103   7.867  1.00  0.140          N  
ATOM    113  H   ARG A   8      -3.024  -7.704   2.293  1.00  0.110          H  
ATOM    114  HA  ARG A   8      -5.769  -7.399   3.100  1.00  0.120          H  
ATOM    115 1HB  ARG A   8      -3.282  -5.928   4.030  1.00  0.160          H  
ATOM    116 2HB  ARG A   8      -4.844  -5.826   4.808  1.00  0.160          H  
ATOM    117 1HG  ARG A   8      -3.163  -8.284   4.522  1.00  0.160          H  
ATOM    118 2HG  ARG A   8      -3.383  -7.286   5.942  1.00  0.160          H  
ATOM    119 1HD  ARG A   8      -5.814  -7.780   5.678  1.00  0.160          H  
ATOM    120 2HD  ARG A   8      -5.331  -9.028   4.556  1.00  0.160          H  
ATOM    121  HE  ARG A   8      -4.018  -9.056   7.137  1.00  0.160          H  
ATOM    122 1HH1 ARG A   8      -6.919 -10.159   5.265  1.00  0.160          H  
ATOM    123 2HH1 ARG A   8      -7.151 -11.530   6.338  1.00  0.160          H  
ATOM    124 1HH2 ARG A   8      -4.378 -10.854   8.439  1.00  0.160          H  
ATOM    125 2HH2 ARG A   8      -5.740 -11.895   8.148  1.00  0.160          H  
ATOM    126  N   LEU A   9      -4.446  -4.779   1.595  1.00  0.070          N  
ATOM    127  CA  LEU A   9      -4.841  -3.543   0.941  1.00  0.070          C  
ATOM    128  C   LEU A   9      -5.847  -3.828  -0.163  1.00  0.090          C  
ATOM    129  O   LEU A   9      -6.856  -3.129  -0.262  1.00  0.090          O  
ATOM    130  CB  LEU A   9      -3.606  -2.815   0.386  1.00  0.100          C  
ATOM    131  CG  LEU A   9      -2.643  -2.179   1.450  1.00  0.100          C  
ATOM    132  CD1 LEU A   9      -1.332  -1.766   0.772  1.00  0.100          C  
ATOM    133  CD2 LEU A   9      -3.315  -0.925   2.094  1.00  0.100          C  
ATOM    134  H   LEU A   9      -3.473  -5.095   1.565  1.00  0.080          H  
ATOM    135  HA  LEU A   9      -5.330  -2.911   1.675  1.00  0.080          H  
ATOM    136 1HB  LEU A   9      -3.027  -3.528  -0.204  1.00  0.120          H  
ATOM    137 2HB  LEU A   9      -3.947  -2.023  -0.271  1.00  0.120          H  
ATOM    138  HG  LEU A   9      -2.416  -2.918   2.226  1.00  0.120          H  
ATOM    139 1HD1 LEU A   9      -0.662  -1.334   1.514  1.00  0.120          H  
ATOM    140 2HD1 LEU A   9      -0.857  -2.641   0.326  1.00  0.120          H  
ATOM    141 3HD1 LEU A   9      -1.528  -1.035   0.006  1.00  0.120          H  
ATOM    142 1HD2 LEU A   9      -2.645  -0.498   2.822  1.00  0.120          H  
ATOM    143 2HD2 LEU A   9      -3.531  -0.187   1.322  1.00  0.120          H  
ATOM    144 3HD2 LEU A   9      -4.237  -1.201   2.591  1.00  0.120          H  
ATOM    145  N   LYS A  10      -5.626  -4.887  -0.961  1.00  0.090          N  
ATOM    146  CA  LYS A  10      -6.601  -5.226  -1.989  1.00  0.110          C  
ATOM    147  C   LYS A  10      -7.930  -5.641  -1.375  1.00  0.130          C  
ATOM    148  O   LYS A  10      -8.986  -5.282  -1.904  1.00  0.140          O  
ATOM    149  CB  LYS A  10      -6.069  -6.297  -2.929  1.00  0.150          C  
ATOM    150  CG  LYS A  10      -4.979  -5.798  -3.876  1.00  0.150          C  
ATOM    151  CD  LYS A  10      -4.471  -6.920  -4.762  1.00  0.150          C  
ATOM    152  CE  LYS A  10      -3.394  -6.435  -5.711  1.00  0.150          C  
ATOM    153  NZ  LYS A  10      -2.857  -7.540  -6.540  1.00  0.150          N  
ATOM    154  H   LYS A  10      -4.770  -5.446  -0.887  1.00  0.110          H  
ATOM    155  HA  LYS A  10      -6.789  -4.340  -2.582  1.00  0.130          H  
ATOM    156 1HB  LYS A  10      -5.648  -7.114  -2.335  1.00  0.180          H  
ATOM    157 2HB  LYS A  10      -6.884  -6.704  -3.522  1.00  0.180          H  
ATOM    158 1HG  LYS A  10      -5.380  -5.000  -4.501  1.00  0.180          H  
ATOM    159 2HG  LYS A  10      -4.149  -5.391  -3.299  1.00  0.180          H  
ATOM    160 1HD  LYS A  10      -4.047  -7.703  -4.126  1.00  0.180          H  
ATOM    161 2HD  LYS A  10      -5.294  -7.342  -5.335  1.00  0.180          H  
ATOM    162 1HE  LYS A  10      -3.806  -5.669  -6.363  1.00  0.180          H  
ATOM    163 2HE  LYS A  10      -2.587  -6.007  -5.134  1.00  0.180          H  
ATOM    164 1HZ  LYS A  10      -2.140  -7.179  -7.149  1.00  0.180          H  
ATOM    165 2HZ  LYS A  10      -2.460  -8.243  -5.933  1.00  0.180          H  
ATOM    166 3HZ  LYS A  10      -3.596  -7.946  -7.093  1.00  0.180          H  
ATOM    167  N   GLN A  11      -7.885  -6.387  -0.262  1.00  0.130          N  
ATOM    168  CA  GLN A  11      -9.082  -6.819   0.432  1.00  0.150          C  
ATOM    169  C   GLN A  11      -9.907  -5.625   0.859  1.00  0.160          C  
ATOM    170  O   GLN A  11     -11.106  -5.582   0.581  1.00  0.190          O  
ATOM    171  CB  GLN A  11      -8.714  -7.646   1.662  1.00  0.200          C  
ATOM    172  CG  GLN A  11      -9.876  -8.136   2.452  1.00  0.200          C  
ATOM    173  CD  GLN A  11      -9.459  -8.913   3.657  1.00  0.200          C  
ATOM    174  OE1 GLN A  11      -8.255  -9.206   3.877  1.00  0.200          O  
ATOM    175  NE2 GLN A  11     -10.461  -9.258   4.465  1.00  0.200          N  
ATOM    176  H   GLN A  11      -6.981  -6.701   0.099  1.00  0.160          H  
ATOM    177  HA  GLN A  11      -9.678  -7.427  -0.247  1.00  0.180          H  
ATOM    178 1HB  GLN A  11      -8.111  -8.500   1.359  1.00  0.240          H  
ATOM    179 2HB  GLN A  11      -8.110  -7.047   2.328  1.00  0.240          H  
ATOM    180 1HG  GLN A  11     -10.451  -7.280   2.806  1.00  0.240          H  
ATOM    181 2HG  GLN A  11     -10.505  -8.770   1.828  1.00  0.240          H  
ATOM    182 1HE2 GLN A  11     -10.293  -9.776   5.301  1.00  0.240          H  
ATOM    183 2HE2 GLN A  11     -11.429  -8.971   4.220  1.00  0.240          H  
ATOM    184  N   ILE A  12      -9.263  -4.627   1.481  1.00  0.140          N  
ATOM    185  CA  ILE A  12      -9.975  -3.427   1.893  1.00  0.160          C  
ATOM    186  C   ILE A  12     -10.530  -2.693   0.704  1.00  0.160          C  
ATOM    187  O   ILE A  12     -11.674  -2.239   0.732  1.00  0.200          O  
ATOM    188  CB  ILE A  12      -9.082  -2.456   2.711  1.00  0.220          C  
ATOM    189  CG1 ILE A  12      -8.690  -3.058   4.096  1.00  0.220          C  
ATOM    190  CG2 ILE A  12      -9.758  -1.093   2.873  1.00  0.220          C  
ATOM    191  CD1 ILE A  12      -9.867  -3.322   5.080  1.00  0.220          C  
ATOM    192  H   ILE A  12      -8.263  -4.730   1.685  1.00  0.170          H  
ATOM    193  HA  ILE A  12     -10.821  -3.729   2.501  1.00  0.190          H  
ATOM    194  HB  ILE A  12      -8.142  -2.315   2.167  1.00  0.260          H  
ATOM    195 1HG1 ILE A  12      -8.177  -3.988   3.915  1.00  0.260          H  
ATOM    196 2HG1 ILE A  12      -8.000  -2.376   4.581  1.00  0.260          H  
ATOM    197 1HG2 ILE A  12      -9.101  -0.449   3.420  1.00  0.260          H  
ATOM    198 2HG2 ILE A  12      -9.967  -0.645   1.910  1.00  0.260          H  
ATOM    199 3HG2 ILE A  12     -10.674  -1.220   3.408  1.00  0.260          H  
ATOM    200 1HD1 ILE A  12      -9.483  -3.728   6.001  1.00  0.260          H  
ATOM    201 2HD1 ILE A  12     -10.383  -2.398   5.306  1.00  0.260          H  
ATOM    202 3HD1 ILE A  12     -10.572  -4.034   4.659  1.00  0.260          H  
ATOM    203  N   MET A  13      -9.738  -2.531  -0.350  1.00  0.130          N  
ATOM    204  CA  MET A  13     -10.258  -1.812  -1.493  1.00  0.130          C  
ATOM    205  C   MET A  13     -11.478  -2.493  -2.075  1.00  0.150          C  
ATOM    206  O   MET A  13     -12.454  -1.822  -2.423  1.00  0.150          O  
ATOM    207  CB  MET A  13      -9.172  -1.613  -2.536  1.00  0.180          C  
ATOM    208  CG  MET A  13      -8.151  -0.594  -2.104  1.00  0.180          C  
ATOM    209  SD  MET A  13      -6.970  -0.127  -3.354  1.00  0.180          S  
ATOM    210  CE  MET A  13      -5.851  -1.501  -3.336  1.00  0.180          C  
ATOM    211  H   MET A  13      -8.777  -2.890  -0.349  1.00  0.160          H  
ATOM    212  HA  MET A  13     -10.573  -0.836  -1.150  1.00  0.160          H  
ATOM    213 1HB  MET A  13      -8.668  -2.561  -2.706  1.00  0.220          H  
ATOM    214 2HB  MET A  13      -9.616  -1.296  -3.476  1.00  0.220          H  
ATOM    215 1HG  MET A  13      -8.671   0.304  -1.785  1.00  0.220          H  
ATOM    216 2HG  MET A  13      -7.614  -0.991  -1.258  1.00  0.220          H  
ATOM    217 1HE  MET A  13      -5.077  -1.323  -4.056  1.00  0.220          H  
ATOM    218 2HE  MET A  13      -5.414  -1.609  -2.342  1.00  0.220          H  
ATOM    219 3HE  MET A  13      -6.380  -2.399  -3.601  1.00  0.220          H  
ATOM    220  N   ALA A  14     -11.460  -3.823  -2.170  1.00  0.160          N  
ATOM    221  CA  ALA A  14     -12.618  -4.512  -2.695  1.00  0.180          C  
ATOM    222  C   ALA A  14     -13.823  -4.367  -1.768  1.00  0.200          C  
ATOM    223  O   ALA A  14     -14.891  -3.925  -2.191  1.00  0.270          O  
ATOM    224  CB  ALA A  14     -12.293  -5.982  -2.882  1.00  0.240          C  
ATOM    225  H   ALA A  14     -10.618  -4.350  -1.915  1.00  0.190          H  
ATOM    226  HA  ALA A  14     -12.872  -4.068  -3.655  1.00  0.220          H  
ATOM    227 1HB  ALA A  14     -13.156  -6.497  -3.296  1.00  0.290          H  
ATOM    228 2HB  ALA A  14     -11.445  -6.079  -3.559  1.00  0.290          H  
ATOM    229 3HB  ALA A  14     -12.034  -6.418  -1.914  1.00  0.290          H  
ATOM    230  N   GLU A  15     -13.633  -4.651  -0.477  1.00  0.170          N  
ATOM    231  CA  GLU A  15     -14.727  -4.633   0.491  1.00  0.190          C  
ATOM    232  C   GLU A  15     -15.375  -3.268   0.658  1.00  0.200          C  
ATOM    233  O   GLU A  15     -16.590  -3.168   0.836  1.00  0.230          O  
ATOM    234  CB  GLU A  15     -14.234  -5.133   1.857  1.00  0.260          C  
ATOM    235  CG  GLU A  15     -13.916  -6.638   1.921  1.00  0.260          C  
ATOM    236  CD  GLU A  15     -13.309  -7.068   3.242  1.00  0.260          C  
ATOM    237  OE1 GLU A  15     -13.070  -6.223   4.067  1.00  0.260          O  
ATOM    238  OE2 GLU A  15     -13.072  -8.250   3.414  1.00  0.260          O  
ATOM    239  H   GLU A  15     -12.707  -4.948  -0.157  1.00  0.200          H  
ATOM    240  HA  GLU A  15     -15.493  -5.321   0.137  1.00  0.230          H  
ATOM    241 1HB  GLU A  15     -13.323  -4.589   2.126  1.00  0.310          H  
ATOM    242 2HB  GLU A  15     -14.983  -4.911   2.616  1.00  0.310          H  
ATOM    243 1HG  GLU A  15     -14.839  -7.193   1.762  1.00  0.310          H  
ATOM    244 2HG  GLU A  15     -13.234  -6.891   1.112  1.00  0.310          H  
ATOM    245  N   ARG A  16     -14.571  -2.212   0.600  1.00  0.190          N  
ATOM    246  CA  ARG A  16     -15.072  -0.867   0.801  1.00  0.190          C  
ATOM    247  C   ARG A  16     -15.248  -0.061  -0.485  1.00  0.190          C  
ATOM    248  O   ARG A  16     -15.463   1.151  -0.413  1.00  0.190          O  
ATOM    249  CB  ARG A  16     -14.140  -0.116   1.726  1.00  0.270          C  
ATOM    250  CG  ARG A  16     -13.995  -0.712   3.093  1.00  0.270          C  
ATOM    251  CD  ARG A  16     -13.176   0.139   3.945  1.00  0.270          C  
ATOM    252  NE  ARG A  16     -12.870  -0.501   5.214  1.00  0.270          N  
ATOM    253  CZ  ARG A  16     -12.144   0.063   6.198  1.00  0.270          C  
ATOM    254  NH1 ARG A  16     -11.662   1.266   6.073  1.00  0.270          N  
ATOM    255  NH2 ARG A  16     -11.896  -0.569   7.319  1.00  0.270          N  
ATOM    256  H   ARG A  16     -13.564  -2.351   0.474  1.00  0.230          H  
ATOM    257  HA  ARG A  16     -16.044  -0.941   1.287  1.00  0.230          H  
ATOM    258 1HB  ARG A  16     -13.145  -0.121   1.292  1.00  0.320          H  
ATOM    259 2HB  ARG A  16     -14.459   0.921   1.830  1.00  0.320          H  
ATOM    260 1HG  ARG A  16     -14.975  -0.835   3.550  1.00  0.320          H  
ATOM    261 2HG  ARG A  16     -13.502  -1.686   3.009  1.00  0.320          H  
ATOM    262 1HD  ARG A  16     -12.253   0.389   3.437  1.00  0.320          H  
ATOM    263 2HD  ARG A  16     -13.729   1.054   4.149  1.00  0.320          H  
ATOM    264  HE  ARG A  16     -13.218  -1.442   5.363  1.00  0.320          H  
ATOM    265 1HH1 ARG A  16     -11.819   1.812   5.244  1.00  0.320          H  
ATOM    266 2HH1 ARG A  16     -11.126   1.640   6.869  1.00  0.320          H  
ATOM    267 1HH2 ARG A  16     -12.245  -1.503   7.484  1.00  0.320          H  
ATOM    268 2HH2 ARG A  16     -11.332  -0.067   8.025  1.00  0.320          H  
ATOM    269  N   ASN A  17     -15.143  -0.702  -1.659  1.00  0.190          N  
ATOM    270  CA  ASN A  17     -15.275  -0.004  -2.944  1.00  0.190          C  
ATOM    271  C   ASN A  17     -14.344   1.215  -3.087  1.00  0.180          C  
ATOM    272  O   ASN A  17     -14.773   2.282  -3.533  1.00  0.190          O  
ATOM    273  CB  ASN A  17     -16.721   0.421  -3.153  1.00  0.270          C  
ATOM    274  CG  ASN A  17     -17.658  -0.744  -3.233  1.00  0.270          C  
ATOM    275  OD1 ASN A  17     -17.410  -1.730  -3.941  1.00  0.270          O  
ATOM    276  ND2 ASN A  17     -18.745  -0.656  -2.508  1.00  0.270          N  
ATOM    277  H   ASN A  17     -14.990  -1.720  -1.677  1.00  0.230          H  
ATOM    278  HA  ASN A  17     -14.999  -0.708  -3.731  1.00  0.230          H  
ATOM    279 1HB  ASN A  17     -17.042   1.076  -2.348  1.00  0.320          H  
ATOM    280 2HB  ASN A  17     -16.798   0.989  -4.079  1.00  0.320          H  
ATOM    281 1HD2 ASN A  17     -19.410  -1.403  -2.510  1.00  0.320          H  
ATOM    282 2HD2 ASN A  17     -18.906   0.156  -1.945  1.00  0.320          H  
ATOM    283  N   LEU A  18     -13.086   1.057  -2.685  1.00  0.150          N  
ATOM    284  CA  LEU A  18     -12.097   2.142  -2.746  1.00  0.140          C  
ATOM    285  C   LEU A  18     -11.052   1.963  -3.832  1.00  0.130          C  
ATOM    286  O   LEU A  18     -10.677   0.847  -4.183  1.00  0.130          O  
ATOM    287  CB  LEU A  18     -11.320   2.249  -1.426  1.00  0.200          C  
ATOM    288  CG  LEU A  18     -12.106   2.464  -0.141  1.00  0.200          C  
ATOM    289  CD1 LEU A  18     -11.122   2.415   1.027  1.00  0.200          C  
ATOM    290  CD2 LEU A  18     -12.847   3.785  -0.167  1.00  0.200          C  
ATOM    291  H   LEU A  18     -12.829   0.122  -2.365  1.00  0.180          H  
ATOM    292  HA  LEU A  18     -12.617   3.077  -2.950  1.00  0.170          H  
ATOM    293 1HB  LEU A  18     -10.758   1.354  -1.304  1.00  0.240          H  
ATOM    294 2HB  LEU A  18     -10.607   3.061  -1.523  1.00  0.240          H  
ATOM    295  HG  LEU A  18     -12.820   1.673  -0.032  1.00  0.240          H  
ATOM    296 1HD1 LEU A  18     -11.662   2.544   1.964  1.00  0.240          H  
ATOM    297 2HD1 LEU A  18     -10.615   1.455   1.032  1.00  0.240          H  
ATOM    298 3HD1 LEU A  18     -10.384   3.215   0.919  1.00  0.240          H  
ATOM    299 1HD2 LEU A  18     -13.400   3.907   0.764  1.00  0.240          H  
ATOM    300 2HD2 LEU A  18     -12.143   4.597  -0.275  1.00  0.240          H  
ATOM    301 3HD2 LEU A  18     -13.553   3.799  -1.000  1.00  0.240          H  
ATOM    302  N   LYS A  19     -10.523   3.074  -4.313  1.00  0.130          N  
ATOM    303  CA  LYS A  19      -9.369   3.046  -5.204  1.00  0.120          C  
ATOM    304  C   LYS A  19      -8.126   3.410  -4.390  1.00  0.100          C  
ATOM    305  O   LYS A  19      -8.248   3.955  -3.286  1.00  0.100          O  
ATOM    306  CB  LYS A  19      -9.565   3.991  -6.381  1.00  0.170          C  
ATOM    307  CG  LYS A  19     -10.687   3.602  -7.312  1.00  0.170          C  
ATOM    308  CD  LYS A  19     -10.795   4.581  -8.478  1.00  0.170          C  
ATOM    309  CE  LYS A  19     -11.926   4.197  -9.428  1.00  0.170          C  
ATOM    310  NZ  LYS A  19     -12.051   5.156 -10.567  1.00  0.170          N  
ATOM    311  H   LYS A  19     -10.935   3.986  -4.045  1.00  0.160          H  
ATOM    312  HA  LYS A  19      -9.231   2.033  -5.586  1.00  0.140          H  
ATOM    313 1HB  LYS A  19      -9.814   4.976  -5.992  1.00  0.210          H  
ATOM    314 2HB  LYS A  19      -8.645   4.066  -6.955  1.00  0.210          H  
ATOM    315 1HG  LYS A  19     -10.508   2.597  -7.693  1.00  0.210          H  
ATOM    316 2HG  LYS A  19     -11.626   3.598  -6.753  1.00  0.210          H  
ATOM    317 1HD  LYS A  19     -10.983   5.585  -8.089  1.00  0.210          H  
ATOM    318 2HD  LYS A  19      -9.857   4.594  -9.031  1.00  0.210          H  
ATOM    319 1HE  LYS A  19     -11.734   3.202  -9.825  1.00  0.210          H  
ATOM    320 2HE  LYS A  19     -12.866   4.182  -8.876  1.00  0.210          H  
ATOM    321 1HZ  LYS A  19     -12.808   4.866 -11.171  1.00  0.210          H  
ATOM    322 2HZ  LYS A  19     -12.242   6.083 -10.211  1.00  0.210          H  
ATOM    323 3HZ  LYS A  19     -11.189   5.171 -11.094  1.00  0.210          H  
ATOM    324  N   GLN A  20      -6.924   3.185  -4.937  1.00  0.100          N  
ATOM    325  CA  GLN A  20      -5.702   3.555  -4.209  1.00  0.100          C  
ATOM    326  C   GLN A  20      -5.722   5.039  -3.867  1.00  0.100          C  
ATOM    327  O   GLN A  20      -5.259   5.441  -2.799  1.00  0.110          O  
ATOM    328  CB  GLN A  20      -4.447   3.245  -5.038  1.00  0.140          C  
ATOM    329  CG  GLN A  20      -4.185   1.758  -5.284  1.00  0.140          C  
ATOM    330  CD  GLN A  20      -4.937   1.211  -6.499  1.00  0.140          C  
ATOM    331  OE1 GLN A  20      -5.960   1.782  -6.918  1.00  0.140          O  
ATOM    332  NE2 GLN A  20      -4.441   0.128  -7.081  1.00  0.140          N  
ATOM    333  H   GLN A  20      -6.855   2.727  -5.846  1.00  0.120          H  
ATOM    334  HA  GLN A  20      -5.665   2.988  -3.277  1.00  0.120          H  
ATOM    335 1HB  GLN A  20      -4.521   3.740  -6.006  1.00  0.170          H  
ATOM    336 2HB  GLN A  20      -3.571   3.656  -4.533  1.00  0.170          H  
ATOM    337 1HG  GLN A  20      -3.116   1.605  -5.442  1.00  0.170          H  
ATOM    338 2HG  GLN A  20      -4.508   1.210  -4.409  1.00  0.170          H  
ATOM    339 1HE2 GLN A  20      -4.900  -0.261  -7.882  1.00  0.170          H  
ATOM    340 2HE2 GLN A  20      -3.608  -0.302  -6.733  1.00  0.170          H  
ATOM    341  N   VAL A  21      -6.312   5.836  -4.761  1.00  0.110          N  
ATOM    342  CA  VAL A  21      -6.428   7.271  -4.579  1.00  0.110          C  
ATOM    343  C   VAL A  21      -7.339   7.645  -3.419  1.00  0.110          C  
ATOM    344  O   VAL A  21      -7.164   8.711  -2.829  1.00  0.140          O  
ATOM    345  CB  VAL A  21      -6.861   7.968  -5.883  1.00  0.150          C  
ATOM    346  CG1 VAL A  21      -5.784   7.739  -6.947  1.00  0.150          C  
ATOM    347  CG2 VAL A  21      -8.204   7.432  -6.363  1.00  0.150          C  
ATOM    348  H   VAL A  21      -6.652   5.407  -5.608  1.00  0.130          H  
ATOM    349  HA  VAL A  21      -5.446   7.660  -4.350  1.00  0.130          H  
ATOM    350  HB  VAL A  21      -6.940   9.041  -5.703  1.00  0.180          H  
ATOM    351 1HG1 VAL A  21      -6.069   8.249  -7.868  1.00  0.180          H  
ATOM    352 2HG1 VAL A  21      -4.836   8.140  -6.585  1.00  0.180          H  
ATOM    353 3HG1 VAL A  21      -5.675   6.675  -7.141  1.00  0.180          H  
ATOM    354 1HG2 VAL A  21      -8.488   7.941  -7.280  1.00  0.180          H  
ATOM    355 2HG2 VAL A  21      -8.114   6.387  -6.555  1.00  0.180          H  
ATOM    356 3HG2 VAL A  21      -8.977   7.602  -5.609  1.00  0.180          H  
ATOM    357  N   ASP A  22      -8.281   6.774  -3.041  1.00  0.110          N  
ATOM    358  CA  ASP A  22      -9.147   7.107  -1.939  1.00  0.120          C  
ATOM    359  C   ASP A  22      -8.397   6.780  -0.674  1.00  0.110          C  
ATOM    360  O   ASP A  22      -8.471   7.541   0.283  1.00  0.130          O  
ATOM    361  CB  ASP A  22     -10.435   6.309  -1.984  1.00  0.160          C  
ATOM    362  CG  ASP A  22     -11.299   6.629  -3.174  1.00  0.160          C  
ATOM    363  OD1 ASP A  22     -11.638   7.772  -3.388  1.00  0.160          O  
ATOM    364  OD2 ASP A  22     -11.641   5.690  -3.872  1.00  0.160          O  
ATOM    365  H   ASP A  22      -8.404   5.875  -3.497  1.00  0.130          H  
ATOM    366  HA  ASP A  22      -9.374   8.172  -1.961  1.00  0.140          H  
ATOM    367 1HB  ASP A  22     -10.190   5.255  -2.004  1.00  0.200          H  
ATOM    368 2HB  ASP A  22     -11.002   6.499  -1.076  1.00  0.200          H  
ATOM    369  N   ILE A  23      -7.609   5.695  -0.680  1.00  0.100          N  
ATOM    370  CA  ILE A  23      -6.836   5.374   0.520  1.00  0.100          C  
ATOM    371  C   ILE A  23      -5.865   6.502   0.772  1.00  0.100          C  
ATOM    372  O   ILE A  23      -5.697   6.942   1.915  1.00  0.100          O  
ATOM    373  CB  ILE A  23      -6.040   4.056   0.443  1.00  0.140          C  
ATOM    374  CG1 ILE A  23      -7.000   2.861   0.418  1.00  0.140          C  
ATOM    375  CG2 ILE A  23      -5.022   3.967   1.653  1.00  0.140          C  
ATOM    376  CD1 ILE A  23      -6.331   1.535   0.098  1.00  0.140          C  
ATOM    377  H   ILE A  23      -7.614   5.088  -1.508  1.00  0.120          H  
ATOM    378  HA  ILE A  23      -7.510   5.309   1.368  1.00  0.120          H  
ATOM    379  HB  ILE A  23      -5.491   4.035  -0.494  1.00  0.170          H  
ATOM    380 1HG1 ILE A  23      -7.491   2.785   1.377  1.00  0.170          H  
ATOM    381 2HG1 ILE A  23      -7.766   3.045  -0.343  1.00  0.170          H  
ATOM    382 1HG2 ILE A  23      -4.448   3.053   1.594  1.00  0.170          H  
ATOM    383 2HG2 ILE A  23      -4.324   4.801   1.634  1.00  0.170          H  
ATOM    384 3HG2 ILE A  23      -5.569   3.989   2.593  1.00  0.170          H  
ATOM    385 1HD1 ILE A  23      -7.083   0.766   0.106  1.00  0.170          H  
ATOM    386 2HD1 ILE A  23      -5.861   1.583  -0.886  1.00  0.170          H  
ATOM    387 3HD1 ILE A  23      -5.582   1.290   0.840  1.00  0.170          H  
ATOM    388  N   LEU A  24      -5.194   6.944  -0.289  1.00  0.130          N  
ATOM    389  CA  LEU A  24      -4.248   8.023  -0.162  1.00  0.180          C  
ATOM    390  C   LEU A  24      -4.912   9.281   0.339  1.00  0.180          C  
ATOM    391  O   LEU A  24      -4.407   9.880   1.285  1.00  0.210          O  
ATOM    392  CB  LEU A  24      -3.621   8.295  -1.524  1.00  0.230          C  
ATOM    393  CG  LEU A  24      -2.667   7.237  -2.010  1.00  0.230          C  
ATOM    394  CD1 LEU A  24      -2.426   7.410  -3.471  1.00  0.230          C  
ATOM    395  CD2 LEU A  24      -1.310   7.360  -1.246  1.00  0.230          C  
ATOM    396  H   LEU A  24      -5.344   6.501  -1.201  1.00  0.160          H  
ATOM    397  HA  LEU A  24      -3.490   7.728   0.556  1.00  0.220          H  
ATOM    398 1HB  LEU A  24      -4.421   8.389  -2.253  1.00  0.280          H  
ATOM    399 2HB  LEU A  24      -3.085   9.243  -1.477  1.00  0.280          H  
ATOM    400  HG  LEU A  24      -3.100   6.280  -1.849  1.00  0.280          H  
ATOM    401 1HD1 LEU A  24      -1.765   6.618  -3.798  1.00  0.280          H  
ATOM    402 2HD1 LEU A  24      -3.345   7.324  -4.005  1.00  0.280          H  
ATOM    403 3HD1 LEU A  24      -1.987   8.385  -3.663  1.00  0.280          H  
ATOM    404 1HD2 LEU A  24      -0.625   6.613  -1.604  1.00  0.280          H  
ATOM    405 2HD2 LEU A  24      -0.872   8.344  -1.418  1.00  0.280          H  
ATOM    406 3HD2 LEU A  24      -1.453   7.222  -0.184  1.00  0.280          H  
ATOM    407  N   ASN A  25      -6.087   9.648  -0.189  1.00  0.160          N  
ATOM    408  CA  ASN A  25      -6.721  10.853   0.321  1.00  0.170          C  
ATOM    409  C   ASN A  25      -7.158  10.691   1.777  1.00  0.160          C  
ATOM    410  O   ASN A  25      -6.990  11.608   2.584  1.00  0.170          O  
ATOM    411  CB  ASN A  25      -7.879  11.264  -0.557  1.00  0.230          C  
ATOM    412  CG  ASN A  25      -7.417  11.866  -1.864  1.00  0.230          C  
ATOM    413  OD1 ASN A  25      -6.272  12.318  -1.999  1.00  0.230          O  
ATOM    414  ND2 ASN A  25      -8.292  11.890  -2.835  1.00  0.230          N  
ATOM    415  H   ASN A  25      -6.502   9.149  -0.983  1.00  0.190          H  
ATOM    416  HA  ASN A  25      -5.985  11.650   0.298  1.00  0.200          H  
ATOM    417 1HB  ASN A  25      -8.493  10.385  -0.773  1.00  0.280          H  
ATOM    418 2HB  ASN A  25      -8.504  11.984  -0.031  1.00  0.280          H  
ATOM    419 1HD2 ASN A  25      -8.041  12.279  -3.721  1.00  0.280          H  
ATOM    420 2HD2 ASN A  25      -9.208  11.514  -2.695  1.00  0.280          H  
ATOM    421  N   LEU A  26      -7.639   9.501   2.146  1.00  0.140          N  
ATOM    422  CA  LEU A  26      -8.071   9.229   3.509  1.00  0.140          C  
ATOM    423  C   LEU A  26      -6.921   9.375   4.477  1.00  0.130          C  
ATOM    424  O   LEU A  26      -7.122   9.800   5.609  1.00  0.160          O  
ATOM    425  CB  LEU A  26      -8.660   7.806   3.643  1.00  0.200          C  
ATOM    426  CG  LEU A  26     -10.049   7.513   2.988  1.00  0.200          C  
ATOM    427  CD1 LEU A  26     -10.306   5.985   3.009  1.00  0.200          C  
ATOM    428  CD2 LEU A  26     -11.143   8.232   3.766  1.00  0.200          C  
ATOM    429  H   LEU A  26      -7.766   8.773   1.442  1.00  0.170          H  
ATOM    430  HA  LEU A  26      -8.825   9.961   3.777  1.00  0.170          H  
ATOM    431 1HB  LEU A  26      -7.947   7.110   3.211  1.00  0.240          H  
ATOM    432 2HB  LEU A  26      -8.749   7.578   4.703  1.00  0.240          H  
ATOM    433  HG  LEU A  26     -10.063   7.858   1.971  1.00  0.240          H  
ATOM    434 1HD1 LEU A  26     -11.274   5.773   2.554  1.00  0.240          H  
ATOM    435 2HD1 LEU A  26      -9.532   5.479   2.445  1.00  0.240          H  
ATOM    436 3HD1 LEU A  26     -10.300   5.626   4.037  1.00  0.240          H  
ATOM    437 1HD2 LEU A  26     -12.106   8.016   3.308  1.00  0.240          H  
ATOM    438 2HD2 LEU A  26     -11.144   7.883   4.800  1.00  0.240          H  
ATOM    439 3HD2 LEU A  26     -10.976   9.304   3.748  1.00  0.240          H  
ATOM    440  N   SER A  27      -5.710   9.028   4.041  1.00  0.100          N  
ATOM    441  CA  SER A  27      -4.534   9.102   4.891  1.00  0.120          C  
ATOM    442  C   SER A  27      -4.020  10.521   5.072  1.00  0.130          C  
ATOM    443  O   SER A  27      -3.214  10.766   5.967  1.00  0.120          O  
ATOM    444  CB  SER A  27      -3.379   8.318   4.295  1.00  0.160          C  
ATOM    445  OG  SER A  27      -2.775   9.033   3.234  1.00  0.160          O  
ATOM    446  H   SER A  27      -5.615   8.627   3.103  1.00  0.120          H  
ATOM    447  HA  SER A  27      -4.782   8.693   5.864  1.00  0.140          H  
ATOM    448 1HB  SER A  27      -2.643   8.107   5.072  1.00  0.190          H  
ATOM    449 2HB  SER A  27      -3.747   7.363   3.923  1.00  0.190          H  
ATOM    450  HG  SER A  27      -3.459   9.196   2.549  1.00  0.190          H  
ATOM    451  N   ILE A  28      -4.473  11.508   4.293  1.00  0.220          N  
ATOM    452  CA  ILE A  28      -3.808  12.801   4.406  1.00  0.220          C  
ATOM    453  C   ILE A  28      -3.884  13.425   5.797  1.00  0.180          C  
ATOM    454  O   ILE A  28      -2.859  13.938   6.253  1.00  0.160          O  
ATOM    455  CB  ILE A  28      -4.246  13.808   3.312  1.00  0.310          C  
ATOM    456  CG1 ILE A  28      -3.715  13.317   1.957  1.00  0.310          C  
ATOM    457  CG2 ILE A  28      -3.728  15.226   3.674  1.00  0.310          C  
ATOM    458  CD1 ILE A  28      -4.313  14.019   0.747  1.00  0.310          C  
ATOM    459  H   ILE A  28      -5.243  11.363   3.630  1.00  0.260          H  
ATOM    460  HA  ILE A  28      -2.751  12.624   4.205  1.00  0.260          H  
ATOM    461  HB  ILE A  28      -5.316  13.828   3.212  1.00  0.370          H  
ATOM    462 1HG1 ILE A  28      -2.633  13.444   1.938  1.00  0.370          H  
ATOM    463 2HG1 ILE A  28      -3.935  12.258   1.872  1.00  0.370          H  
ATOM    464 1HG2 ILE A  28      -4.018  15.933   2.909  1.00  0.370          H  
ATOM    465 2HG2 ILE A  28      -4.147  15.555   4.620  1.00  0.370          H  
ATOM    466 3HG2 ILE A  28      -2.637  15.203   3.753  1.00  0.370          H  
ATOM    467 1HD1 ILE A  28      -3.889  13.590  -0.162  1.00  0.370          H  
ATOM    468 2HD1 ILE A  28      -5.395  13.875   0.742  1.00  0.370          H  
ATOM    469 3HD1 ILE A  28      -4.095  15.077   0.775  1.00  0.370          H  
ATOM    470  N   PRO A  29      -5.046  13.484   6.483  1.00  0.210          N  
ATOM    471  CA  PRO A  29      -5.177  14.018   7.823  1.00  0.230          C  
ATOM    472  C   PRO A  29      -4.337  13.253   8.837  1.00  0.190          C  
ATOM    473  O   PRO A  29      -4.001  13.788   9.888  1.00  0.240          O  
ATOM    474  CB  PRO A  29      -6.669  13.827   8.126  1.00  0.350          C  
ATOM    475  CG  PRO A  29      -7.329  13.751   6.777  1.00  0.350          C  
ATOM    476  CD  PRO A  29      -6.332  13.028   5.914  1.00  0.350          C  
ATOM    477  HA  PRO A  29      -4.905  15.084   7.818  1.00  0.280          H  
ATOM    478 1HB  PRO A  29      -6.811  12.903   8.716  1.00  0.410          H  
ATOM    479 2HB  PRO A  29      -7.040  14.662   8.741  1.00  0.410          H  
ATOM    480 1HG  PRO A  29      -8.285  13.208   6.853  1.00  0.410          H  
ATOM    481 2HG  PRO A  29      -7.562  14.756   6.402  1.00  0.410          H  
ATOM    482 1HD  PRO A  29      -6.448  11.973   6.072  1.00  0.410          H  
ATOM    483 2HD  PRO A  29      -6.491  13.308   4.891  1.00  0.410          H  
ATOM    484  N   PHE A  30      -3.987  12.009   8.519  1.00  0.150          N  
ATOM    485  CA  PHE A  30      -3.229  11.173   9.415  1.00  0.140          C  
ATOM    486  C   PHE A  30      -1.788  11.493   9.195  1.00  0.140          C  
ATOM    487  O   PHE A  30      -1.035  11.676  10.143  1.00  0.160          O  
ATOM    488  CB  PHE A  30      -3.528   9.715   9.137  1.00  0.200          C  
ATOM    489  CG  PHE A  30      -4.896   9.385   9.478  1.00  0.200          C  
ATOM    490  CD1 PHE A  30      -5.888   9.542   8.543  1.00  0.200          C  
ATOM    491  CD2 PHE A  30      -5.220   8.922  10.723  1.00  0.200          C  
ATOM    492  CE1 PHE A  30      -7.176   9.259   8.840  1.00  0.200          C  
ATOM    493  CE2 PHE A  30      -6.510   8.630  11.031  1.00  0.200          C  
ATOM    494  CZ  PHE A  30      -7.496   8.802  10.084  1.00  0.200          C  
ATOM    495  H   PHE A  30      -4.206  11.612   7.613  1.00  0.180          H  
ATOM    496  HA  PHE A  30      -3.497  11.404  10.446  1.00  0.170          H  
ATOM    497 1HB  PHE A  30      -3.362   9.477   8.091  1.00  0.240          H  
ATOM    498 2HB  PHE A  30      -2.882   9.097   9.727  1.00  0.240          H  
ATOM    499  HD1 PHE A  30      -5.643   9.908   7.560  1.00  0.240          H  
ATOM    500  HD2 PHE A  30      -4.445   8.795  11.463  1.00  0.240          H  
ATOM    501  HE1 PHE A  30      -7.949   9.396   8.081  1.00  0.240          H  
ATOM    502  HE2 PHE A  30      -6.765   8.268  12.027  1.00  0.240          H  
ATOM    503  HZ  PHE A  30      -8.532   8.577  10.320  1.00  0.240          H  
ATOM    504  N   GLN A  31      -1.408  11.680   7.931  1.00  0.120          N  
ATOM    505  CA  GLN A  31      -0.032  12.002   7.636  1.00  0.130          C  
ATOM    506  C   GLN A  31       0.301  13.300   8.363  1.00  0.170          C  
ATOM    507  O   GLN A  31       1.375  13.413   8.969  1.00  0.190          O  
ATOM    508  CB  GLN A  31       0.197  12.190   6.123  1.00  0.180          C  
ATOM    509  CG  GLN A  31       0.064  10.913   5.303  1.00  0.180          C  
ATOM    510  CD  GLN A  31       0.415  11.054   3.847  1.00  0.180          C  
ATOM    511  OE1 GLN A  31       1.438  11.668   3.529  1.00  0.180          O  
ATOM    512  NE2 GLN A  31      -0.348  10.464   2.943  1.00  0.180          N  
ATOM    513  H   GLN A  31      -2.071  11.515   7.177  1.00  0.140          H  
ATOM    514  HA  GLN A  31       0.617  11.209   8.004  1.00  0.160          H  
ATOM    515 1HB  GLN A  31      -0.516  12.914   5.733  1.00  0.210          H  
ATOM    516 2HB  GLN A  31       1.198  12.589   5.958  1.00  0.210          H  
ATOM    517 1HG  GLN A  31       0.723  10.191   5.725  1.00  0.210          H  
ATOM    518 2HG  GLN A  31      -0.938  10.549   5.358  1.00  0.210          H  
ATOM    519 1HE2 GLN A  31      -0.047  10.467   1.961  1.00  0.210          H  
ATOM    520 2HE2 GLN A  31      -1.173   9.941   3.209  1.00  0.210          H  
ATOM    521  N   LYS A  32      -0.657  14.251   8.354  1.00  0.200          N  
ATOM    522  CA  LYS A  32      -0.502  15.538   9.027  1.00  0.250          C  
ATOM    523  C   LYS A  32      -0.429  15.404  10.553  1.00  0.280          C  
ATOM    524  O   LYS A  32       0.442  16.012  11.179  1.00  0.380          O  
ATOM    525  CB  LYS A  32      -1.645  16.481   8.640  1.00  0.330          C  
ATOM    526  CG  LYS A  32      -1.579  17.005   7.200  1.00  0.330          C  
ATOM    527  CD  LYS A  32      -2.771  17.908   6.876  1.00  0.330          C  
ATOM    528  CE  LYS A  32      -2.672  18.484   5.467  1.00  0.330          C  
ATOM    529  NZ  LYS A  32      -3.859  19.322   5.123  1.00  0.330          N  
ATOM    530  H   LYS A  32      -1.504  14.064   7.807  1.00  0.240          H  
ATOM    531  HA  LYS A  32       0.434  15.982   8.692  1.00  0.300          H  
ATOM    532 1HB  LYS A  32      -2.594  15.957   8.759  1.00  0.400          H  
ATOM    533 2HB  LYS A  32      -1.656  17.334   9.316  1.00  0.400          H  
ATOM    534 1HG  LYS A  32      -0.655  17.564   7.062  1.00  0.400          H  
ATOM    535 2HG  LYS A  32      -1.575  16.160   6.513  1.00  0.400          H  
ATOM    536 1HD  LYS A  32      -3.690  17.322   6.952  1.00  0.400          H  
ATOM    537 2HD  LYS A  32      -2.819  18.725   7.594  1.00  0.400          H  
ATOM    538 1HE  LYS A  32      -1.777  19.099   5.399  1.00  0.400          H  
ATOM    539 2HE  LYS A  32      -2.594  17.672   4.753  1.00  0.400          H  
ATOM    540 1HZ  LYS A  32      -3.755  19.688   4.187  1.00  0.400          H  
ATOM    541 2HZ  LYS A  32      -4.696  18.759   5.172  1.00  0.400          H  
ATOM    542 3HZ  LYS A  32      -3.932  20.090   5.776  1.00  0.400          H  
ATOM    543  N   LYS A  33      -1.312  14.593  11.155  1.00  0.290          N  
ATOM    544  CA  LYS A  33      -1.286  14.364  12.601  1.00  0.330          C  
ATOM    545  C   LYS A  33      -0.033  13.642  13.078  1.00  0.280          C  
ATOM    546  O   LYS A  33       0.474  13.909  14.168  1.00  0.320          O  
ATOM    547  CB  LYS A  33      -2.491  13.536  13.059  1.00  0.450          C  
ATOM    548  CG  LYS A  33      -3.838  14.244  13.062  1.00  0.450          C  
ATOM    549  CD  LYS A  33      -4.958  13.267  13.461  1.00  0.450          C  
ATOM    550  CE  LYS A  33      -6.331  13.938  13.464  1.00  0.450          C  
ATOM    551  NZ  LYS A  33      -7.431  12.974  13.823  1.00  0.450          N  
ATOM    552  H   LYS A  33      -2.053  14.148  10.606  1.00  0.350          H  
ATOM    553  HA  LYS A  33      -1.318  15.334  13.095  1.00  0.400          H  
ATOM    554 1HB  LYS A  33      -2.582  12.666  12.404  1.00  0.540          H  
ATOM    555 2HB  LYS A  33      -2.305  13.159  14.064  1.00  0.540          H  
ATOM    556 1HG  LYS A  33      -3.804  15.051  13.793  1.00  0.540          H  
ATOM    557 2HG  LYS A  33      -4.044  14.681  12.097  1.00  0.540          H  
ATOM    558 1HD  LYS A  33      -4.975  12.440  12.743  1.00  0.540          H  
ATOM    559 2HD  LYS A  33      -4.754  12.862  14.451  1.00  0.540          H  
ATOM    560 1HE  LYS A  33      -6.327  14.755  14.183  1.00  0.540          H  
ATOM    561 2HE  LYS A  33      -6.529  14.344  12.469  1.00  0.540          H  
ATOM    562 1HZ  LYS A  33      -8.322  13.452  13.812  1.00  0.540          H  
ATOM    563 2HZ  LYS A  33      -7.455  12.212  13.151  1.00  0.540          H  
ATOM    564 3HZ  LYS A  33      -7.270  12.593  14.745  1.00  0.540          H  
ATOM    565  N   PHE A  34       0.442  12.697  12.275  1.00  0.230          N  
ATOM    566  CA  PHE A  34       1.556  11.847  12.652  1.00  0.200          C  
ATOM    567  C   PHE A  34       2.931  12.331  12.194  1.00  0.200          C  
ATOM    568  O   PHE A  34       3.937  11.972  12.806  1.00  0.210          O  
ATOM    569  CB  PHE A  34       1.343  10.464  12.043  1.00  0.290          C  
ATOM    570  CG  PHE A  34       0.064   9.746  12.443  1.00  0.290          C  
ATOM    571  CD1 PHE A  34      -0.681  10.095  13.575  1.00  0.290          C  
ATOM    572  CD2 PHE A  34      -0.399   8.698  11.658  1.00  0.290          C  
ATOM    573  CE1 PHE A  34      -1.832   9.422  13.889  1.00  0.290          C  
ATOM    574  CE2 PHE A  34      -1.553   8.025  11.990  1.00  0.290          C  
ATOM    575  CZ  PHE A  34      -2.264   8.393  13.105  1.00  0.290          C  
ATOM    576  H   PHE A  34      -0.051  12.511  11.404  1.00  0.280          H  
ATOM    577  HA  PHE A  34       1.585  11.778  13.737  1.00  0.240          H  
ATOM    578 1HB  PHE A  34       1.360  10.547  10.954  1.00  0.350          H  
ATOM    579 2HB  PHE A  34       2.171   9.847  12.339  1.00  0.350          H  
ATOM    580  HD1 PHE A  34      -0.362  10.909  14.219  1.00  0.350          H  
ATOM    581  HD2 PHE A  34       0.168   8.411  10.775  1.00  0.350          H  
ATOM    582  HE1 PHE A  34      -2.403   9.708  14.772  1.00  0.350          H  
ATOM    583  HE2 PHE A  34      -1.908   7.206  11.373  1.00  0.350          H  
ATOM    584  HZ  PHE A  34      -3.176   7.867  13.370  1.00  0.350          H  
ATOM    585  N   GLY A  35       3.003  13.125  11.121  1.00  0.200          N  
ATOM    586  CA  GLY A  35       4.294  13.541  10.580  1.00  0.200          C  
ATOM    587  C   GLY A  35       4.927  12.423   9.743  1.00  0.180          C  
ATOM    588  O   GLY A  35       6.152  12.302   9.663  1.00  0.220          O  
ATOM    589  H   GLY A  35       2.163  13.417  10.627  1.00  0.240          H  
ATOM    590 1HA  GLY A  35       4.151  14.427   9.960  1.00  0.240          H  
ATOM    591 2HA  GLY A  35       4.959  13.818  11.395  1.00  0.240          H  
ATOM    592  N   ILE A  36       4.075  11.564   9.177  1.00  0.170          N  
ATOM    593  CA  ILE A  36       4.520  10.411   8.385  1.00  0.150          C  
ATOM    594  C   ILE A  36       4.041  10.548   6.961  1.00  0.150          C  
ATOM    595  O   ILE A  36       2.848  10.477   6.718  1.00  0.150          O  
ATOM    596  CB  ILE A  36       3.954   9.083   8.947  1.00  0.220          C  
ATOM    597  CG1 ILE A  36       4.412   8.903  10.408  1.00  0.220          C  
ATOM    598  CG2 ILE A  36       4.405   7.869   8.044  1.00  0.220          C  
ATOM    599  CD1 ILE A  36       3.735   7.768  11.138  1.00  0.220          C  
ATOM    600  H   ILE A  36       3.088  11.821   9.228  1.00  0.200          H  
ATOM    601  HA  ILE A  36       5.608  10.374   8.386  1.00  0.180          H  
ATOM    602  HB  ILE A  36       2.866   9.137   8.951  1.00  0.260          H  
ATOM    603 1HG1 ILE A  36       5.487   8.738  10.424  1.00  0.260          H  
ATOM    604 2HG1 ILE A  36       4.204   9.820  10.951  1.00  0.260          H  
ATOM    605 1HG2 ILE A  36       3.991   6.941   8.418  1.00  0.260          H  
ATOM    606 2HG2 ILE A  36       4.060   8.007   7.023  1.00  0.260          H  
ATOM    607 3HG2 ILE A  36       5.491   7.802   8.040  1.00  0.260          H  
ATOM    608 1HD1 ILE A  36       4.108   7.726  12.162  1.00  0.260          H  
ATOM    609 2HD1 ILE A  36       2.664   7.929  11.148  1.00  0.260          H  
ATOM    610 3HD1 ILE A  36       3.938   6.832  10.660  1.00  0.260          H  
ATOM    611  N   LYS A  37       4.955  10.692   6.014  1.00  0.150          N  
ATOM    612  CA  LYS A  37       4.553  10.887   4.620  1.00  0.160          C  
ATOM    613  C   LYS A  37       4.331   9.594   3.823  1.00  0.150          C  
ATOM    614  O   LYS A  37       5.160   8.677   3.858  1.00  0.200          O  
ATOM    615  CB  LYS A  37       5.586  11.755   3.896  1.00  0.220          C  
ATOM    616  CG  LYS A  37       5.224  12.107   2.443  1.00  0.220          C  
ATOM    617  CD  LYS A  37       6.245  13.059   1.825  1.00  0.220          C  
ATOM    618  CE  LYS A  37       5.891  13.390   0.379  1.00  0.220          C  
ATOM    619  NZ  LYS A  37       6.877  14.326  -0.236  1.00  0.220          N  
ATOM    620  H   LYS A  37       5.929  10.714   6.283  1.00  0.180          H  
ATOM    621  HA  LYS A  37       3.612  11.432   4.628  1.00  0.190          H  
ATOM    622 1HB  LYS A  37       5.716  12.688   4.443  1.00  0.260          H  
ATOM    623 2HB  LYS A  37       6.547  11.244   3.885  1.00  0.260          H  
ATOM    624 1HG  LYS A  37       5.200  11.199   1.837  1.00  0.260          H  
ATOM    625 2HG  LYS A  37       4.233  12.565   2.416  1.00  0.260          H  
ATOM    626 1HD  LYS A  37       6.278  13.984   2.404  1.00  0.260          H  
ATOM    627 2HD  LYS A  37       7.232  12.599   1.852  1.00  0.260          H  
ATOM    628 1HE  LYS A  37       5.868  12.468  -0.202  1.00  0.260          H  
ATOM    629 2HE  LYS A  37       4.903  13.849   0.351  1.00  0.260          H  
ATOM    630 1HZ  LYS A  37       6.607  14.520  -1.191  1.00  0.260          H  
ATOM    631 2HZ  LYS A  37       6.897  15.190   0.289  1.00  0.260          H  
ATOM    632 3HZ  LYS A  37       7.796  13.906  -0.226  1.00  0.260          H  
ATOM    633  N   LEU A  38       3.245   9.567   3.046  1.00  0.110          N  
ATOM    634  CA  LEU A  38       2.921   8.474   2.121  1.00  0.100          C  
ATOM    635  C   LEU A  38       2.549   9.034   0.749  1.00  0.090          C  
ATOM    636  O   LEU A  38       1.502   9.679   0.575  1.00  0.120          O  
ATOM    637  CB  LEU A  38       1.734   7.633   2.653  1.00  0.140          C  
ATOM    638  CG  LEU A  38       1.150   6.469   1.743  1.00  0.140          C  
ATOM    639  CD1 LEU A  38       2.162   5.376   1.558  1.00  0.140          C  
ATOM    640  CD2 LEU A  38      -0.141   5.923   2.365  1.00  0.140          C  
ATOM    641  H   LEU A  38       2.620  10.374   3.097  1.00  0.130          H  
ATOM    642  HA  LEU A  38       3.799   7.843   2.010  1.00  0.120          H  
ATOM    643 1HB  LEU A  38       2.079   7.163   3.558  1.00  0.170          H  
ATOM    644 2HB  LEU A  38       0.931   8.272   2.904  1.00  0.170          H  
ATOM    645  HG  LEU A  38       0.923   6.875   0.753  1.00  0.170          H  
ATOM    646 1HD1 LEU A  38       1.757   4.600   0.917  1.00  0.170          H  
ATOM    647 2HD1 LEU A  38       3.040   5.785   1.109  1.00  0.170          H  
ATOM    648 3HD1 LEU A  38       2.406   4.951   2.521  1.00  0.170          H  
ATOM    649 1HD2 LEU A  38      -0.544   5.149   1.718  1.00  0.170          H  
ATOM    650 2HD2 LEU A  38       0.070   5.506   3.352  1.00  0.170          H  
ATOM    651 3HD2 LEU A  38      -0.872   6.731   2.460  1.00  0.170          H  
ATOM    652  N   SER A  39       3.401   8.768  -0.242  1.00  0.080          N  
ATOM    653  CA  SER A  39       3.160   9.246  -1.595  1.00  0.070          C  
ATOM    654  C   SER A  39       2.304   8.258  -2.368  1.00  0.060          C  
ATOM    655  O   SER A  39       2.141   7.102  -1.953  1.00  0.060          O  
ATOM    656  CB  SER A  39       4.466   9.494  -2.338  1.00  0.100          C  
ATOM    657  OG  SER A  39       5.156   8.297  -2.658  1.00  0.100          O  
ATOM    658  H   SER A  39       4.241   8.240  -0.049  1.00  0.100          H  
ATOM    659  HA  SER A  39       2.617  10.192  -1.535  1.00  0.080          H  
ATOM    660 1HB  SER A  39       4.259  10.044  -3.252  1.00  0.120          H  
ATOM    661 2HB  SER A  39       5.107  10.124  -1.722  1.00  0.120          H  
ATOM    662  HG  SER A  39       5.969   8.597  -3.106  1.00  0.120          H  
ATOM    663  N   LYS A  40       1.794   8.692  -3.522  1.00  0.060          N  
ATOM    664  CA  LYS A  40       1.022   7.800  -4.372  1.00  0.070          C  
ATOM    665  C   LYS A  40       1.830   6.611  -4.848  1.00  0.070          C  
ATOM    666  O   LYS A  40       1.366   5.464  -4.785  1.00  0.070          O  
ATOM    667  CB  LYS A  40       0.441   8.559  -5.572  1.00  0.090          C  
ATOM    668  CG  LYS A  40      -0.412   7.702  -6.529  1.00  0.090          C  
ATOM    669  CD  LYS A  40      -1.047   8.549  -7.627  1.00  0.090          C  
ATOM    670  CE  LYS A  40      -1.882   7.691  -8.573  1.00  0.090          C  
ATOM    671  NZ  LYS A  40      -2.509   8.504  -9.656  1.00  0.090          N  
ATOM    672  H   LYS A  40       1.939   9.652  -3.800  1.00  0.070          H  
ATOM    673  HA  LYS A  40       0.223   7.407  -3.777  1.00  0.080          H  
ATOM    674 1HB  LYS A  40      -0.180   9.379  -5.214  1.00  0.110          H  
ATOM    675 2HB  LYS A  40       1.254   8.994  -6.153  1.00  0.110          H  
ATOM    676 1HG  LYS A  40       0.223   6.951  -7.000  1.00  0.110          H  
ATOM    677 2HG  LYS A  40      -1.191   7.187  -5.990  1.00  0.110          H  
ATOM    678 1HD  LYS A  40      -1.690   9.308  -7.176  1.00  0.110          H  
ATOM    679 2HD  LYS A  40      -0.267   9.049  -8.199  1.00  0.110          H  
ATOM    680 1HE  LYS A  40      -1.242   6.935  -9.024  1.00  0.110          H  
ATOM    681 2HE  LYS A  40      -2.669   7.195  -8.003  1.00  0.110          H  
ATOM    682 1HZ  LYS A  40      -3.051   7.901 -10.260  1.00  0.110          H  
ATOM    683 2HZ  LYS A  40      -3.114   9.203  -9.249  1.00  0.110          H  
ATOM    684 3HZ  LYS A  40      -1.787   8.959 -10.198  1.00  0.110          H  
ATOM    685  N   SER A  41       3.055   6.876  -5.309  1.00  0.080          N  
ATOM    686  CA  SER A  41       3.924   5.818  -5.798  1.00  0.090          C  
ATOM    687  C   SER A  41       4.227   4.831  -4.686  1.00  0.080          C  
ATOM    688  O   SER A  41       4.238   3.618  -4.917  1.00  0.090          O  
ATOM    689  CB  SER A  41       5.225   6.398  -6.325  1.00  0.120          C  
ATOM    690  OG  SER A  41       5.009   7.194  -7.463  1.00  0.120          O  
ATOM    691  H   SER A  41       3.374   7.830  -5.363  1.00  0.100          H  
ATOM    692  HA  SER A  41       3.414   5.293  -6.605  1.00  0.110          H  
ATOM    693 1HB  SER A  41       5.697   6.994  -5.545  1.00  0.150          H  
ATOM    694 2HB  SER A  41       5.906   5.585  -6.570  1.00  0.150          H  
ATOM    695  HG  SER A  41       5.881   7.470  -7.762  1.00  0.150          H  
ATOM    696  N   THR A  42       4.444   5.349  -3.475  1.00  0.080          N  
ATOM    697  CA  THR A  42       4.756   4.509  -2.330  1.00  0.080          C  
ATOM    698  C   THR A  42       3.597   3.548  -2.045  1.00  0.060          C  
ATOM    699  O   THR A  42       3.814   2.344  -1.859  1.00  0.060          O  
ATOM    700  CB  THR A  42       5.048   5.382  -1.085  1.00  0.110          C  
ATOM    701  OG1 THR A  42       6.178   6.223  -1.322  1.00  0.110          O  
ATOM    702  CG2 THR A  42       5.346   4.527   0.082  1.00  0.110          C  
ATOM    703  H   THR A  42       4.437   6.359  -3.360  1.00  0.100          H  
ATOM    704  HA  THR A  42       5.642   3.917  -2.560  1.00  0.100          H  
ATOM    705  HB  THR A  42       4.189   6.000  -0.875  1.00  0.130          H  
ATOM    706  HG1 THR A  42       5.926   6.919  -1.927  1.00  0.130          H  
ATOM    707 1HG2 THR A  42       5.550   5.151   0.949  1.00  0.130          H  
ATOM    708 2HG2 THR A  42       4.497   3.908   0.278  1.00  0.130          H  
ATOM    709 3HG2 THR A  42       6.215   3.907  -0.133  1.00  0.130          H  
ATOM    710  N   LEU A  43       2.353   4.055  -2.015  1.00  0.050          N  
ATOM    711  CA  LEU A  43       1.253   3.142  -1.732  1.00  0.060          C  
ATOM    712  C   LEU A  43       1.132   2.112  -2.837  1.00  0.060          C  
ATOM    713  O   LEU A  43       0.913   0.934  -2.555  1.00  0.060          O  
ATOM    714  CB  LEU A  43      -0.103   3.833  -1.554  1.00  0.080          C  
ATOM    715  CG  LEU A  43      -1.323   2.859  -1.187  1.00  0.080          C  
ATOM    716  CD1 LEU A  43      -1.062   2.138   0.155  1.00  0.080          C  
ATOM    717  CD2 LEU A  43      -2.611   3.638  -1.112  1.00  0.080          C  
ATOM    718  H   LEU A  43       2.203   5.064  -2.140  1.00  0.060          H  
ATOM    719  HA  LEU A  43       1.499   2.626  -0.812  1.00  0.070          H  
ATOM    720 1HB  LEU A  43      -0.010   4.561  -0.758  1.00  0.100          H  
ATOM    721 2HB  LEU A  43      -0.350   4.360  -2.480  1.00  0.100          H  
ATOM    722  HG  LEU A  43      -1.423   2.108  -1.960  1.00  0.100          H  
ATOM    723 1HD1 LEU A  43      -1.900   1.481   0.375  1.00  0.100          H  
ATOM    724 2HD1 LEU A  43      -0.166   1.542   0.103  1.00  0.100          H  
ATOM    725 3HD1 LEU A  43      -0.961   2.867   0.945  1.00  0.100          H  
ATOM    726 1HD2 LEU A  43      -3.423   2.955  -0.882  1.00  0.100          H  
ATOM    727 2HD2 LEU A  43      -2.545   4.403  -0.336  1.00  0.100          H  
ATOM    728 3HD2 LEU A  43      -2.798   4.103  -2.076  1.00  0.100          H  
ATOM    729  N   SER A  44       1.286   2.528  -4.101  1.00  0.060          N  
ATOM    730  CA  SER A  44       1.160   1.591  -5.211  1.00  0.070          C  
ATOM    731  C   SER A  44       2.130   0.429  -5.023  1.00  0.070          C  
ATOM    732  O   SER A  44       1.748  -0.740  -5.146  1.00  0.080          O  
ATOM    733  CB  SER A  44       1.426   2.294  -6.526  1.00  0.090          C  
ATOM    734  OG  SER A  44       1.313   1.409  -7.605  1.00  0.090          O  
ATOM    735  H   SER A  44       1.456   3.519  -4.301  1.00  0.070          H  
ATOM    736  HA  SER A  44       0.144   1.203  -5.223  1.00  0.080          H  
ATOM    737 1HB  SER A  44       0.721   3.117  -6.644  1.00  0.110          H  
ATOM    738 2HB  SER A  44       2.423   2.724  -6.510  1.00  0.110          H  
ATOM    739  HG  SER A  44       1.446   1.943  -8.392  1.00  0.110          H  
ATOM    740  N   GLN A  45       3.365   0.734  -4.623  1.00  0.070          N  
ATOM    741  CA  GLN A  45       4.353  -0.297  -4.366  1.00  0.070          C  
ATOM    742  C   GLN A  45       3.899  -1.256  -3.250  1.00  0.070          C  
ATOM    743  O   GLN A  45       4.192  -2.460  -3.291  1.00  0.080          O  
ATOM    744  CB  GLN A  45       5.692   0.349  -4.018  1.00  0.100          C  
ATOM    745  CG  GLN A  45       6.355   1.034  -5.198  1.00  0.100          C  
ATOM    746  CD  GLN A  45       7.577   1.801  -4.797  1.00  0.100          C  
ATOM    747  OE1 GLN A  45       7.800   2.031  -3.608  1.00  0.100          O  
ATOM    748  NE2 GLN A  45       8.371   2.216  -5.772  1.00  0.100          N  
ATOM    749  H   GLN A  45       3.629   1.725  -4.559  1.00  0.080          H  
ATOM    750  HA  GLN A  45       4.473  -0.873  -5.279  1.00  0.080          H  
ATOM    751 1HB  GLN A  45       5.539   1.090  -3.236  1.00  0.120          H  
ATOM    752 2HB  GLN A  45       6.364  -0.395  -3.627  1.00  0.120          H  
ATOM    753 1HG  GLN A  45       6.651   0.278  -5.917  1.00  0.120          H  
ATOM    754 2HG  GLN A  45       5.652   1.718  -5.657  1.00  0.120          H  
ATOM    755 1HE2 GLN A  45       9.197   2.740  -5.556  1.00  0.120          H  
ATOM    756 2HE2 GLN A  45       8.146   2.014  -6.727  1.00  0.120          H  
ATOM    757  N   TYR A  46       3.159  -0.763  -2.252  1.00  0.060          N  
ATOM    758  CA  TYR A  46       2.695  -1.674  -1.205  1.00  0.060          C  
ATOM    759  C   TYR A  46       1.567  -2.550  -1.774  1.00  0.060          C  
ATOM    760  O   TYR A  46       1.567  -3.773  -1.616  1.00  0.080          O  
ATOM    761  CB  TYR A  46       2.208  -0.882   0.015  1.00  0.080          C  
ATOM    762  CG  TYR A  46       3.288   0.001   0.644  1.00  0.080          C  
ATOM    763  CD1 TYR A  46       4.636  -0.252   0.411  1.00  0.080          C  
ATOM    764  CD2 TYR A  46       2.930   1.079   1.439  1.00  0.080          C  
ATOM    765  CE1 TYR A  46       5.587   0.525   0.932  1.00  0.080          C  
ATOM    766  CE2 TYR A  46       3.916   1.870   1.972  1.00  0.080          C  
ATOM    767  CZ  TYR A  46       5.250   1.580   1.705  1.00  0.080          C  
ATOM    768  OH  TYR A  46       6.261   2.350   2.191  1.00  0.080          O  
ATOM    769  H   TYR A  46       2.961   0.245  -2.212  1.00  0.070          H  
ATOM    770  HA  TYR A  46       3.495  -2.351  -0.920  1.00  0.070          H  
ATOM    771 1HB  TYR A  46       1.374  -0.249  -0.276  1.00  0.100          H  
ATOM    772 2HB  TYR A  46       1.849  -1.574   0.775  1.00  0.100          H  
ATOM    773  HD1 TYR A  46       4.949  -1.053  -0.196  1.00  0.100          H  
ATOM    774  HD2 TYR A  46       1.882   1.300   1.631  1.00  0.100          H  
ATOM    775  HE1 TYR A  46       6.634   0.308   0.725  1.00  0.100          H  
ATOM    776  HE2 TYR A  46       3.651   2.719   2.589  1.00  0.100          H  
ATOM    777  HH  TYR A  46       7.102   1.986   1.895  1.00  0.100          H  
ATOM    778  N   VAL A  47       0.669  -1.934  -2.540  1.00  0.060          N  
ATOM    779  CA  VAL A  47      -0.483  -2.604  -3.150  1.00  0.060          C  
ATOM    780  C   VAL A  47      -0.065  -3.711  -4.108  1.00  0.080          C  
ATOM    781  O   VAL A  47      -0.713  -4.749  -4.177  1.00  0.090          O  
ATOM    782  CB  VAL A  47      -1.405  -1.595  -3.872  1.00  0.080          C  
ATOM    783  CG1 VAL A  47      -2.476  -2.333  -4.700  1.00  0.080          C  
ATOM    784  CG2 VAL A  47      -2.089  -0.698  -2.820  1.00  0.080          C  
ATOM    785  H   VAL A  47       0.774  -0.922  -2.653  1.00  0.070          H  
ATOM    786  HA  VAL A  47      -1.064  -3.059  -2.349  1.00  0.070          H  
ATOM    787  HB  VAL A  47      -0.809  -0.988  -4.548  1.00  0.100          H  
ATOM    788 1HG1 VAL A  47      -3.100  -1.605  -5.191  1.00  0.100          H  
ATOM    789 2HG1 VAL A  47      -2.013  -2.962  -5.461  1.00  0.100          H  
ATOM    790 3HG1 VAL A  47      -3.084  -2.955  -4.040  1.00  0.100          H  
ATOM    791 1HG2 VAL A  47      -2.726   0.026  -3.306  1.00  0.100          H  
ATOM    792 2HG2 VAL A  47      -2.683  -1.314  -2.158  1.00  0.100          H  
ATOM    793 3HG2 VAL A  47      -1.330  -0.184  -2.249  1.00  0.100          H  
ATOM    794  N   ASN A  48       0.975  -3.473  -4.887  1.00  0.100          N  
ATOM    795  CA  ASN A  48       1.453  -4.443  -5.859  1.00  0.130          C  
ATOM    796  C   ASN A  48       2.587  -5.351  -5.355  1.00  0.140          C  
ATOM    797  O   ASN A  48       3.222  -6.033  -6.161  1.00  0.170          O  
ATOM    798  CB  ASN A  48       1.881  -3.718  -7.119  1.00  0.170          C  
ATOM    799  CG  ASN A  48       0.717  -3.133  -7.879  1.00  0.170          C  
ATOM    800  OD1 ASN A  48      -0.344  -3.758  -8.034  1.00  0.170          O  
ATOM    801  ND2 ASN A  48       0.898  -1.935  -8.372  1.00  0.170          N  
ATOM    802  H   ASN A  48       1.424  -2.554  -4.821  1.00  0.120          H  
ATOM    803  HA  ASN A  48       0.620  -5.098  -6.112  1.00  0.160          H  
ATOM    804 1HB  ASN A  48       2.554  -2.901  -6.843  1.00  0.200          H  
ATOM    805 2HB  ASN A  48       2.432  -4.393  -7.771  1.00  0.200          H  
ATOM    806 1HD2 ASN A  48       0.168  -1.489  -8.890  1.00  0.200          H  
ATOM    807 2HD2 ASN A  48       1.770  -1.462  -8.229  1.00  0.200          H  
ATOM    808  N   SER A  49       2.850  -5.369  -4.038  1.00  0.130          N  
ATOM    809  CA  SER A  49       3.918  -6.191  -3.440  1.00  0.170          C  
ATOM    810  C   SER A  49       5.289  -5.939  -4.056  1.00  0.150          C  
ATOM    811  O   SER A  49       6.047  -6.874  -4.330  1.00  0.180          O  
ATOM    812  CB  SER A  49       3.626  -7.696  -3.517  1.00  0.220          C  
ATOM    813  OG  SER A  49       2.497  -8.070  -2.769  1.00  0.220          O  
ATOM    814  H   SER A  49       2.310  -4.775  -3.402  1.00  0.160          H  
ATOM    815  HA  SER A  49       3.977  -5.925  -2.382  1.00  0.200          H  
ATOM    816 1HB  SER A  49       3.481  -7.980  -4.555  1.00  0.270          H  
ATOM    817 2HB  SER A  49       4.490  -8.249  -3.153  1.00  0.270          H  
ATOM    818  HG  SER A  49       2.803  -8.152  -1.819  1.00  0.270          H  
ATOM    819  N   VAL A  50       5.621  -4.669  -4.250  1.00  0.140          N  
ATOM    820  CA  VAL A  50       6.909  -4.264  -4.777  1.00  0.170          C  
ATOM    821  C   VAL A  50       7.797  -3.984  -3.576  1.00  0.170          C  
ATOM    822  O   VAL A  50       8.968  -4.363  -3.548  1.00  0.230          O  
ATOM    823  CB  VAL A  50       6.778  -3.014  -5.659  1.00  0.230          C  
ATOM    824  CG1 VAL A  50       8.153  -2.553  -6.155  1.00  0.230          C  
ATOM    825  CG2 VAL A  50       5.827  -3.311  -6.806  1.00  0.230          C  
ATOM    826  H   VAL A  50       4.948  -3.950  -3.991  1.00  0.170          H  
ATOM    827  HA  VAL A  50       7.335  -5.079  -5.362  1.00  0.200          H  
ATOM    828  HB  VAL A  50       6.385  -2.226  -5.068  1.00  0.270          H  
ATOM    829 1HG1 VAL A  50       8.041  -1.656  -6.757  1.00  0.270          H  
ATOM    830 2HG1 VAL A  50       8.805  -2.342  -5.324  1.00  0.270          H  
ATOM    831 3HG1 VAL A  50       8.598  -3.343  -6.762  1.00  0.270          H  
ATOM    832 1HG2 VAL A  50       5.704  -2.423  -7.424  1.00  0.270          H  
ATOM    833 2HG2 VAL A  50       6.228  -4.124  -7.408  1.00  0.270          H  
ATOM    834 3HG2 VAL A  50       4.863  -3.606  -6.404  1.00  0.270          H  
ATOM    835  N   GLN A  51       7.225  -3.264  -2.610  1.00  0.140          N  
ATOM    836  CA  GLN A  51       7.912  -2.875  -1.389  1.00  0.150          C  
ATOM    837  C   GLN A  51       7.031  -3.192  -0.198  1.00  0.190          C  
ATOM    838  O   GLN A  51       5.808  -3.164  -0.303  1.00  0.430          O  
ATOM    839  CB  GLN A  51       8.229  -1.375  -1.366  1.00  0.210          C  
ATOM    840  CG  GLN A  51       9.125  -0.879  -2.482  1.00  0.210          C  
ATOM    841  CD  GLN A  51      10.538  -1.376  -2.364  1.00  0.210          C  
ATOM    842  OE1 GLN A  51      11.027  -1.613  -1.255  1.00  0.210          O  
ATOM    843  NE2 GLN A  51      11.213  -1.540  -3.494  1.00  0.210          N  
ATOM    844  H   GLN A  51       6.244  -3.013  -2.734  1.00  0.170          H  
ATOM    845  HA  GLN A  51       8.834  -3.448  -1.294  1.00  0.180          H  
ATOM    846 1HB  GLN A  51       7.298  -0.815  -1.425  1.00  0.250          H  
ATOM    847 2HB  GLN A  51       8.694  -1.119  -0.413  1.00  0.250          H  
ATOM    848 1HG  GLN A  51       8.722  -1.189  -3.424  1.00  0.250          H  
ATOM    849 2HG  GLN A  51       9.153   0.205  -2.435  1.00  0.250          H  
ATOM    850 1HE2 GLN A  51      12.156  -1.873  -3.470  1.00  0.250          H  
ATOM    851 2HE2 GLN A  51      10.780  -1.339  -4.370  1.00  0.250          H  
ATOM    852  N   SER A  52       7.642  -3.486   0.935  1.00  0.120          N  
ATOM    853  CA  SER A  52       6.880  -3.682   2.152  1.00  0.120          C  
ATOM    854  C   SER A  52       6.875  -2.343   2.871  1.00  0.110          C  
ATOM    855  O   SER A  52       7.863  -1.616   2.767  1.00  0.140          O  
ATOM    856  CB  SER A  52       7.546  -4.730   3.028  1.00  0.170          C  
ATOM    857  OG  SER A  52       7.555  -5.984   2.408  1.00  0.170          O  
ATOM    858  H   SER A  52       8.650  -3.546   0.961  1.00  0.140          H  
ATOM    859  HA  SER A  52       5.876  -4.001   1.886  1.00  0.140          H  
ATOM    860 1HB  SER A  52       8.568  -4.422   3.242  1.00  0.200          H  
ATOM    861 2HB  SER A  52       7.023  -4.795   3.982  1.00  0.200          H  
ATOM    862  HG  SER A  52       7.980  -6.583   3.026  1.00  0.200          H  
ATOM    863  N   PRO A  53       5.804  -1.952   3.561  1.00  0.100          N  
ATOM    864  CA  PRO A  53       5.760  -0.757   4.367  1.00  0.110          C  
ATOM    865  C   PRO A  53       6.608  -0.948   5.599  1.00  0.100          C  
ATOM    866  O   PRO A  53       6.671  -2.056   6.138  1.00  0.100          O  
ATOM    867  CB  PRO A  53       4.274  -0.631   4.693  1.00  0.170          C  
ATOM    868  CG  PRO A  53       3.757  -2.049   4.623  1.00  0.170          C  
ATOM    869  CD  PRO A  53       4.580  -2.711   3.526  1.00  0.170          C  
ATOM    870  HA  PRO A  53       6.127   0.095   3.789  1.00  0.130          H  
ATOM    871 1HB  PRO A  53       4.158  -0.152   5.668  1.00  0.200          H  
ATOM    872 2HB  PRO A  53       3.784   0.013   3.984  1.00  0.200          H  
ATOM    873 1HG  PRO A  53       3.898  -2.550   5.588  1.00  0.200          H  
ATOM    874 2HG  PRO A  53       2.675  -2.050   4.420  1.00  0.200          H  
ATOM    875 1HD  PRO A  53       4.747  -3.762   3.798  1.00  0.200          H  
ATOM    876 2HD  PRO A  53       4.111  -2.590   2.537  1.00  0.200          H  
ATOM    877  N   ASP A  54       7.202   0.129   6.087  1.00  0.100          N  
ATOM    878  CA  ASP A  54       7.923   0.082   7.340  1.00  0.110          C  
ATOM    879  C   ASP A  54       6.937   0.288   8.479  1.00  0.110          C  
ATOM    880  O   ASP A  54       5.746   0.504   8.245  1.00  0.100          O  
ATOM    881  CB  ASP A  54       9.060   1.123   7.359  1.00  0.150          C  
ATOM    882  CG  ASP A  54       8.594   2.603   7.341  1.00  0.150          C  
ATOM    883  OD1 ASP A  54       7.399   2.848   7.470  1.00  0.150          O  
ATOM    884  OD2 ASP A  54       9.435   3.470   7.225  1.00  0.150          O  
ATOM    885  H   ASP A  54       7.147   1.010   5.596  1.00  0.120          H  
ATOM    886  HA  ASP A  54       8.370  -0.908   7.449  1.00  0.130          H  
ATOM    887 1HB  ASP A  54       9.683   0.967   8.236  1.00  0.180          H  
ATOM    888 2HB  ASP A  54       9.699   0.959   6.487  1.00  0.180          H  
ATOM    889  N   GLN A  55       7.416   0.294   9.721  1.00  0.120          N  
ATOM    890  CA  GLN A  55       6.477   0.400  10.835  1.00  0.120          C  
ATOM    891  C   GLN A  55       5.681   1.701  10.831  1.00  0.110          C  
ATOM    892  O   GLN A  55       4.526   1.724  11.273  1.00  0.120          O  
ATOM    893  CB  GLN A  55       7.197   0.233  12.169  1.00  0.170          C  
ATOM    894  CG  GLN A  55       6.256   0.099  13.367  1.00  0.170          C  
ATOM    895  CD  GLN A  55       5.399  -1.169  13.261  1.00  0.170          C  
ATOM    896  OE1 GLN A  55       5.925  -2.240  12.943  1.00  0.170          O  
ATOM    897  NE2 GLN A  55       4.104  -1.053  13.531  1.00  0.170          N  
ATOM    898  H   GLN A  55       8.401   0.156   9.891  1.00  0.140          H  
ATOM    899  HA  GLN A  55       5.765  -0.411  10.746  1.00  0.140          H  
ATOM    900 1HB  GLN A  55       7.831  -0.652  12.133  1.00  0.200          H  
ATOM    901 2HB  GLN A  55       7.840   1.096  12.344  1.00  0.200          H  
ATOM    902 1HG  GLN A  55       6.853   0.027  14.273  1.00  0.200          H  
ATOM    903 2HG  GLN A  55       5.593   0.961  13.429  1.00  0.200          H  
ATOM    904 1HE2 GLN A  55       3.501  -1.857  13.485  1.00  0.200          H  
ATOM    905 2HE2 GLN A  55       3.716  -0.163  13.794  1.00  0.200          H  
ATOM    906  N   ASN A  56       6.290   2.794  10.376  1.00  0.110          N  
ATOM    907  CA  ASN A  56       5.603   4.075  10.369  1.00  0.100          C  
ATOM    908  C   ASN A  56       4.442   4.079   9.387  1.00  0.090          C  
ATOM    909  O   ASN A  56       3.364   4.593   9.699  1.00  0.100          O  
ATOM    910  CB  ASN A  56       6.572   5.178  10.015  1.00  0.140          C  
ATOM    911  CG  ASN A  56       7.520   5.490  11.103  1.00  0.140          C  
ATOM    912  OD1 ASN A  56       7.266   5.240  12.288  1.00  0.140          O  
ATOM    913  ND2 ASN A  56       8.645   6.030  10.729  1.00  0.140          N  
ATOM    914  H   ASN A  56       7.244   2.733  10.034  1.00  0.130          H  
ATOM    915  HA  ASN A  56       5.194   4.257  11.363  1.00  0.120          H  
ATOM    916 1HB  ASN A  56       7.139   4.884   9.128  1.00  0.170          H  
ATOM    917 2HB  ASN A  56       6.029   6.073   9.762  1.00  0.170          H  
ATOM    918 1HD2 ASN A  56       9.340   6.260  11.408  1.00  0.170          H  
ATOM    919 2HD2 ASN A  56       8.820   6.203   9.756  1.00  0.170          H  
ATOM    920  N   ARG A  57       4.632   3.466   8.219  1.00  0.100          N  
ATOM    921  CA  ARG A  57       3.554   3.430   7.244  1.00  0.100          C  
ATOM    922  C   ARG A  57       2.510   2.368   7.592  1.00  0.090          C  
ATOM    923  O   ARG A  57       1.333   2.544   7.278  1.00  0.090          O  
ATOM    924  CB  ARG A  57       4.099   3.344   5.843  1.00  0.140          C  
ATOM    925  CG  ARG A  57       4.789   4.671   5.503  1.00  0.140          C  
ATOM    926  CD  ARG A  57       5.304   4.783   4.157  1.00  0.140          C  
ATOM    927  NE  ARG A  57       6.005   6.043   4.007  1.00  0.140          N  
ATOM    928  CZ  ARG A  57       7.322   6.235   4.212  1.00  0.140          C  
ATOM    929  NH1 ARG A  57       8.123   5.238   4.532  1.00  0.140          N  
ATOM    930  NH2 ARG A  57       7.782   7.457   4.095  1.00  0.140          N  
ATOM    931  H   ARG A  57       5.573   3.094   7.995  1.00  0.120          H  
ATOM    932  HA  ARG A  57       3.063   4.395   7.284  1.00  0.120          H  
ATOM    933 1HB  ARG A  57       4.834   2.536   5.775  1.00  0.170          H  
ATOM    934 2HB  ARG A  57       3.301   3.152   5.128  1.00  0.170          H  
ATOM    935 1HG  ARG A  57       4.081   5.489   5.646  1.00  0.170          H  
ATOM    936 2HG  ARG A  57       5.628   4.807   6.189  1.00  0.170          H  
ATOM    937 1HD  ARG A  57       5.984   3.978   3.969  1.00  0.170          H  
ATOM    938 2HD  ARG A  57       4.499   4.758   3.442  1.00  0.170          H  
ATOM    939  HE  ARG A  57       5.460   6.891   3.784  1.00  0.170          H  
ATOM    940 1HH1 ARG A  57       7.751   4.307   4.628  1.00  0.170          H  
ATOM    941 2HH1 ARG A  57       9.107   5.401   4.699  1.00  0.170          H  
ATOM    942 1HH2 ARG A  57       7.099   8.196   3.873  1.00  0.170          H  
ATOM    943 2HH2 ARG A  57       8.757   7.662   4.243  1.00  0.170          H  
ATOM    944  N   ILE A  58       2.915   1.299   8.283  1.00  0.090          N  
ATOM    945  CA  ILE A  58       1.957   0.301   8.748  1.00  0.090          C  
ATOM    946  C   ILE A  58       1.025   1.004   9.725  1.00  0.100          C  
ATOM    947  O   ILE A  58      -0.191   0.852   9.634  1.00  0.100          O  
ATOM    948  CB  ILE A  58       2.668  -0.884   9.419  1.00  0.130          C  
ATOM    949  CG1 ILE A  58       3.446  -1.650   8.335  1.00  0.130          C  
ATOM    950  CG2 ILE A  58       1.628  -1.796  10.153  1.00  0.130          C  
ATOM    951  CD1 ILE A  58       4.482  -2.597   8.830  1.00  0.130          C  
ATOM    952  H   ILE A  58       3.918   1.174   8.456  1.00  0.110          H  
ATOM    953  HA  ILE A  58       1.375  -0.062   7.902  1.00  0.110          H  
ATOM    954  HB  ILE A  58       3.391  -0.508  10.140  1.00  0.150          H  
ATOM    955 1HG1 ILE A  58       2.727  -2.217   7.749  1.00  0.150          H  
ATOM    956 2HG1 ILE A  58       3.925  -0.950   7.695  1.00  0.150          H  
ATOM    957 1HG2 ILE A  58       2.138  -2.619  10.632  1.00  0.150          H  
ATOM    958 2HG2 ILE A  58       1.104  -1.228  10.916  1.00  0.150          H  
ATOM    959 3HG2 ILE A  58       0.902  -2.185   9.437  1.00  0.150          H  
ATOM    960 1HD1 ILE A  58       4.957  -3.086   7.977  1.00  0.150          H  
ATOM    961 2HD1 ILE A  58       5.229  -2.064   9.384  1.00  0.150          H  
ATOM    962 3HD1 ILE A  58       4.053  -3.313   9.448  1.00  0.150          H  
ATOM    963  N   TYR A  59       1.604   1.767  10.662  1.00  0.110          N  
ATOM    964  CA  TYR A  59       0.859   2.568  11.628  1.00  0.110          C  
ATOM    965  C   TYR A  59      -0.053   3.566  10.923  1.00  0.110          C  
ATOM    966  O   TYR A  59      -1.259   3.613  11.179  1.00  0.120          O  
ATOM    967  CB  TYR A  59       1.845   3.282  12.553  1.00  0.150          C  
ATOM    968  CG  TYR A  59       1.274   4.333  13.474  1.00  0.150          C  
ATOM    969  CD1 TYR A  59       0.590   3.997  14.617  1.00  0.150          C  
ATOM    970  CD2 TYR A  59       1.487   5.655  13.174  1.00  0.150          C  
ATOM    971  CE1 TYR A  59       0.116   4.989  15.448  1.00  0.150          C  
ATOM    972  CE2 TYR A  59       1.021   6.635  14.004  1.00  0.150          C  
ATOM    973  CZ  TYR A  59       0.334   6.309  15.135  1.00  0.150          C  
ATOM    974  OH  TYR A  59      -0.136   7.295  15.968  1.00  0.150          O  
ATOM    975  H   TYR A  59       2.625   1.792  10.710  1.00  0.130          H  
ATOM    976  HA  TYR A  59       0.237   1.901  12.226  1.00  0.130          H  
ATOM    977 1HB  TYR A  59       2.340   2.530  13.172  1.00  0.180          H  
ATOM    978 2HB  TYR A  59       2.619   3.746  11.957  1.00  0.180          H  
ATOM    979  HD1 TYR A  59       0.426   2.955  14.868  1.00  0.180          H  
ATOM    980  HD2 TYR A  59       2.036   5.912  12.277  1.00  0.180          H  
ATOM    981  HE1 TYR A  59      -0.419   4.726  16.353  1.00  0.180          H  
ATOM    982  HE2 TYR A  59       1.203   7.672  13.768  1.00  0.180          H  
ATOM    983  HH  TYR A  59       0.078   8.156  15.597  1.00  0.180          H  
ATOM    984  N   LEU A  60       0.505   4.346   9.991  1.00  0.100          N  
ATOM    985  CA  LEU A  60      -0.269   5.342   9.270  1.00  0.100          C  
ATOM    986  C   LEU A  60      -1.496   4.741   8.607  1.00  0.090          C  
ATOM    987  O   LEU A  60      -2.611   5.260   8.770  1.00  0.100          O  
ATOM    988  CB  LEU A  60       0.604   5.967   8.173  1.00  0.140          C  
ATOM    989  CG  LEU A  60      -0.054   6.981   7.201  1.00  0.140          C  
ATOM    990  CD1 LEU A  60      -0.512   8.225   7.934  1.00  0.140          C  
ATOM    991  CD2 LEU A  60       0.942   7.310   6.112  1.00  0.140          C  
ATOM    992  H   LEU A  60       1.510   4.284   9.816  1.00  0.120          H  
ATOM    993  HA  LEU A  60      -0.578   6.096   9.978  1.00  0.120          H  
ATOM    994 1HB  LEU A  60       1.460   6.448   8.646  1.00  0.170          H  
ATOM    995 2HB  LEU A  60       0.970   5.159   7.561  1.00  0.170          H  
ATOM    996  HG  LEU A  60      -0.933   6.520   6.744  1.00  0.170          H  
ATOM    997 1HD1 LEU A  60      -0.982   8.902   7.228  1.00  0.170          H  
ATOM    998 2HD1 LEU A  60      -1.227   7.948   8.688  1.00  0.170          H  
ATOM    999 3HD1 LEU A  60       0.341   8.715   8.397  1.00  0.170          H  
ATOM   1000 1HD2 LEU A  60       0.484   7.983   5.400  1.00  0.170          H  
ATOM   1001 2HD2 LEU A  60       1.819   7.779   6.541  1.00  0.170          H  
ATOM   1002 3HD2 LEU A  60       1.229   6.390   5.606  1.00  0.170          H  
ATOM   1003  N   LEU A  61      -1.290   3.684   7.819  1.00  0.090          N  
ATOM   1004  CA  LEU A  61      -2.377   3.027   7.129  1.00  0.080          C  
ATOM   1005  C   LEU A  61      -3.329   2.333   8.082  1.00  0.090          C  
ATOM   1006  O   LEU A  61      -4.540   2.390   7.884  1.00  0.100          O  
ATOM   1007  CB  LEU A  61      -1.821   2.048   6.098  1.00  0.120          C  
ATOM   1008  CG  LEU A  61      -1.169   2.650   4.830  1.00  0.120          C  
ATOM   1009  CD1 LEU A  61      -0.401   1.551   4.086  1.00  0.120          C  
ATOM   1010  CD2 LEU A  61      -2.287   3.215   3.903  1.00  0.120          C  
ATOM   1011  H   LEU A  61      -0.342   3.311   7.714  1.00  0.110          H  
ATOM   1012  HA  LEU A  61      -2.937   3.791   6.606  1.00  0.100          H  
ATOM   1013 1HB  LEU A  61      -1.045   1.470   6.601  1.00  0.140          H  
ATOM   1014 2HB  LEU A  61      -2.620   1.379   5.786  1.00  0.140          H  
ATOM   1015  HG  LEU A  61      -0.468   3.442   5.109  1.00  0.140          H  
ATOM   1016 1HD1 LEU A  61       0.056   1.971   3.191  1.00  0.140          H  
ATOM   1017 2HD1 LEU A  61       0.381   1.152   4.737  1.00  0.140          H  
ATOM   1018 3HD1 LEU A  61      -1.072   0.757   3.808  1.00  0.140          H  
ATOM   1019 1HD2 LEU A  61      -1.844   3.621   3.009  1.00  0.140          H  
ATOM   1020 2HD2 LEU A  61      -2.971   2.409   3.629  1.00  0.140          H  
ATOM   1021 3HD2 LEU A  61      -2.846   4.002   4.401  1.00  0.140          H  
ATOM   1022  N   ALA A  62      -2.822   1.694   9.137  1.00  0.100          N  
ATOM   1023  CA  ALA A  62      -3.712   1.015  10.061  1.00  0.110          C  
ATOM   1024  C   ALA A  62      -4.685   2.006  10.702  1.00  0.140          C  
ATOM   1025  O   ALA A  62      -5.889   1.727  10.797  1.00  0.150          O  
ATOM   1026  CB  ALA A  62      -2.896   0.302  11.124  1.00  0.150          C  
ATOM   1027  H   ALA A  62      -1.815   1.626   9.294  1.00  0.120          H  
ATOM   1028  HA  ALA A  62      -4.285   0.285   9.505  1.00  0.130          H  
ATOM   1029 1HB  ALA A  62      -3.552  -0.225  11.803  1.00  0.180          H  
ATOM   1030 2HB  ALA A  62      -2.226  -0.407  10.644  1.00  0.180          H  
ATOM   1031 3HB  ALA A  62      -2.310   1.034  11.680  1.00  0.180          H  
ATOM   1032  N   LYS A  63      -4.205   3.207  11.062  1.00  0.140          N  
ATOM   1033  CA  LYS A  63      -5.080   4.192  11.694  1.00  0.170          C  
ATOM   1034  C   LYS A  63      -6.008   4.816  10.654  1.00  0.170          C  
ATOM   1035  O   LYS A  63      -7.204   5.009  10.896  1.00  0.200          O  
ATOM   1036  CB  LYS A  63      -4.250   5.265  12.391  1.00  0.230          C  
ATOM   1037  CG  LYS A  63      -3.361   4.755  13.564  1.00  0.230          C  
ATOM   1038  CD  LYS A  63      -4.166   4.194  14.728  1.00  0.230          C  
ATOM   1039  CE  LYS A  63      -3.261   3.817  15.884  1.00  0.230          C  
ATOM   1040  NZ  LYS A  63      -4.013   3.219  17.021  1.00  0.230          N  
ATOM   1041  H   LYS A  63      -3.197   3.391  10.972  1.00  0.170          H  
ATOM   1042  HA  LYS A  63      -5.709   3.686  12.424  1.00  0.200          H  
ATOM   1043 1HB  LYS A  63      -3.592   5.719  11.655  1.00  0.270          H  
ATOM   1044 2HB  LYS A  63      -4.911   6.047  12.772  1.00  0.270          H  
ATOM   1045 1HG  LYS A  63      -2.704   3.969  13.198  1.00  0.270          H  
ATOM   1046 2HG  LYS A  63      -2.734   5.565  13.928  1.00  0.270          H  
ATOM   1047 1HD  LYS A  63      -4.881   4.930  15.059  1.00  0.270          H  
ATOM   1048 2HD  LYS A  63      -4.700   3.300  14.419  1.00  0.270          H  
ATOM   1049 1HE  LYS A  63      -2.520   3.101  15.531  1.00  0.270          H  
ATOM   1050 2HE  LYS A  63      -2.754   4.710  16.237  1.00  0.270          H  
ATOM   1051 1HZ  LYS A  63      -3.371   2.989  17.763  1.00  0.270          H  
ATOM   1052 2HZ  LYS A  63      -4.714   3.898  17.387  1.00  0.270          H  
ATOM   1053 3HZ  LYS A  63      -4.488   2.386  16.720  1.00  0.270          H  
ATOM   1054  N   THR A  64      -5.488   5.039   9.450  1.00  0.150          N  
ATOM   1055  CA  THR A  64      -6.277   5.599   8.364  1.00  0.160          C  
ATOM   1056  C   THR A  64      -7.458   4.704   8.033  1.00  0.170          C  
ATOM   1057  O   THR A  64      -8.592   5.163   7.854  1.00  0.240          O  
ATOM   1058  CB  THR A  64      -5.430   5.732   7.076  1.00  0.220          C  
ATOM   1059  OG1 THR A  64      -4.336   6.649   7.282  1.00  0.220          O  
ATOM   1060  CG2 THR A  64      -6.293   6.208   5.919  1.00  0.220          C  
ATOM   1061  H   THR A  64      -4.494   4.884   9.293  1.00  0.180          H  
ATOM   1062  HA  THR A  64      -6.645   6.566   8.662  1.00  0.190          H  
ATOM   1063  HB  THR A  64      -5.024   4.766   6.819  1.00  0.260          H  
ATOM   1064  HG1 THR A  64      -3.744   6.296   7.980  1.00  0.260          H  
ATOM   1065 1HG2 THR A  64      -5.687   6.287   5.021  1.00  0.260          H  
ATOM   1066 2HG2 THR A  64      -7.106   5.516   5.724  1.00  0.260          H  
ATOM   1067 3HG2 THR A  64      -6.704   7.174   6.176  1.00  0.260          H  
ATOM   1068  N   LEU A  65      -7.186   3.406   7.922  1.00  0.140          N  
ATOM   1069  CA  LEU A  65      -8.185   2.440   7.525  1.00  0.180          C  
ATOM   1070  C   LEU A  65      -9.042   1.961   8.697  1.00  0.200          C  
ATOM   1071  O   LEU A  65     -10.183   1.525   8.489  1.00  0.250          O  
ATOM   1072  CB  LEU A  65      -7.475   1.258   6.851  1.00  0.240          C  
ATOM   1073  CG  LEU A  65      -6.647   1.593   5.536  1.00  0.240          C  
ATOM   1074  CD1 LEU A  65      -5.929   0.319   5.074  1.00  0.240          C  
ATOM   1075  CD2 LEU A  65      -7.551   2.167   4.427  1.00  0.240          C  
ATOM   1076  H   LEU A  65      -6.226   3.088   8.067  1.00  0.170          H  
ATOM   1077  HA  LEU A  65      -8.850   2.917   6.814  1.00  0.220          H  
ATOM   1078 1HB  LEU A  65      -6.773   0.847   7.569  1.00  0.280          H  
ATOM   1079 2HB  LEU A  65      -8.212   0.493   6.609  1.00  0.280          H  
ATOM   1080  HG  LEU A  65      -5.881   2.332   5.772  1.00  0.280          H  
ATOM   1081 1HD1 LEU A  65      -5.330   0.542   4.191  1.00  0.280          H  
ATOM   1082 2HD1 LEU A  65      -5.276  -0.038   5.876  1.00  0.280          H  
ATOM   1083 3HD1 LEU A  65      -6.659  -0.445   4.833  1.00  0.280          H  
ATOM   1084 1HD2 LEU A  65      -6.939   2.372   3.564  1.00  0.280          H  
ATOM   1085 2HD2 LEU A  65      -8.313   1.457   4.167  1.00  0.280          H  
ATOM   1086 3HD2 LEU A  65      -8.019   3.090   4.755  1.00  0.280          H  
ATOM   1087  N   GLY A  66      -8.531   2.057   9.928  1.00  0.210          N  
ATOM   1088  CA  GLY A  66      -9.288   1.610  11.082  1.00  0.230          C  
ATOM   1089  C   GLY A  66      -9.167   0.113  11.256  1.00  0.210          C  
ATOM   1090  O   GLY A  66     -10.151  -0.563  11.560  1.00  0.220          O  
ATOM   1091  H   GLY A  66      -7.578   2.383  10.085  1.00  0.250          H  
ATOM   1092 1HA  GLY A  66      -8.906   2.113  11.972  1.00  0.280          H  
ATOM   1093 2HA  GLY A  66     -10.333   1.896  10.975  1.00  0.280          H  
ATOM   1094  N   VAL A  67      -7.964  -0.415  11.024  1.00  0.190          N  
ATOM   1095  CA  VAL A  67      -7.730  -1.850  11.153  1.00  0.180          C  
ATOM   1096  C   VAL A  67      -6.541  -2.083  12.087  1.00  0.180          C  
ATOM   1097  O   VAL A  67      -5.727  -1.188  12.286  1.00  0.230          O  
ATOM   1098  CB  VAL A  67      -7.441  -2.463   9.758  1.00  0.260          C  
ATOM   1099  CG1 VAL A  67      -8.630  -2.201   8.815  1.00  0.260          C  
ATOM   1100  CG2 VAL A  67      -6.147  -1.879   9.162  1.00  0.260          C  
ATOM   1101  H   VAL A  67      -7.203   0.232  10.805  1.00  0.230          H  
ATOM   1102  HA  VAL A  67      -8.610  -2.328  11.579  1.00  0.220          H  
ATOM   1103  HB  VAL A  67      -7.343  -3.546   9.869  1.00  0.310          H  
ATOM   1104 1HG1 VAL A  67      -8.438  -2.659   7.853  1.00  0.310          H  
ATOM   1105 2HG1 VAL A  67      -9.527  -2.609   9.238  1.00  0.310          H  
ATOM   1106 3HG1 VAL A  67      -8.762  -1.131   8.679  1.00  0.310          H  
ATOM   1107 1HG2 VAL A  67      -5.956  -2.323   8.189  1.00  0.310          H  
ATOM   1108 2HG2 VAL A  67      -6.261  -0.811   9.055  1.00  0.310          H  
ATOM   1109 3HG2 VAL A  67      -5.304  -2.090   9.822  1.00  0.310          H  
ATOM   1110  N   SER A  68      -6.424  -3.279  12.644  1.00  0.160          N  
ATOM   1111  CA  SER A  68      -5.279  -3.619  13.477  1.00  0.140          C  
ATOM   1112  C   SER A  68      -4.002  -3.629  12.660  1.00  0.140          C  
ATOM   1113  O   SER A  68      -4.011  -4.073  11.506  1.00  0.140          O  
ATOM   1114  CB  SER A  68      -5.497  -4.961  14.149  1.00  0.200          C  
ATOM   1115  OG  SER A  68      -4.363  -5.344  14.884  1.00  0.200          O  
ATOM   1116  H   SER A  68      -7.139  -3.990  12.488  1.00  0.190          H  
ATOM   1117  HA  SER A  68      -5.177  -2.857  14.252  1.00  0.170          H  
ATOM   1118 1HB  SER A  68      -6.354  -4.903  14.812  1.00  0.240          H  
ATOM   1119 2HB  SER A  68      -5.727  -5.717  13.404  1.00  0.240          H  
ATOM   1120  HG  SER A  68      -4.656  -6.112  15.446  1.00  0.240          H  
ATOM   1121  N   GLU A  69      -2.894  -3.179  13.248  1.00  0.140          N  
ATOM   1122  CA  GLU A  69      -1.626  -3.218  12.531  1.00  0.130          C  
ATOM   1123  C   GLU A  69      -1.249  -4.654  12.192  1.00  0.130          C  
ATOM   1124  O   GLU A  69      -0.720  -4.918  11.114  1.00  0.110          O  
ATOM   1125  CB  GLU A  69      -0.516  -2.592  13.371  1.00  0.190          C  
ATOM   1126  CG  GLU A  69      -0.640  -1.098  13.557  1.00  0.190          C  
ATOM   1127  CD  GLU A  69       0.396  -0.533  14.464  1.00  0.190          C  
ATOM   1128  OE1 GLU A  69       1.243  -1.268  14.912  1.00  0.190          O  
ATOM   1129  OE2 GLU A  69       0.320   0.627  14.743  1.00  0.190          O  
ATOM   1130  H   GLU A  69      -2.942  -2.813  14.189  1.00  0.170          H  
ATOM   1131  HA  GLU A  69      -1.730  -2.658  11.601  1.00  0.160          H  
ATOM   1132 1HB  GLU A  69      -0.502  -3.055  14.356  1.00  0.220          H  
ATOM   1133 2HB  GLU A  69       0.448  -2.790  12.905  1.00  0.220          H  
ATOM   1134 1HG  GLU A  69      -0.537  -0.620  12.586  1.00  0.220          H  
ATOM   1135 2HG  GLU A  69      -1.629  -0.862  13.941  1.00  0.220          H  
ATOM   1136  N   ALA A  70      -1.506  -5.587  13.116  1.00  0.170          N  
ATOM   1137  CA  ALA A  70      -1.164  -6.981  12.864  1.00  0.160          C  
ATOM   1138  C   ALA A  70      -1.933  -7.508  11.671  1.00  0.130          C  
ATOM   1139  O   ALA A  70      -1.378  -8.198  10.813  1.00  0.110          O  
ATOM   1140  CB  ALA A  70      -1.437  -7.821  14.093  1.00  0.230          C  
ATOM   1141  H   ALA A  70      -1.931  -5.310  13.995  1.00  0.200          H  
ATOM   1142  HA  ALA A  70      -0.116  -7.041  12.630  1.00  0.190          H  
ATOM   1143 1HB  ALA A  70      -1.161  -8.852  13.904  1.00  0.270          H  
ATOM   1144 2HB  ALA A  70      -0.852  -7.439  14.925  1.00  0.270          H  
ATOM   1145 3HB  ALA A  70      -2.491  -7.768  14.348  1.00  0.270          H  
ATOM   1146  N   TRP A  71      -3.191  -7.121  11.568  1.00  0.140          N  
ATOM   1147  CA  TRP A  71      -4.008  -7.564  10.463  1.00  0.130          C  
ATOM   1148  C   TRP A  71      -3.422  -7.047   9.170  1.00  0.110          C  
ATOM   1149  O   TRP A  71      -3.217  -7.796   8.210  1.00  0.100          O  
ATOM   1150  CB  TRP A  71      -5.423  -7.045  10.642  1.00  0.190          C  
ATOM   1151  CG  TRP A  71      -6.347  -7.493   9.643  1.00  0.190          C  
ATOM   1152  CD1 TRP A  71      -7.036  -8.652   9.677  1.00  0.190          C  
ATOM   1153  CD2 TRP A  71      -6.761  -6.815   8.450  1.00  0.190          C  
ATOM   1154  NE1 TRP A  71      -7.855  -8.737   8.604  1.00  0.190          N  
ATOM   1155  CE2 TRP A  71      -7.698  -7.627   7.841  1.00  0.190          C  
ATOM   1156  CE3 TRP A  71      -6.420  -5.595   7.859  1.00  0.190          C  
ATOM   1157  CZ2 TRP A  71      -8.296  -7.281   6.685  1.00  0.190          C  
ATOM   1158  CZ3 TRP A  71      -7.022  -5.253   6.678  1.00  0.190          C  
ATOM   1159  CH2 TRP A  71      -7.941  -6.087   6.106  1.00  0.190          C  
ATOM   1160  H   TRP A  71      -3.599  -6.549  12.300  1.00  0.170          H  
ATOM   1161  HA  TRP A  71      -4.014  -8.652  10.429  1.00  0.160          H  
ATOM   1162 1HB  TRP A  71      -5.813  -7.339  11.610  1.00  0.220          H  
ATOM   1163 2HB  TRP A  71      -5.421  -5.960  10.626  1.00  0.220          H  
ATOM   1164  HD1 TRP A  71      -6.957  -9.394  10.460  1.00  0.220          H  
ATOM   1165  HE1 TRP A  71      -8.486  -9.497   8.389  1.00  0.220          H  
ATOM   1166  HE3 TRP A  71      -5.689  -4.938   8.321  1.00  0.220          H  
ATOM   1167  HZ2 TRP A  71      -9.026  -7.916   6.220  1.00  0.220          H  
ATOM   1168  HZ3 TRP A  71      -6.752  -4.307   6.211  1.00  0.220          H  
ATOM   1169  HH2 TRP A  71      -8.412  -5.814   5.171  1.00  0.220          H  
ATOM   1170  N   LEU A  72      -3.113  -5.748   9.154  1.00  0.110          N  
ATOM   1171  CA  LEU A  72      -2.593  -5.085   7.971  1.00  0.090          C  
ATOM   1172  C   LEU A  72      -1.263  -5.689   7.512  1.00  0.080          C  
ATOM   1173  O   LEU A  72      -0.975  -5.724   6.314  1.00  0.080          O  
ATOM   1174  CB  LEU A  72      -2.464  -3.579   8.218  1.00  0.130          C  
ATOM   1175  CG  LEU A  72      -2.125  -2.684   6.977  1.00  0.130          C  
ATOM   1176  CD1 LEU A  72      -3.227  -2.803   5.866  1.00  0.130          C  
ATOM   1177  CD2 LEU A  72      -2.026  -1.262   7.435  1.00  0.130          C  
ATOM   1178  H   LEU A  72      -3.295  -5.185   9.992  1.00  0.130          H  
ATOM   1179  HA  LEU A  72      -3.319  -5.236   7.184  1.00  0.110          H  
ATOM   1180 1HB  LEU A  72      -3.393  -3.224   8.656  1.00  0.160          H  
ATOM   1181 2HB  LEU A  72      -1.671  -3.431   8.957  1.00  0.160          H  
ATOM   1182  HG  LEU A  72      -1.169  -2.998   6.548  1.00  0.160          H  
ATOM   1183 1HD1 LEU A  72      -2.958  -2.159   5.027  1.00  0.160          H  
ATOM   1184 2HD1 LEU A  72      -3.299  -3.820   5.506  1.00  0.160          H  
ATOM   1185 3HD1 LEU A  72      -4.191  -2.491   6.266  1.00  0.160          H  
ATOM   1186 1HD2 LEU A  72      -1.778  -0.665   6.584  1.00  0.160          H  
ATOM   1187 2HD2 LEU A  72      -2.980  -0.945   7.849  1.00  0.160          H  
ATOM   1188 3HD2 LEU A  72      -1.247  -1.159   8.195  1.00  0.160          H  
ATOM   1189  N   MET A  73      -0.451  -6.177   8.456  1.00  0.090          N  
ATOM   1190  CA  MET A  73       0.834  -6.797   8.142  1.00  0.090          C  
ATOM   1191  C   MET A  73       0.738  -8.240   7.652  1.00  0.080          C  
ATOM   1192  O   MET A  73       1.764  -8.828   7.312  1.00  0.100          O  
ATOM   1193  CB  MET A  73       1.741  -6.786   9.363  1.00  0.130          C  
ATOM   1194  CG  MET A  73       2.255  -5.461   9.729  1.00  0.130          C  
ATOM   1195  SD  MET A  73       3.484  -5.497  11.078  1.00  0.130          S  
ATOM   1196  CE  MET A  73       2.475  -5.708  12.522  1.00  0.130          C  
ATOM   1197  H   MET A  73      -0.713  -6.053   9.441  1.00  0.110          H  
ATOM   1198  HA  MET A  73       1.300  -6.214   7.350  1.00  0.110          H  
ATOM   1199 1HB  MET A  73       1.170  -7.147  10.205  1.00  0.150          H  
ATOM   1200 2HB  MET A  73       2.580  -7.463   9.212  1.00  0.150          H  
ATOM   1201 1HG  MET A  73       2.711  -5.030   8.845  1.00  0.150          H  
ATOM   1202 2HG  MET A  73       1.437  -4.827  10.020  1.00  0.150          H  
ATOM   1203 1HE  MET A  73       3.108  -5.716  13.408  1.00  0.150          H  
ATOM   1204 2HE  MET A  73       1.763  -4.887  12.592  1.00  0.150          H  
ATOM   1205 3HE  MET A  73       1.959  -6.635  12.453  1.00  0.150          H  
ATOM   1206  N   GLY A  74      -0.468  -8.813   7.599  1.00  0.080          N  
ATOM   1207  CA  GLY A  74      -0.635 -10.184   7.139  1.00  0.090          C  
ATOM   1208  C   GLY A  74      -0.783 -11.241   8.244  1.00  0.090          C  
ATOM   1209  O   GLY A  74      -0.726 -12.439   7.956  1.00  0.100          O  
ATOM   1210  H   GLY A  74      -1.306  -8.299   7.876  1.00  0.100          H  
ATOM   1211 1HA  GLY A  74      -1.511 -10.223   6.493  1.00  0.110          H  
ATOM   1212 2HA  GLY A  74       0.212 -10.446   6.510  1.00  0.110          H  
ATOM   1213  N   PHE A  75      -0.989 -10.841   9.504  1.00  0.100          N  
ATOM   1214  CA  PHE A  75      -1.141 -11.832  10.565  1.00  0.110          C  
ATOM   1215  C   PHE A  75      -2.558 -12.370  10.578  1.00  0.120          C  
ATOM   1216  O   PHE A  75      -3.506 -11.670  10.209  1.00  0.120          O  
ATOM   1217  CB  PHE A  75      -0.807 -11.247  11.936  1.00  0.150          C  
ATOM   1218  CG  PHE A  75       0.660 -10.988  12.173  1.00  0.150          C  
ATOM   1219  CD1 PHE A  75       1.258  -9.795  11.810  1.00  0.150          C  
ATOM   1220  CD2 PHE A  75       1.444 -11.945  12.787  1.00  0.150          C  
ATOM   1221  CE1 PHE A  75       2.590  -9.564  12.035  1.00  0.150          C  
ATOM   1222  CE2 PHE A  75       2.785 -11.715  13.018  1.00  0.150          C  
ATOM   1223  CZ  PHE A  75       3.354 -10.521  12.639  1.00  0.150          C  
ATOM   1224  H   PHE A  75      -1.065  -9.854   9.765  1.00  0.120          H  
ATOM   1225  HA  PHE A  75      -0.463 -12.662  10.369  1.00  0.130          H  
ATOM   1226 1HB  PHE A  75      -1.348 -10.330  12.074  1.00  0.180          H  
ATOM   1227 2HB  PHE A  75      -1.142 -11.935  12.699  1.00  0.180          H  
ATOM   1228  HD1 PHE A  75       0.675  -9.044  11.333  1.00  0.180          H  
ATOM   1229  HD2 PHE A  75       0.998 -12.893  13.088  1.00  0.180          H  
ATOM   1230  HE1 PHE A  75       3.044  -8.624  11.731  1.00  0.180          H  
ATOM   1231  HE2 PHE A  75       3.397 -12.479  13.500  1.00  0.180          H  
ATOM   1232  HZ  PHE A  75       4.413 -10.340  12.817  1.00  0.180          H  
ATOM   1233  N   ASP A  76      -2.718 -13.619  11.014  1.00  0.140          N  
ATOM   1234  CA  ASP A  76      -4.041 -14.238  11.081  1.00  0.170          C  
ATOM   1235  C   ASP A  76      -4.786 -13.793  12.343  1.00  0.170          C  
ATOM   1236  O   ASP A  76      -4.887 -14.525  13.330  1.00  0.190          O  
ATOM   1237  CB  ASP A  76      -3.906 -15.767  11.040  1.00  0.230          C  
ATOM   1238  CG  ASP A  76      -5.235 -16.508  10.824  1.00  0.230          C  
ATOM   1239  OD1 ASP A  76      -6.180 -15.879  10.404  1.00  0.230          O  
ATOM   1240  OD2 ASP A  76      -5.277 -17.701  11.047  1.00  0.230          O  
ATOM   1241  H   ASP A  76      -1.909 -14.155  11.293  1.00  0.170          H  
ATOM   1242  HA  ASP A  76      -4.620 -13.916  10.215  1.00  0.200          H  
ATOM   1243 1HB  ASP A  76      -3.223 -16.042  10.237  1.00  0.270          H  
ATOM   1244 2HB  ASP A  76      -3.467 -16.116  11.975  1.00  0.270          H  
ATOM   1245  N   VAL A  77      -5.255 -12.551  12.302  1.00  0.160          N  
ATOM   1246  CA  VAL A  77      -5.924 -11.898  13.417  1.00  0.180          C  
ATOM   1247  C   VAL A  77      -7.252 -11.296  12.919  1.00  0.180          C  
ATOM   1248  O   VAL A  77      -7.521 -11.338  11.719  1.00  0.170          O  
ATOM   1249  CB  VAL A  77      -5.003 -10.795  13.998  1.00  0.240          C  
ATOM   1250  CG1 VAL A  77      -3.703 -11.397  14.471  1.00  0.240          C  
ATOM   1251  CG2 VAL A  77      -4.759  -9.770  12.974  1.00  0.240          C  
ATOM   1252  H   VAL A  77      -5.077 -12.051  11.428  1.00  0.190          H  
ATOM   1253  HA  VAL A  77      -6.103 -12.648  14.179  1.00  0.220          H  
ATOM   1254  HB  VAL A  77      -5.466 -10.333  14.852  1.00  0.290          H  
ATOM   1255 1HG1 VAL A  77      -3.068 -10.617  14.886  1.00  0.290          H  
ATOM   1256 2HG1 VAL A  77      -3.912 -12.143  15.237  1.00  0.290          H  
ATOM   1257 3HG1 VAL A  77      -3.203 -11.864  13.646  1.00  0.290          H  
ATOM   1258 1HG2 VAL A  77      -4.135  -9.008  13.393  1.00  0.290          H  
ATOM   1259 2HG2 VAL A  77      -4.272 -10.213  12.120  1.00  0.290          H  
ATOM   1260 3HG2 VAL A  77      -5.701  -9.333  12.673  1.00  0.290          H  
ATOM   1261  N   PRO A  78      -8.176 -10.886  13.803  1.00  0.210          N  
ATOM   1262  CA  PRO A  78      -9.381 -10.143  13.462  1.00  0.220          C  
ATOM   1263  C   PRO A  78      -9.022  -8.809  12.828  1.00  0.200          C  
ATOM   1264  O   PRO A  78      -8.001  -8.233  13.181  1.00  0.200          O  
ATOM   1265  CB  PRO A  78     -10.053  -9.934  14.825  1.00  0.330          C  
ATOM   1266  CG  PRO A  78      -9.514 -11.049  15.702  1.00  0.330          C  
ATOM   1267  CD  PRO A  78      -8.091 -11.267  15.235  1.00  0.330          C  
ATOM   1268  HA  PRO A  78     -10.008 -10.745  12.788  1.00  0.260          H  
ATOM   1269 1HB  PRO A  78      -9.807  -8.927  15.209  1.00  0.400          H  
ATOM   1270 2HB  PRO A  78     -11.146  -9.967  14.716  1.00  0.400          H  
ATOM   1271 1HG  PRO A  78      -9.564 -10.744  16.761  1.00  0.400          H  
ATOM   1272 2HG  PRO A  78     -10.141 -11.949  15.601  1.00  0.400          H  
ATOM   1273 1HD  PRO A  78      -7.418 -10.609  15.790  1.00  0.400          H  
ATOM   1274 2HD  PRO A  78      -7.851 -12.325  15.369  1.00  0.400          H  
ATOM   1275  N   MET A  79      -9.864  -8.304  11.921  1.00  0.200          N  
ATOM   1276  CA  MET A  79      -9.630  -6.984  11.328  1.00  0.190          C  
ATOM   1277  C   MET A  79      -9.440  -5.964  12.427  1.00  0.170          C  
ATOM   1278  O   MET A  79      -8.409  -5.291  12.497  1.00  0.190          O  
ATOM   1279  CB  MET A  79     -10.742  -6.570  10.376  1.00  0.270          C  
ATOM   1280  CG  MET A  79     -10.409  -5.293   9.606  1.00  0.270          C  
ATOM   1281  SD  MET A  79     -11.718  -4.722   8.499  1.00  0.270          S  
ATOM   1282  CE  MET A  79     -11.665  -5.902   7.155  1.00  0.270          C  
ATOM   1283  H   MET A  79     -10.677  -8.839  11.649  1.00  0.240          H  
ATOM   1284  HA  MET A  79      -8.718  -6.996  10.771  1.00  0.230          H  
ATOM   1285 1HB  MET A  79     -10.906  -7.368   9.661  1.00  0.320          H  
ATOM   1286 2HB  MET A  79     -11.669  -6.409  10.922  1.00  0.320          H  
ATOM   1287 1HG  MET A  79     -10.189  -4.505  10.312  1.00  0.320          H  
ATOM   1288 2HG  MET A  79      -9.510  -5.458   9.014  1.00  0.320          H  
ATOM   1289 1HE  MET A  79     -12.430  -5.649   6.418  1.00  0.320          H  
ATOM   1290 2HE  MET A  79     -10.704  -5.868   6.682  1.00  0.320          H  
ATOM   1291 3HE  MET A  79     -11.852  -6.904   7.528  1.00  0.320          H  
ATOM   1292  N   VAL A  80     -10.476  -5.806  13.242  1.00  0.180          N  
ATOM   1293  CA  VAL A  80     -10.439  -4.899  14.366  1.00  0.170          C  
ATOM   1294  C   VAL A  80     -10.516  -5.686  15.656  1.00  0.210          C  
ATOM   1295  O   VAL A  80     -11.523  -6.321  15.957  1.00  0.300          O  
ATOM   1296  CB  VAL A  80     -11.596  -3.888  14.269  1.00  0.240          C  
ATOM   1297  CG1 VAL A  80     -11.621  -2.979  15.464  1.00  0.240          C  
ATOM   1298  CG2 VAL A  80     -11.389  -3.051  13.029  1.00  0.240          C  
ATOM   1299  H   VAL A  80     -11.291  -6.385  13.104  1.00  0.220          H  
ATOM   1300  HA  VAL A  80      -9.497  -4.351  14.347  1.00  0.200          H  
ATOM   1301  HB  VAL A  80     -12.547  -4.416  14.219  1.00  0.290          H  
ATOM   1302 1HG1 VAL A  80     -12.437  -2.265  15.361  1.00  0.290          H  
ATOM   1303 2HG1 VAL A  80     -11.775  -3.555  16.368  1.00  0.290          H  
ATOM   1304 3HG1 VAL A  80     -10.695  -2.455  15.519  1.00  0.290          H  
ATOM   1305 1HG2 VAL A  80     -12.195  -2.319  12.939  1.00  0.290          H  
ATOM   1306 2HG2 VAL A  80     -10.441  -2.531  13.109  1.00  0.290          H  
ATOM   1307 3HG2 VAL A  80     -11.383  -3.679  12.151  1.00  0.290          H  
ATOM   1308  N   GLU A  81      -9.454  -5.592  16.439  1.00  0.360          N  
ATOM   1309  CA  GLU A  81      -9.349  -6.312  17.698  1.00  0.420          C  
ATOM   1310  C   GLU A  81      -9.886  -5.491  18.874  1.00  0.450          C  
ATOM   1311  O   GLU A  81     -10.025  -5.993  19.988  1.00  0.580          O  
ATOM   1312  CB  GLU A  81      -7.883  -6.703  17.938  1.00  0.560          C  
ATOM   1313  CG  GLU A  81      -7.315  -7.694  16.888  1.00  0.560          C  
ATOM   1314  CD  GLU A  81      -5.856  -8.097  17.124  1.00  0.560          C  
ATOM   1315  OE1 GLU A  81      -5.648  -9.079  17.800  1.00  0.560          O  
ATOM   1316  OE2 GLU A  81      -4.960  -7.433  16.629  1.00  0.560          O  
ATOM   1317  H   GLU A  81      -8.667  -5.050  16.106  1.00  0.430          H  
ATOM   1318  HA  GLU A  81      -9.941  -7.224  17.623  1.00  0.500          H  
ATOM   1319 1HB  GLU A  81      -7.262  -5.807  17.929  1.00  0.680          H  
ATOM   1320 2HB  GLU A  81      -7.785  -7.161  18.922  1.00  0.680          H  
ATOM   1321 1HG  GLU A  81      -7.928  -8.585  16.917  1.00  0.680          H  
ATOM   1322 2HG  GLU A  81      -7.413  -7.262  15.889  1.00  0.680          H  
ATOM   1323  N   SER A  82     -10.149  -4.222  18.615  1.00  0.480          N  
ATOM   1324  CA  SER A  82     -10.597  -3.261  19.613  1.00  0.580          C  
ATOM   1325  C   SER A  82     -11.216  -2.032  18.996  1.00  0.620          C  
ATOM   1326  O   SER A  82     -10.715  -1.514  17.999  1.00  0.610          O  
ATOM   1327  CB  SER A  82      -9.457  -2.816  20.496  1.00  0.770          C  
ATOM   1328  OG  SER A  82      -9.898  -1.814  21.388  1.00  0.770          O  
ATOM   1329  H   SER A  82     -10.038  -3.923  17.660  1.00  0.580          H  
ATOM   1330  HA  SER A  82     -11.351  -3.745  20.235  1.00  0.700          H  
ATOM   1331 1HB  SER A  82      -9.078  -3.669  21.059  1.00  0.930          H  
ATOM   1332 2HB  SER A  82      -8.641  -2.435  19.881  1.00  0.930          H  
ATOM   1333  HG  SER A  82      -9.168  -1.676  22.005  1.00  0.930          H  
ATOM   1334  N   SER A  83     -12.249  -1.501  19.647  1.00  0.720          N  
ATOM   1335  CA  SER A  83     -12.922  -0.270  19.223  1.00  0.850          C  
ATOM   1336  C   SER A  83     -11.978   0.931  19.238  1.00  0.790          C  
ATOM   1337  O   SER A  83     -12.251   1.948  18.598  1.00  0.860          O  
ATOM   1338  CB  SER A  83     -14.113  -0.002  20.119  1.00  1.140          C  
ATOM   1339  OG  SER A  83     -13.702   0.268  21.432  1.00  1.140          O  
ATOM   1340  H   SER A  83     -12.592  -1.968  20.476  1.00  0.860          H  
ATOM   1341  HA  SER A  83     -13.283  -0.409  18.200  1.00  1.020          H  
ATOM   1342 1HB  SER A  83     -14.673   0.849  19.727  1.00  1.370          H  
ATOM   1343 2HB  SER A  83     -14.777  -0.864  20.110  1.00  1.370          H  
ATOM   1344  HG  SER A  83     -14.505   0.470  21.925  1.00  1.370          H  
ATOM   1345  N   LYS A  84     -10.859   0.814  19.963  1.00  0.720          N  
ATOM   1346  CA  LYS A  84      -9.873   1.878  20.016  1.00  0.760          C  
ATOM   1347  C   LYS A  84      -9.327   2.134  18.613  1.00  0.680          C  
ATOM   1348  O   LYS A  84      -8.972   3.264  18.267  1.00  0.850          O  
ATOM   1349  CB  LYS A  84      -8.741   1.551  20.994  1.00  1.050          C  
ATOM   1350  CG  LYS A  84      -7.681   2.680  21.176  1.00  1.050          C  
ATOM   1351  CD  LYS A  84      -8.319   3.965  21.757  1.00  1.050          C  
ATOM   1352  CE  LYS A  84      -7.285   4.944  22.364  1.00  1.050          C  
ATOM   1353  NZ  LYS A  84      -6.298   5.465  21.358  1.00  1.050          N  
ATOM   1354  H   LYS A  84     -10.703  -0.053  20.477  1.00  0.860          H  
ATOM   1355  HA  LYS A  84     -10.369   2.780  20.357  1.00  0.910          H  
ATOM   1356 1HB  LYS A  84      -9.166   1.323  21.971  1.00  1.260          H  
ATOM   1357 2HB  LYS A  84      -8.219   0.658  20.649  1.00  1.260          H  
ATOM   1358 1HG  LYS A  84      -6.900   2.333  21.850  1.00  1.260          H  
ATOM   1359 2HG  LYS A  84      -7.224   2.919  20.212  1.00  1.260          H  
ATOM   1360 1HD  LYS A  84      -8.827   4.498  20.947  1.00  1.260          H  
ATOM   1361 2HD  LYS A  84      -9.052   3.706  22.518  1.00  1.260          H  
ATOM   1362 1HE  LYS A  84      -7.821   5.788  22.792  1.00  1.260          H  
ATOM   1363 2HE  LYS A  84      -6.739   4.434  23.156  1.00  1.260          H  
ATOM   1364 1HZ  LYS A  84      -5.659   6.097  21.804  1.00  1.260          H  
ATOM   1365 2HZ  LYS A  84      -5.779   4.700  20.957  1.00  1.260          H  
ATOM   1366 3HZ  LYS A  84      -6.775   5.974  20.583  1.00  1.260          H  
ATOM   1367  N   ILE A  85      -9.215   1.075  17.815  1.00  0.550          N  
ATOM   1368  CA  ILE A  85      -8.675   1.186  16.486  1.00  0.580          C  
ATOM   1369  C   ILE A  85      -9.557   2.094  15.654  1.00  0.730          C  
ATOM   1370  O   ILE A  85      -9.051   2.943  14.926  1.00  0.730          O  
ATOM   1371  CB  ILE A  85      -8.598  -0.211  15.868  1.00  0.800          C  
ATOM   1372  CG1 ILE A  85      -7.530  -1.053  16.603  1.00  0.800          C  
ATOM   1373  CG2 ILE A  85      -8.345  -0.137  14.406  1.00  0.800          C  
ATOM   1374  CD1 ILE A  85      -7.595  -2.537  16.296  1.00  0.800          C  
ATOM   1375  H   ILE A  85      -9.544   0.153  18.112  1.00  0.660          H  
ATOM   1376  HA  ILE A  85      -7.679   1.618  16.543  1.00  0.700          H  
ATOM   1377  HB  ILE A  85      -9.536  -0.691  16.020  1.00  0.960          H  
ATOM   1378 1HG1 ILE A  85      -6.545  -0.685  16.322  1.00  0.960          H  
ATOM   1379 2HG1 ILE A  85      -7.653  -0.925  17.679  1.00  0.960          H  
ATOM   1380 1HG2 ILE A  85      -8.340  -1.119  13.989  1.00  0.960          H  
ATOM   1381 2HG2 ILE A  85      -9.133   0.424  13.939  1.00  0.960          H  
ATOM   1382 3HG2 ILE A  85      -7.386   0.350  14.208  1.00  0.960          H  
ATOM   1383 1HD1 ILE A  85      -6.814  -3.058  16.852  1.00  0.960          H  
ATOM   1384 2HD1 ILE A  85      -8.562  -2.904  16.601  1.00  0.960          H  
ATOM   1385 3HD1 ILE A  85      -7.458  -2.711  15.246  1.00  0.960          H  
ATOM   1386  N   GLU A  86     -10.864   1.868  15.728  1.00  0.920          N  
ATOM   1387  CA  GLU A  86     -11.852   2.667  15.024  1.00  1.130          C  
ATOM   1388  C   GLU A  86     -11.898   4.100  15.560  1.00  1.140          C  
ATOM   1389  O   GLU A  86     -12.044   5.057  14.801  1.00  1.310          O  
ATOM   1390  CB  GLU A  86     -13.223   2.008  15.155  1.00  1.500          C  
ATOM   1391  CG  GLU A  86     -13.365   0.694  14.394  1.00  1.500          C  
ATOM   1392  CD  GLU A  86     -14.666  -0.001  14.692  1.00  1.500          C  
ATOM   1393  OE1 GLU A  86     -15.280   0.354  15.669  1.00  1.500          O  
ATOM   1394  OE2 GLU A  86     -15.067  -0.851  13.933  1.00  1.500          O  
ATOM   1395  H   GLU A  86     -11.179   1.110  16.316  1.00  1.100          H  
ATOM   1396  HA  GLU A  86     -11.575   2.706  13.969  1.00  1.360          H  
ATOM   1397 1HB  GLU A  86     -13.423   1.808  16.210  1.00  1.800          H  
ATOM   1398 2HB  GLU A  86     -13.993   2.692  14.801  1.00  1.800          H  
ATOM   1399 1HG  GLU A  86     -13.306   0.895  13.324  1.00  1.800          H  
ATOM   1400 2HG  GLU A  86     -12.533   0.043  14.656  1.00  1.800          H  
ATOM   1401  N   ASN A  87     -11.748   4.256  16.876  1.00  1.090          N  
ATOM   1402  CA  ASN A  87     -11.814   5.570  17.503  1.00  1.180          C  
ATOM   1403  C   ASN A  87     -10.694   6.491  17.039  1.00  1.130          C  
ATOM   1404  O   ASN A  87     -10.873   7.706  16.958  1.00  1.200          O  
ATOM   1405  CB  ASN A  87     -11.799   5.439  19.009  1.00  1.620          C  
ATOM   1406  CG  ASN A  87     -13.088   4.886  19.556  1.00  1.620          C  
ATOM   1407  OD1 ASN A  87     -14.139   4.922  18.903  1.00  1.620          O  
ATOM   1408  ND2 ASN A  87     -13.031   4.373  20.754  1.00  1.620          N  
ATOM   1409  H   ASN A  87     -11.666   3.420  17.461  1.00  1.310          H  
ATOM   1410  HA  ASN A  87     -12.754   6.038  17.210  1.00  1.420          H  
ATOM   1411 1HB  ASN A  87     -10.980   4.790  19.299  1.00  1.940          H  
ATOM   1412 2HB  ASN A  87     -11.614   6.414  19.457  1.00  1.940          H  
ATOM   1413 1HD2 ASN A  87     -13.854   3.990  21.170  1.00  1.940          H  
ATOM   1414 2HD2 ASN A  87     -12.170   4.365  21.259  1.00  1.940          H  
ATOM   1415  N   ASP A  88      -9.555   5.913  16.674  1.00  1.120          N  
ATOM   1416  CA  ASP A  88      -8.423   6.699  16.223  1.00  1.270          C  
ATOM   1417  C   ASP A  88      -8.442   7.014  14.732  1.00  1.280          C  
ATOM   1418  O   ASP A  88      -7.463   7.575  14.228  1.00  1.510          O  
ATOM   1419  CB  ASP A  88      -7.103   5.987  16.528  1.00  1.720          C  
ATOM   1420  CG  ASP A  88      -6.690   5.856  18.034  1.00  1.720          C  
ATOM   1421  OD1 ASP A  88      -7.172   6.572  18.900  1.00  1.720          O  
ATOM   1422  OD2 ASP A  88      -5.816   5.026  18.300  1.00  1.720          O  
ATOM   1423  H   ASP A  88      -9.437   4.903  16.813  1.00  1.340          H  
ATOM   1424  HA  ASP A  88      -8.436   7.644  16.763  1.00  1.520          H  
ATOM   1425 1HB  ASP A  88      -7.167   4.978  16.104  1.00  2.060          H  
ATOM   1426 2HB  ASP A  88      -6.307   6.508  16.007  1.00  2.060          H  
ATOM   1427  N   SER A  89      -9.499   6.619  14.025  1.00  1.230          N  
ATOM   1428  CA  SER A  89      -9.581   6.898  12.613  1.00  1.380          C  
ATOM   1429  C   SER A  89     -10.264   8.246  12.402  1.00  2.110          C  
ATOM   1430  O   SER A  89      -9.758   9.287  12.830  1.00  2.340          O  
ATOM   1431  OXT SER A  89     -11.268   8.312  11.692  1.00  2.070          O  
ATOM   1432  CB  SER A  89     -10.329   5.805  11.888  1.00  1.770          C  
ATOM   1433  OG  SER A  89      -9.634   4.600  11.969  1.00  1.770          O  
ATOM   1434  H   SER A  89     -10.282   6.127  14.466  1.00  1.480          H  
ATOM   1435  HA  SER A  89      -8.574   6.932  12.207  1.00  1.660          H  
ATOM   1436 1HB  SER A  89     -11.317   5.688  12.327  1.00  2.130          H  
ATOM   1437 2HB  SER A  89     -10.457   6.079  10.842  1.00  2.130          H  
ATOM   1438  HG  SER A  89      -8.818   4.733  11.434  1.00  2.130          H  
TER    1439
END

REMARK ID 249 MODEL 3 T0974s2
PFRMAT TS
TARGET T0974s2
AUTHOR BAKER-ROSETTASERVER
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 2mez_A
REMARK PARENT    2mez_A
REMARK PARSRC    alignment
REMARK SCORE     0.90
ATOM      1  N   MET A   1       4.784 -15.145   5.531  1.00  0.490          N  
ATOM      2  CA  MET A   1       3.400 -15.291   5.968  1.00  0.370          C  
ATOM      3  C   MET A   1       2.555 -15.870   4.848  1.00  0.310          C  
ATOM      4  O   MET A   1       3.022 -16.011   3.720  1.00  0.340          O  
ATOM      5  CB  MET A   1       2.837 -13.946   6.425  1.00  0.570          C  
ATOM      6  CG  MET A   1       3.541 -13.350   7.644  1.00  0.570          C  
ATOM      7  SD  MET A   1       2.812 -11.823   8.174  1.00  0.570          S  
ATOM      8  CE  MET A   1       3.344 -10.632   6.950  1.00  0.570          C  
ATOM      9 1H   MET A   1       5.361 -14.842   6.301  1.00  0.590          H  
ATOM     10 2H   MET A   1       5.121 -16.035   5.189  1.00  0.590          H  
ATOM     11 3H   MET A   1       4.827 -14.465   4.785  1.00  0.590          H  
ATOM     12  HA  MET A   1       3.366 -15.990   6.804  1.00  0.440          H  
ATOM     13 1HB  MET A   1       2.891 -13.234   5.602  1.00  0.680          H  
ATOM     14 2HB  MET A   1       1.782 -14.056   6.687  1.00  0.680          H  
ATOM     15 1HG  MET A   1       3.483 -14.055   8.476  1.00  0.680          H  
ATOM     16 2HG  MET A   1       4.590 -13.163   7.426  1.00  0.680          H  
ATOM     17 1HE  MET A   1       2.938  -9.657   7.197  1.00  0.680          H  
ATOM     18 2HE  MET A   1       4.427 -10.573   6.936  1.00  0.680          H  
ATOM     19 3HE  MET A   1       2.982 -10.917   5.966  1.00  0.680          H  
ATOM     20  N   GLN A   2       1.307 -16.198   5.163  1.00  0.290          N  
ATOM     21  CA  GLN A   2       0.367 -16.777   4.200  1.00  0.270          C  
ATOM     22  C   GLN A   2      -0.226 -15.771   3.200  1.00  0.220          C  
ATOM     23  O   GLN A   2      -0.840 -16.171   2.212  1.00  0.240          O  
ATOM     24  CB  GLN A   2      -0.763 -17.502   4.960  1.00  0.390          C  
ATOM     25  CG  GLN A   2      -1.744 -16.595   5.756  1.00  0.390          C  
ATOM     26  CD  GLN A   2      -1.255 -16.248   7.167  1.00  0.390          C  
ATOM     27  OE1 GLN A   2      -0.044 -16.144   7.405  1.00  0.390          O  
ATOM     28  NE2 GLN A   2      -2.183 -16.066   8.099  1.00  0.390          N  
ATOM     29  H   GLN A   2       0.994 -16.065   6.124  1.00  0.350          H  
ATOM     30  HA  GLN A   2       0.908 -17.525   3.621  1.00  0.320          H  
ATOM     31 1HB  GLN A   2      -1.355 -18.077   4.249  1.00  0.460          H  
ATOM     32 2HB  GLN A   2      -0.325 -18.213   5.662  1.00  0.460          H  
ATOM     33 1HG  GLN A   2      -1.900 -15.676   5.226  1.00  0.460          H  
ATOM     34 2HG  GLN A   2      -2.691 -17.124   5.852  1.00  0.460          H  
ATOM     35 1HE2 GLN A   2      -1.912 -15.838   9.040  1.00  0.460          H  
ATOM     36 2HE2 GLN A   2      -3.156 -16.155   7.872  1.00  0.460          H  
ATOM     37  N   THR A   3      -0.074 -14.478   3.486  1.00  0.210          N  
ATOM     38  CA  THR A   3      -0.596 -13.387   2.656  1.00  0.180          C  
ATOM     39  C   THR A   3       0.502 -12.372   2.338  1.00  0.160          C  
ATOM     40  O   THR A   3       1.241 -11.954   3.225  1.00  0.190          O  
ATOM     41  CB  THR A   3      -1.778 -12.671   3.373  1.00  0.260          C  
ATOM     42  OG1 THR A   3      -2.834 -13.608   3.598  1.00  0.260          O  
ATOM     43  CG2 THR A   3      -2.327 -11.519   2.550  1.00  0.260          C  
ATOM     44  H   THR A   3       0.445 -14.247   4.319  1.00  0.250          H  
ATOM     45  HA  THR A   3      -0.956 -13.801   1.713  1.00  0.220          H  
ATOM     46  HB  THR A   3      -1.431 -12.287   4.336  1.00  0.320          H  
ATOM     47  HG1 THR A   3      -2.541 -14.254   4.228  1.00  0.320          H  
ATOM     48 1HG2 THR A   3      -3.147 -11.059   3.086  1.00  0.320          H  
ATOM     49 2HG2 THR A   3      -1.558 -10.773   2.371  1.00  0.320          H  
ATOM     50 3HG2 THR A   3      -2.687 -11.911   1.615  1.00  0.320          H  
ATOM     51  N   ASP A   4       0.641 -11.979   1.068  1.00  0.140          N  
ATOM     52  CA  ASP A   4       1.634 -10.963   0.718  1.00  0.160          C  
ATOM     53  C   ASP A   4       1.001  -9.580   0.634  1.00  0.120          C  
ATOM     54  O   ASP A   4      -0.229  -9.454   0.603  1.00  0.130          O  
ATOM     55  CB  ASP A   4       2.246 -11.313  -0.663  1.00  0.220          C  
ATOM     56  CG  ASP A   4       3.567 -10.573  -1.028  1.00  0.220          C  
ATOM     57  OD1 ASP A   4       4.022  -9.813  -0.202  1.00  0.220          O  
ATOM     58  OD2 ASP A   4       4.042 -10.690  -2.147  1.00  0.220          O  
ATOM     59  H   ASP A   4       0.041 -12.360   0.334  1.00  0.170          H  
ATOM     60  HA  ASP A   4       2.416 -10.949   1.480  1.00  0.190          H  
ATOM     61 1HB  ASP A   4       2.434 -12.384  -0.701  1.00  0.260          H  
ATOM     62 2HB  ASP A   4       1.506 -11.103  -1.434  1.00  0.260          H  
ATOM     63  N   THR A   5       1.821  -8.571   0.356  1.00  0.130          N  
ATOM     64  CA  THR A   5       1.301  -7.226   0.177  1.00  0.120          C  
ATOM     65  C   THR A   5       0.552  -7.190  -1.133  1.00  0.110          C  
ATOM     66  O   THR A   5      -0.402  -6.428  -1.290  1.00  0.140          O  
ATOM     67  CB  THR A   5       2.389  -6.136   0.191  1.00  0.170          C  
ATOM     68  OG1 THR A   5       1.786  -4.917   0.630  1.00  0.170          O  
ATOM     69  CG2 THR A   5       2.974  -5.901  -1.233  1.00  0.170          C  
ATOM     70  H   THR A   5       2.825  -8.756   0.352  1.00  0.160          H  
ATOM     71  HA  THR A   5       0.599  -7.009   0.983  1.00  0.140          H  
ATOM     72  HB  THR A   5       3.181  -6.422   0.882  1.00  0.210          H  
ATOM     73  HG1 THR A   5       1.401  -5.066   1.530  1.00  0.210          H  
ATOM     74 1HG2 THR A   5       3.690  -5.133  -1.178  1.00  0.210          H  
ATOM     75 2HG2 THR A   5       3.449  -6.813  -1.600  1.00  0.210          H  
ATOM     76 3HG2 THR A   5       2.201  -5.585  -1.931  1.00  0.210          H  
ATOM     77  N   SER A   6       0.994  -8.020  -2.083  1.00  0.100          N  
ATOM     78  CA  SER A   6       0.382  -8.109  -3.388  1.00  0.090          C  
ATOM     79  C   SER A   6      -1.022  -8.666  -3.295  1.00  0.100          C  
ATOM     80  O   SER A   6      -1.872  -8.390  -4.146  1.00  0.110          O  
ATOM     81  CB  SER A   6       1.171  -9.052  -4.242  1.00  0.130          C  
ATOM     82  OG  SER A   6       1.006 -10.369  -3.817  1.00  0.130          O  
ATOM     83  H   SER A   6       1.812  -8.599  -1.916  1.00  0.120          H  
ATOM     84  HA  SER A   6       0.359  -7.118  -3.842  1.00  0.110          H  
ATOM     85 1HB  SER A   6       0.866  -8.975  -5.250  1.00  0.160          H  
ATOM     86 2HB  SER A   6       2.221  -8.780  -4.194  1.00  0.160          H  
ATOM     87  HG  SER A   6       1.657 -10.880  -4.327  1.00  0.160          H  
ATOM     88  N   ASN A   7      -1.324  -9.393  -2.213  1.00  0.100          N  
ATOM     89  CA  ASN A   7      -2.637  -9.965  -2.089  1.00  0.110          C  
ATOM     90  C   ASN A   7      -3.515  -8.895  -1.514  1.00  0.110          C  
ATOM     91  O   ASN A   7      -4.665  -8.745  -1.923  1.00  0.120          O  
ATOM     92  CB  ASN A   7      -2.619 -11.181  -1.193  1.00  0.150          C  
ATOM     93  CG  ASN A   7      -1.915 -12.361  -1.787  1.00  0.150          C  
ATOM     94  OD1 ASN A   7      -0.862 -12.799  -1.278  1.00  0.150          O  
ATOM     95  ND2 ASN A   7      -2.468 -12.906  -2.848  1.00  0.150          N  
ATOM     96  H   ASN A   7      -0.645  -9.558  -1.475  1.00  0.120          H  
ATOM     97  HA  ASN A   7      -3.017 -10.230  -3.075  1.00  0.130          H  
ATOM     98 1HB  ASN A   7      -2.105 -10.906  -0.289  1.00  0.180          H  
ATOM     99 2HB  ASN A   7      -3.637 -11.461  -0.925  1.00  0.180          H  
ATOM    100 1HD2 ASN A   7      -2.042 -13.704  -3.282  1.00  0.180          H  
ATOM    101 2HD2 ASN A   7      -3.315 -12.529  -3.222  1.00  0.180          H  
ATOM    102  N   ARG A   8      -2.947  -8.099  -0.608  1.00  0.110          N  
ATOM    103  CA  ARG A   8      -3.712  -7.023  -0.008  1.00  0.120          C  
ATOM    104  C   ARG A   8      -4.030  -5.943  -1.031  1.00  0.110          C  
ATOM    105  O   ARG A   8      -5.142  -5.411  -1.045  1.00  0.120          O  
ATOM    106  CB  ARG A   8      -2.951  -6.401   1.128  1.00  0.160          C  
ATOM    107  CG  ARG A   8      -2.717  -7.278   2.303  1.00  0.160          C  
ATOM    108  CD  ARG A   8      -3.973  -7.783   2.858  1.00  0.160          C  
ATOM    109  NE  ARG A   8      -3.814  -8.306   4.166  1.00  0.160          N  
ATOM    110  CZ  ARG A   8      -4.676  -9.145   4.769  1.00  0.160          C  
ATOM    111  NH1 ARG A   8      -5.785  -9.575   4.149  1.00  0.160          N  
ATOM    112  NH2 ARG A   8      -4.420  -9.546   6.004  1.00  0.160          N  
ATOM    113  H   ARG A   8      -1.998  -8.319  -0.288  1.00  0.130          H  
ATOM    114  HA  ARG A   8      -4.655  -7.425   0.355  1.00  0.140          H  
ATOM    115 1HB  ARG A   8      -1.972  -6.081   0.776  1.00  0.200          H  
ATOM    116 2HB  ARG A   8      -3.468  -5.520   1.467  1.00  0.200          H  
ATOM    117 1HG  ARG A   8      -2.107  -8.129   2.005  1.00  0.200          H  
ATOM    118 2HG  ARG A   8      -2.196  -6.719   3.034  1.00  0.200          H  
ATOM    119 1HD  ARG A   8      -4.671  -7.014   2.884  1.00  0.200          H  
ATOM    120 2HD  ARG A   8      -4.338  -8.589   2.227  1.00  0.200          H  
ATOM    121  HE  ARG A   8      -3.017  -7.946   4.720  1.00  0.200          H  
ATOM    122 1HH1 ARG A   8      -6.039  -9.258   3.198  1.00  0.200          H  
ATOM    123 2HH1 ARG A   8      -6.408 -10.206   4.625  1.00  0.200          H  
ATOM    124 1HH2 ARG A   8      -3.581  -9.224   6.502  1.00  0.200          H  
ATOM    125 2HH2 ARG A   8      -5.050 -10.172   6.475  1.00  0.200          H  
ATOM    126  N   LEU A   9      -3.071  -5.619  -1.901  1.00  0.090          N  
ATOM    127  CA  LEU A   9      -3.328  -4.621  -2.924  1.00  0.080          C  
ATOM    128  C   LEU A   9      -4.389  -5.119  -3.893  1.00  0.080          C  
ATOM    129  O   LEU A   9      -5.305  -4.367  -4.231  1.00  0.090          O  
ATOM    130  CB  LEU A   9      -2.027  -4.262  -3.656  1.00  0.120          C  
ATOM    131  CG  LEU A   9      -0.976  -3.436  -2.832  1.00  0.120          C  
ATOM    132  CD1 LEU A   9       0.362  -3.422  -3.583  1.00  0.120          C  
ATOM    133  CD2 LEU A   9      -1.485  -1.965  -2.640  1.00  0.120          C  
ATOM    134  H   LEU A   9      -2.146  -6.052  -1.818  1.00  0.110          H  
ATOM    135  HA  LEU A   9      -3.722  -3.733  -2.439  1.00  0.100          H  
ATOM    136 1HB  LEU A   9      -1.547  -5.190  -3.973  1.00  0.140          H  
ATOM    137 2HB  LEU A   9      -2.281  -3.688  -4.538  1.00  0.140          H  
ATOM    138  HG  LEU A   9      -0.822  -3.907  -1.855  1.00  0.140          H  
ATOM    139 1HD1 LEU A   9       1.095  -2.857  -3.009  1.00  0.140          H  
ATOM    140 2HD1 LEU A   9       0.720  -4.445  -3.714  1.00  0.140          H  
ATOM    141 3HD1 LEU A   9       0.237  -2.961  -4.548  1.00  0.140          H  
ATOM    142 1HD2 LEU A   9      -0.753  -1.407  -2.075  1.00  0.140          H  
ATOM    143 2HD2 LEU A   9      -1.626  -1.497  -3.613  1.00  0.140          H  
ATOM    144 3HD2 LEU A   9      -2.424  -1.953  -2.098  1.00  0.140          H  
ATOM    145  N   LYS A  10      -4.327  -6.398  -4.302  1.00  0.090          N  
ATOM    146  CA  LYS A  10      -5.368  -6.919  -5.178  1.00  0.100          C  
ATOM    147  C   LYS A  10      -6.720  -6.936  -4.478  1.00  0.100          C  
ATOM    148  O   LYS A  10      -7.739  -6.630  -5.104  1.00  0.100          O  
ATOM    149  CB  LYS A  10      -5.010  -8.297  -5.711  1.00  0.140          C  
ATOM    150  CG  LYS A  10      -3.896  -8.282  -6.753  1.00  0.140          C  
ATOM    151  CD  LYS A  10      -3.565  -9.688  -7.219  1.00  0.140          C  
ATOM    152  CE  LYS A  10      -2.470  -9.682  -8.268  1.00  0.140          C  
ATOM    153  NZ  LYS A  10      -2.102 -11.057  -8.688  1.00  0.140          N  
ATOM    154  H   LYS A  10      -3.546  -7.009  -4.040  1.00  0.110          H  
ATOM    155  HA  LYS A  10      -5.460  -6.257  -6.029  1.00  0.120          H  
ATOM    156 1HB  LYS A  10      -4.682  -8.926  -4.879  1.00  0.160          H  
ATOM    157 2HB  LYS A  10      -5.890  -8.762  -6.151  1.00  0.160          H  
ATOM    158 1HG  LYS A  10      -4.206  -7.682  -7.608  1.00  0.160          H  
ATOM    159 2HG  LYS A  10      -3.003  -7.827  -6.326  1.00  0.160          H  
ATOM    160 1HD  LYS A  10      -3.220 -10.270  -6.360  1.00  0.160          H  
ATOM    161 2HD  LYS A  10      -4.455 -10.161  -7.629  1.00  0.160          H  
ATOM    162 1HE  LYS A  10      -2.808  -9.122  -9.138  1.00  0.160          H  
ATOM    163 2HE  LYS A  10      -1.595  -9.195  -7.858  1.00  0.160          H  
ATOM    164 1HZ  LYS A  10      -1.369 -11.008  -9.377  1.00  0.160          H  
ATOM    165 2HZ  LYS A  10      -1.773 -11.570  -7.881  1.00  0.160          H  
ATOM    166 3HZ  LYS A  10      -2.905 -11.522  -9.081  1.00  0.160          H  
ATOM    167  N   GLN A  11      -6.732  -7.286  -3.185  1.00  0.110          N  
ATOM    168  CA  GLN A  11      -7.950  -7.316  -2.402  1.00  0.110          C  
ATOM    169  C   GLN A  11      -8.601  -5.948  -2.379  1.00  0.110          C  
ATOM    170  O   GLN A  11      -9.796  -5.838  -2.652  1.00  0.140          O  
ATOM    171  CB  GLN A  11      -7.647  -7.768  -0.977  1.00  0.150          C  
ATOM    172  CG  GLN A  11      -8.832  -7.852  -0.090  1.00  0.150          C  
ATOM    173  CD  GLN A  11      -8.474  -8.270   1.294  1.00  0.150          C  
ATOM    174  OE1 GLN A  11      -7.314  -8.650   1.598  1.00  0.150          O  
ATOM    175  NE2 GLN A  11      -9.480  -8.194   2.166  1.00  0.150          N  
ATOM    176  H   GLN A  11      -5.864  -7.583  -2.734  1.00  0.130          H  
ATOM    177  HA  GLN A  11      -8.642  -8.020  -2.861  1.00  0.130          H  
ATOM    178 1HB  GLN A  11      -7.159  -8.741  -1.001  1.00  0.180          H  
ATOM    179 2HB  GLN A  11      -6.956  -7.073  -0.521  1.00  0.180          H  
ATOM    180 1HG  GLN A  11      -9.297  -6.869  -0.022  1.00  0.180          H  
ATOM    181 2HG  GLN A  11      -9.545  -8.569  -0.497  1.00  0.180          H  
ATOM    182 1HE2 GLN A  11      -9.352  -8.440   3.124  1.00  0.180          H  
ATOM    183 2HE2 GLN A  11     -10.407  -7.854   1.840  1.00  0.180          H  
ATOM    184  N   ILE A  12      -7.815  -4.893  -2.116  1.00  0.090          N  
ATOM    185  CA  ILE A  12      -8.384  -3.554  -2.112  1.00  0.120          C  
ATOM    186  C   ILE A  12      -8.890  -3.191  -3.475  1.00  0.100          C  
ATOM    187  O   ILE A  12      -9.990  -2.653  -3.606  1.00  0.140          O  
ATOM    188  CB  ILE A  12      -7.406  -2.447  -1.667  1.00  0.160          C  
ATOM    189  CG1 ILE A  12      -7.097  -2.608  -0.208  1.00  0.160          C  
ATOM    190  CG2 ILE A  12      -8.035  -1.054  -1.947  1.00  0.160          C  
ATOM    191  CD1 ILE A  12      -5.967  -1.764   0.276  1.00  0.160          C  
ATOM    192  H   ILE A  12      -6.827  -5.043  -1.886  1.00  0.110          H  
ATOM    193  HA  ILE A  12      -9.229  -3.550  -1.424  1.00  0.140          H  
ATOM    194  HB  ILE A  12      -6.465  -2.550  -2.218  1.00  0.190          H  
ATOM    195 1HG1 ILE A  12      -7.984  -2.355   0.351  1.00  0.190          H  
ATOM    196 2HG1 ILE A  12      -6.857  -3.641  -0.028  1.00  0.190          H  
ATOM    197 1HG2 ILE A  12      -7.383  -0.265  -1.648  1.00  0.190          H  
ATOM    198 2HG2 ILE A  12      -8.246  -0.924  -3.000  1.00  0.190          H  
ATOM    199 3HG2 ILE A  12      -8.957  -0.995  -1.383  1.00  0.190          H  
ATOM    200 1HD1 ILE A  12      -5.817  -1.913   1.311  1.00  0.190          H  
ATOM    201 2HD1 ILE A  12      -5.066  -2.041  -0.272  1.00  0.190          H  
ATOM    202 3HD1 ILE A  12      -6.184  -0.727   0.126  1.00  0.190          H  
ATOM    203  N   MET A  13      -8.097  -3.441  -4.511  1.00  0.080          N  
ATOM    204  CA  MET A  13      -8.551  -3.070  -5.833  1.00  0.080          C  
ATOM    205  C   MET A  13      -9.864  -3.742  -6.175  1.00  0.090          C  
ATOM    206  O   MET A  13     -10.758  -3.096  -6.731  1.00  0.090          O  
ATOM    207  CB  MET A  13      -7.466  -3.358  -6.864  1.00  0.110          C  
ATOM    208  CG  MET A  13      -6.321  -2.374  -6.768  1.00  0.110          C  
ATOM    209  SD  MET A  13      -5.096  -2.482  -8.069  1.00  0.110          S  
ATOM    210  CE  MET A  13      -4.095  -3.831  -7.507  1.00  0.110          C  
ATOM    211  H   MET A  13      -7.177  -3.874  -4.377  1.00  0.100          H  
ATOM    212  HA  MET A  13      -8.731  -2.004  -5.832  1.00  0.100          H  
ATOM    213 1HB  MET A  13      -7.079  -4.361  -6.701  1.00  0.130          H  
ATOM    214 2HB  MET A  13      -7.887  -3.320  -7.866  1.00  0.130          H  
ATOM    215 1HG  MET A  13      -6.723  -1.367  -6.772  1.00  0.130          H  
ATOM    216 2HG  MET A  13      -5.825  -2.535  -5.824  1.00  0.130          H  
ATOM    217 1HE  MET A  13      -3.299  -3.990  -8.210  1.00  0.130          H  
ATOM    218 2HE  MET A  13      -3.681  -3.595  -6.528  1.00  0.130          H  
ATOM    219 3HE  MET A  13      -4.694  -4.721  -7.441  1.00  0.130          H  
ATOM    220  N   ALA A  14     -10.022  -5.021  -5.832  1.00  0.090          N  
ATOM    221  CA  ALA A  14     -11.281  -5.676  -6.110  1.00  0.120          C  
ATOM    222  C   ALA A  14     -12.425  -5.071  -5.292  1.00  0.130          C  
ATOM    223  O   ALA A  14     -13.447  -4.665  -5.846  1.00  0.230          O  
ATOM    224  CB  ALA A  14     -11.162  -7.156  -5.800  1.00  0.160          C  
ATOM    225  H   ALA A  14      -9.247  -5.547  -5.415  1.00  0.110          H  
ATOM    226  HA  ALA A  14     -11.509  -5.540  -7.166  1.00  0.140          H  
ATOM    227 1HB  ALA A  14     -12.100  -7.654  -6.030  1.00  0.190          H  
ATOM    228 2HB  ALA A  14     -10.360  -7.585  -6.399  1.00  0.190          H  
ATOM    229 3HB  ALA A  14     -10.928  -7.281  -4.740  1.00  0.190          H  
ATOM    230  N   GLU A  15     -12.224  -4.922  -3.979  1.00  0.120          N  
ATOM    231  CA  GLU A  15     -13.274  -4.440  -3.081  1.00  0.140          C  
ATOM    232  C   GLU A  15     -13.739  -3.022  -3.381  1.00  0.160          C  
ATOM    233  O   GLU A  15     -14.927  -2.712  -3.262  1.00  0.200          O  
ATOM    234  CB  GLU A  15     -12.794  -4.521  -1.622  1.00  0.190          C  
ATOM    235  CG  GLU A  15     -12.669  -5.957  -1.065  1.00  0.190          C  
ATOM    236  CD  GLU A  15     -12.060  -6.028   0.331  1.00  0.190          C  
ATOM    237  OE1 GLU A  15     -11.675  -5.008   0.852  1.00  0.190          O  
ATOM    238  OE2 GLU A  15     -11.970  -7.122   0.863  1.00  0.190          O  
ATOM    239  H   GLU A  15     -11.327  -5.205  -3.573  1.00  0.140          H  
ATOM    240  HA  GLU A  15     -14.131  -5.100  -3.190  1.00  0.170          H  
ATOM    241 1HB  GLU A  15     -11.811  -4.050  -1.545  1.00  0.230          H  
ATOM    242 2HB  GLU A  15     -13.476  -3.964  -0.982  1.00  0.230          H  
ATOM    243 1HG  GLU A  15     -13.663  -6.400  -1.033  1.00  0.230          H  
ATOM    244 2HG  GLU A  15     -12.067  -6.550  -1.749  1.00  0.230          H  
ATOM    245  N   ARG A  16     -12.811  -2.158  -3.771  1.00  0.150          N  
ATOM    246  CA  ARG A  16     -13.124  -0.768  -4.040  1.00  0.200          C  
ATOM    247  C   ARG A  16     -13.222  -0.416  -5.522  1.00  0.190          C  
ATOM    248  O   ARG A  16     -13.265   0.769  -5.858  1.00  0.210          O  
ATOM    249  CB  ARG A  16     -12.095   0.129  -3.386  1.00  0.260          C  
ATOM    250  CG  ARG A  16     -12.050   0.048  -1.890  1.00  0.260          C  
ATOM    251  CD  ARG A  16     -11.090   1.008  -1.343  1.00  0.260          C  
ATOM    252  NE  ARG A  16     -10.944   0.866   0.099  1.00  0.260          N  
ATOM    253  CZ  ARG A  16     -10.021   1.509   0.842  1.00  0.260          C  
ATOM    254  NH1 ARG A  16      -9.161   2.313   0.294  1.00  0.260          N  
ATOM    255  NH2 ARG A  16      -9.952   1.358   2.145  1.00  0.260          N  
ATOM    256  H   ARG A  16     -11.836  -2.469  -3.828  1.00  0.180          H  
ATOM    257  HA  ARG A  16     -14.089  -0.552  -3.585  1.00  0.240          H  
ATOM    258 1HB  ARG A  16     -11.107  -0.166  -3.732  1.00  0.310          H  
ATOM    259 2HB  ARG A  16     -12.258   1.166  -3.671  1.00  0.310          H  
ATOM    260 1HG  ARG A  16     -13.035   0.259  -1.479  1.00  0.310          H  
ATOM    261 2HG  ARG A  16     -11.737  -0.958  -1.594  1.00  0.310          H  
ATOM    262 1HD  ARG A  16     -10.129   0.884  -1.816  1.00  0.310          H  
ATOM    263 2HD  ARG A  16     -11.457   2.014  -1.547  1.00  0.310          H  
ATOM    264  HE  ARG A  16     -11.591   0.252   0.578  1.00  0.310          H  
ATOM    265 1HH1 ARG A  16      -9.156   2.482  -0.697  1.00  0.310          H  
ATOM    266 2HH1 ARG A  16      -8.491   2.776   0.923  1.00  0.310          H  
ATOM    267 1HH2 ARG A  16     -10.603   0.763   2.639  1.00  0.310          H  
ATOM    268 2HH2 ARG A  16      -9.219   1.892   2.643  1.00  0.310          H  
ATOM    269  N   ASN A  17     -13.237  -1.417  -6.415  1.00  0.180          N  
ATOM    270  CA  ASN A  17     -13.312  -1.168  -7.859  1.00  0.180          C  
ATOM    271  C   ASN A  17     -12.232  -0.202  -8.374  1.00  0.160          C  
ATOM    272  O   ASN A  17     -12.525   0.711  -9.150  1.00  0.190          O  
ATOM    273  CB  ASN A  17     -14.693  -0.646  -8.223  1.00  0.250          C  
ATOM    274  CG  ASN A  17     -15.777  -1.638  -7.931  1.00  0.250          C  
ATOM    275  OD1 ASN A  17     -15.677  -2.826  -8.269  1.00  0.250          O  
ATOM    276  ND2 ASN A  17     -16.825  -1.174  -7.296  1.00  0.250          N  
ATOM    277  H   ASN A  17     -13.226  -2.395  -6.093  1.00  0.220          H  
ATOM    278  HA  ASN A  17     -13.152  -2.122  -8.366  1.00  0.220          H  
ATOM    279 1HB  ASN A  17     -14.903   0.276  -7.686  1.00  0.300          H  
ATOM    280 2HB  ASN A  17     -14.719  -0.411  -9.286  1.00  0.300          H  
ATOM    281 1HD2 ASN A  17     -17.580  -1.788  -7.065  1.00  0.300          H  
ATOM    282 2HD2 ASN A  17     -16.864  -0.209  -7.037  1.00  0.300          H  
ATOM    283  N   LEU A  18     -10.997  -0.389  -7.921  1.00  0.120          N  
ATOM    284  CA  LEU A  18      -9.880   0.474  -8.318  1.00  0.100          C  
ATOM    285  C   LEU A  18      -8.906  -0.187  -9.272  1.00  0.090          C  
ATOM    286  O   LEU A  18      -8.683  -1.394  -9.228  1.00  0.100          O  
ATOM    287  CB  LEU A  18      -9.056   0.908  -7.097  1.00  0.150          C  
ATOM    288  CG  LEU A  18      -9.770   1.636  -5.966  1.00  0.150          C  
ATOM    289  CD1 LEU A  18      -8.765   1.855  -4.835  1.00  0.150          C  
ATOM    290  CD2 LEU A  18     -10.346   2.954  -6.442  1.00  0.150          C  
ATOM    291  H   LEU A  18     -10.859  -1.197  -7.311  1.00  0.140          H  
ATOM    292  HA  LEU A  18     -10.279   1.352  -8.824  1.00  0.120          H  
ATOM    293 1HB  LEU A  18      -8.611   0.037  -6.677  1.00  0.180          H  
ATOM    294 2HB  LEU A  18      -8.248   1.542  -7.446  1.00  0.180          H  
ATOM    295  HG  LEU A  18     -10.571   1.022  -5.607  1.00  0.180          H  
ATOM    296 1HD1 LEU A  18      -9.259   2.354  -4.003  1.00  0.180          H  
ATOM    297 2HD1 LEU A  18      -8.378   0.897  -4.503  1.00  0.180          H  
ATOM    298 3HD1 LEU A  18      -7.940   2.475  -5.193  1.00  0.180          H  
ATOM    299 1HD2 LEU A  18     -10.850   3.447  -5.612  1.00  0.180          H  
ATOM    300 2HD2 LEU A  18      -9.551   3.590  -6.809  1.00  0.180          H  
ATOM    301 3HD2 LEU A  18     -11.070   2.776  -7.240  1.00  0.180          H  
ATOM    302  N   LYS A  19      -8.268   0.625 -10.092  1.00  0.100          N  
ATOM    303  CA  LYS A  19      -7.168   0.160 -10.922  1.00  0.110          C  
ATOM    304  C   LYS A  19      -5.858   0.585 -10.262  1.00  0.100          C  
ATOM    305  O   LYS A  19      -5.858   1.462  -9.392  1.00  0.090          O  
ATOM    306  CB  LYS A  19      -7.296   0.704 -12.338  1.00  0.150          C  
ATOM    307  CG  LYS A  19      -8.492   0.183 -13.102  1.00  0.150          C  
ATOM    308  CD  LYS A  19      -8.532   0.755 -14.518  1.00  0.150          C  
ATOM    309  CE  LYS A  19      -9.735   0.233 -15.298  1.00  0.150          C  
ATOM    310  NZ  LYS A  19      -9.790   0.795 -16.680  1.00  0.150          N  
ATOM    311  H   LYS A  19      -8.551   1.619 -10.141  1.00  0.120          H  
ATOM    312  HA  LYS A  19      -7.185  -0.930 -10.962  1.00  0.130          H  
ATOM    313 1HB  LYS A  19      -7.444   1.776 -12.268  1.00  0.180          H  
ATOM    314 2HB  LYS A  19      -6.389   0.515 -12.907  1.00  0.180          H  
ATOM    315 1HG  LYS A  19      -8.448  -0.904 -13.148  1.00  0.180          H  
ATOM    316 2HG  LYS A  19      -9.403   0.469 -12.572  1.00  0.180          H  
ATOM    317 1HD  LYS A  19      -8.588   1.844 -14.465  1.00  0.180          H  
ATOM    318 2HD  LYS A  19      -7.620   0.481 -15.049  1.00  0.180          H  
ATOM    319 1HE  LYS A  19      -9.676  -0.852 -15.361  1.00  0.180          H  
ATOM    320 2HE  LYS A  19     -10.648   0.507 -14.770  1.00  0.180          H  
ATOM    321 1HZ  LYS A  19     -10.599   0.427 -17.162  1.00  0.180          H  
ATOM    322 2HZ  LYS A  19      -9.858   1.803 -16.635  1.00  0.180          H  
ATOM    323 3HZ  LYS A  19      -8.954   0.538 -17.185  1.00  0.180          H  
ATOM    324  N   GLN A  20      -4.725   0.043 -10.711  1.00  0.120          N  
ATOM    325  CA  GLN A  20      -3.444   0.453 -10.125  1.00  0.120          C  
ATOM    326  C   GLN A  20      -3.253   1.953 -10.297  1.00  0.130          C  
ATOM    327  O   GLN A  20      -2.711   2.616  -9.412  1.00  0.180          O  
ATOM    328  CB  GLN A  20      -2.285  -0.291 -10.771  1.00  0.170          C  
ATOM    329  CG  GLN A  20      -2.246  -1.747 -10.430  1.00  0.170          C  
ATOM    330  CD  GLN A  20      -1.125  -2.452 -11.124  1.00  0.170          C  
ATOM    331  OE1 GLN A  20      -0.050  -1.881 -11.296  1.00  0.170          O  
ATOM    332  NE2 GLN A  20      -1.369  -3.680 -11.551  1.00  0.170          N  
ATOM    333  H   GLN A  20      -4.758  -0.671 -11.425  1.00  0.140          H  
ATOM    334  HA  GLN A  20      -3.457   0.230  -9.057  1.00  0.140          H  
ATOM    335 1HB  GLN A  20      -2.341  -0.194 -11.853  1.00  0.200          H  
ATOM    336 2HB  GLN A  20      -1.343   0.156 -10.450  1.00  0.200          H  
ATOM    337 1HG  GLN A  20      -2.118  -1.831  -9.365  1.00  0.200          H  
ATOM    338 2HG  GLN A  20      -3.181  -2.214 -10.727  1.00  0.200          H  
ATOM    339 1HE2 GLN A  20      -0.659  -4.197 -12.037  1.00  0.200          H  
ATOM    340 2HE2 GLN A  20      -2.266  -4.098 -11.395  1.00  0.200          H  
ATOM    341  N   VAL A  21      -3.730   2.482 -11.429  1.00  0.130          N  
ATOM    342  CA  VAL A  21      -3.647   3.901 -11.722  1.00  0.170          C  
ATOM    343  C   VAL A  21      -4.425   4.736 -10.712  1.00  0.160          C  
ATOM    344  O   VAL A  21      -4.057   5.886 -10.470  1.00  0.180          O  
ATOM    345  CB  VAL A  21      -4.105   4.218 -13.165  1.00  0.220          C  
ATOM    346  CG1 VAL A  21      -5.613   4.050 -13.327  1.00  0.220          C  
ATOM    347  CG2 VAL A  21      -3.682   5.649 -13.519  1.00  0.220          C  
ATOM    348  H   VAL A  21      -4.140   1.862 -12.111  1.00  0.160          H  
ATOM    349  HA  VAL A  21      -2.609   4.199 -11.660  1.00  0.200          H  
ATOM    350  HB  VAL A  21      -3.622   3.517 -13.842  1.00  0.270          H  
ATOM    351 1HG1 VAL A  21      -5.892   4.259 -14.357  1.00  0.270          H  
ATOM    352 2HG1 VAL A  21      -5.871   3.048 -13.090  1.00  0.270          H  
ATOM    353 3HG1 VAL A  21      -6.158   4.733 -12.673  1.00  0.270          H  
ATOM    354 1HG2 VAL A  21      -3.973   5.868 -14.543  1.00  0.270          H  
ATOM    355 2HG2 VAL A  21      -4.164   6.362 -12.857  1.00  0.270          H  
ATOM    356 3HG2 VAL A  21      -2.600   5.745 -13.420  1.00  0.270          H  
ATOM    357  N   ASP A  22      -5.482   4.186 -10.101  1.00  0.140          N  
ATOM    358  CA  ASP A  22      -6.246   4.972  -9.168  1.00  0.150          C  
ATOM    359  C   ASP A  22      -5.510   4.967  -7.856  1.00  0.140          C  
ATOM    360  O   ASP A  22      -5.442   6.000  -7.204  1.00  0.170          O  
ATOM    361  CB  ASP A  22      -7.632   4.391  -8.964  1.00  0.210          C  
ATOM    362  CG  ASP A  22      -8.492   4.439 -10.195  1.00  0.210          C  
ATOM    363  OD1 ASP A  22      -8.663   5.488 -10.777  1.00  0.210          O  
ATOM    364  OD2 ASP A  22      -9.002   3.388 -10.547  1.00  0.210          O  
ATOM    365  H   ASP A  22      -5.765   3.224 -10.263  1.00  0.170          H  
ATOM    366  HA  ASP A  22      -6.326   5.995  -9.535  1.00  0.180          H  
ATOM    367 1HB  ASP A  22      -7.534   3.361  -8.647  1.00  0.250          H  
ATOM    368 2HB  ASP A  22      -8.132   4.936  -8.165  1.00  0.250          H  
ATOM    369  N   ILE A  23      -4.889   3.837  -7.490  1.00  0.110          N  
ATOM    370  CA  ILE A  23      -4.129   3.832  -6.240  1.00  0.130          C  
ATOM    371  C   ILE A  23      -3.002   4.827  -6.365  1.00  0.140          C  
ATOM    372  O   ILE A  23      -2.733   5.591  -5.432  1.00  0.140          O  
ATOM    373  CB  ILE A  23      -3.533   2.465  -5.843  1.00  0.170          C  
ATOM    374  CG1 ILE A  23      -4.657   1.493  -5.468  1.00  0.170          C  
ATOM    375  CG2 ILE A  23      -2.493   2.649  -4.663  1.00  0.170          C  
ATOM    376  CD1 ILE A  23      -4.202   0.054  -5.301  1.00  0.170          C  
ATOM    377  H   ILE A  23      -5.009   2.996  -8.067  1.00  0.130          H  
ATOM    378  HA  ILE A  23      -4.779   4.156  -5.433  1.00  0.160          H  
ATOM    379  HB  ILE A  23      -3.029   2.041  -6.710  1.00  0.210          H  
ATOM    380 1HG1 ILE A  23      -5.116   1.826  -4.543  1.00  0.210          H  
ATOM    381 2HG1 ILE A  23      -5.417   1.517  -6.255  1.00  0.210          H  
ATOM    382 1HG2 ILE A  23      -2.058   1.696  -4.393  1.00  0.210          H  
ATOM    383 2HG2 ILE A  23      -1.683   3.313  -4.960  1.00  0.210          H  
ATOM    384 3HG2 ILE A  23      -2.996   3.075  -3.796  1.00  0.210          H  
ATOM    385 1HD1 ILE A  23      -5.059  -0.543  -5.038  1.00  0.210          H  
ATOM    386 2HD1 ILE A  23      -3.768  -0.309  -6.235  1.00  0.210          H  
ATOM    387 3HD1 ILE A  23      -3.469  -0.029  -4.511  1.00  0.210          H  
ATOM    388  N   LEU A  24      -2.312   4.790  -7.503  1.00  0.180          N  
ATOM    389  CA  LEU A  24      -1.221   5.704  -7.723  1.00  0.240          C  
ATOM    390  C   LEU A  24      -1.685   7.136  -7.674  1.00  0.250          C  
ATOM    391  O   LEU A  24      -1.074   7.933  -6.965  1.00  0.290          O  
ATOM    392  CB  LEU A  24      -0.612   5.430  -9.093  1.00  0.310          C  
ATOM    393  CG  LEU A  24       0.173   4.160  -9.199  1.00  0.310          C  
ATOM    394  CD1 LEU A  24       0.376   3.820 -10.635  1.00  0.310          C  
ATOM    395  CD2 LEU A  24       1.565   4.342  -8.506  1.00  0.310          C  
ATOM    396  H   LEU A  24      -2.555   4.101  -8.221  1.00  0.220          H  
ATOM    397  HA  LEU A  24      -0.487   5.556  -6.939  1.00  0.290          H  
ATOM    398 1HB  LEU A  24      -1.418   5.390  -9.821  1.00  0.370          H  
ATOM    399 2HB  LEU A  24       0.045   6.260  -9.353  1.00  0.370          H  
ATOM    400  HG  LEU A  24      -0.374   3.376  -8.742  1.00  0.370          H  
ATOM    401 1HD1 LEU A  24       0.915   2.881 -10.686  1.00  0.370          H  
ATOM    402 2HD1 LEU A  24      -0.570   3.692 -11.114  1.00  0.370          H  
ATOM    403 3HD1 LEU A  24       0.929   4.611 -11.130  1.00  0.370          H  
ATOM    404 1HD2 LEU A  24       2.136   3.438  -8.597  1.00  0.370          H  
ATOM    405 2HD2 LEU A  24       2.117   5.151  -8.986  1.00  0.370          H  
ATOM    406 3HD2 LEU A  24       1.446   4.575  -7.456  1.00  0.370          H  
ATOM    407  N   ASN A  25      -2.809   7.472  -8.318  1.00  0.230          N  
ATOM    408  CA  ASN A  25      -3.256   8.853  -8.257  1.00  0.260          C  
ATOM    409  C   ASN A  25      -3.661   9.255  -6.838  1.00  0.230          C  
ATOM    410  O   ASN A  25      -3.339  10.355  -6.384  1.00  0.270          O  
ATOM    411  CB  ASN A  25      -4.380   9.093  -9.240  1.00  0.350          C  
ATOM    412  CG  ASN A  25      -3.892   9.127 -10.674  1.00  0.350          C  
ATOM    413  OD1 ASN A  25      -2.701   9.325 -10.947  1.00  0.350          O  
ATOM    414  ND2 ASN A  25      -4.797   8.946 -11.601  1.00  0.350          N  
ATOM    415  H   ASN A  25      -3.309   6.800  -8.909  1.00  0.280          H  
ATOM    416  HA  ASN A  25      -2.421   9.485  -8.541  1.00  0.310          H  
ATOM    417 1HB  ASN A  25      -5.118   8.292  -9.139  1.00  0.420          H  
ATOM    418 2HB  ASN A  25      -4.877  10.032  -9.008  1.00  0.420          H  
ATOM    419 1HD2 ASN A  25      -4.532   8.960 -12.565  1.00  0.420          H  
ATOM    420 2HD2 ASN A  25      -5.751   8.783 -11.348  1.00  0.420          H  
ATOM    421  N   LEU A  26      -4.292   8.339  -6.099  1.00  0.190          N  
ATOM    422  CA  LEU A  26      -4.714   8.601  -4.730  1.00  0.180          C  
ATOM    423  C   LEU A  26      -3.527   8.885  -3.839  1.00  0.170          C  
ATOM    424  O   LEU A  26      -3.633   9.679  -2.908  1.00  0.180          O  
ATOM    425  CB  LEU A  26      -5.504   7.407  -4.153  1.00  0.260          C  
ATOM    426  CG  LEU A  26      -6.940   7.137  -4.712  1.00  0.260          C  
ATOM    427  CD1 LEU A  26      -7.428   5.757  -4.212  1.00  0.260          C  
ATOM    428  CD2 LEU A  26      -7.889   8.226  -4.233  1.00  0.260          C  
ATOM    429  H   LEU A  26      -4.543   7.444  -6.521  1.00  0.230          H  
ATOM    430  HA  LEU A  26      -5.343   9.484  -4.733  1.00  0.220          H  
ATOM    431 1HB  LEU A  26      -4.917   6.507  -4.319  1.00  0.310          H  
ATOM    432 2HB  LEU A  26      -5.597   7.552  -3.079  1.00  0.310          H  
ATOM    433  HG  LEU A  26      -6.927   7.139  -5.787  1.00  0.310          H  
ATOM    434 1HD1 LEU A  26      -8.428   5.564  -4.601  1.00  0.310          H  
ATOM    435 2HD1 LEU A  26      -6.755   4.984  -4.565  1.00  0.310          H  
ATOM    436 3HD1 LEU A  26      -7.451   5.749  -3.123  1.00  0.310          H  
ATOM    437 1HD2 LEU A  26      -8.887   8.026  -4.621  1.00  0.310          H  
ATOM    438 2HD2 LEU A  26      -7.917   8.230  -3.142  1.00  0.310          H  
ATOM    439 3HD2 LEU A  26      -7.561   9.196  -4.588  1.00  0.310          H  
ATOM    440  N   SER A  27      -2.391   8.244  -4.113  1.00  0.160          N  
ATOM    441  CA  SER A  27      -1.196   8.427  -3.311  1.00  0.180          C  
ATOM    442  C   SER A  27      -0.480   9.734  -3.608  1.00  0.180          C  
ATOM    443  O   SER A  27       0.372  10.151  -2.827  1.00  0.190          O  
ATOM    444  CB  SER A  27      -0.184   7.328  -3.582  1.00  0.240          C  
ATOM    445  OG  SER A  27       0.484   7.547  -4.812  1.00  0.240          O  
ATOM    446  H   SER A  27      -2.378   7.549  -4.867  1.00  0.190          H  
ATOM    447  HA  SER A  27      -1.476   8.415  -2.262  1.00  0.220          H  
ATOM    448 1HB  SER A  27       0.540   7.289  -2.767  1.00  0.290          H  
ATOM    449 2HB  SER A  27      -0.694   6.366  -3.614  1.00  0.290          H  
ATOM    450  HG  SER A  27      -0.192   7.571  -5.526  1.00  0.290          H  
ATOM    451  N   ILE A  28      -0.806  10.453  -4.687  1.00  0.250          N  
ATOM    452  CA  ILE A  28       0.040  11.598  -5.000  1.00  0.250          C  
ATOM    453  C   ILE A  28       0.082  12.660  -3.905  1.00  0.210          C  
ATOM    454  O   ILE A  28       1.179  13.153  -3.627  1.00  0.190          O  
ATOM    455  CB  ILE A  28      -0.272  12.224  -6.383  1.00  0.350          C  
ATOM    456  CG1 ILE A  28       0.155  11.231  -7.475  1.00  0.350          C  
ATOM    457  CG2 ILE A  28       0.455  13.588  -6.509  1.00  0.350          C  
ATOM    458  CD1 ILE A  28      -0.357  11.562  -8.868  1.00  0.350          C  
ATOM    459  H   ILE A  28      -1.606  10.207  -5.281  1.00  0.300          H  
ATOM    460  HA  ILE A  28       1.055  11.215  -5.098  1.00  0.300          H  
ATOM    461  HB  ILE A  28      -1.330  12.363  -6.515  1.00  0.420          H  
ATOM    462 1HG1 ILE A  28       1.242  11.182  -7.501  1.00  0.420          H  
ATOM    463 2HG1 ILE A  28      -0.222  10.251  -7.204  1.00  0.420          H  
ATOM    464 1HG2 ILE A  28       0.253  14.027  -7.477  1.00  0.420          H  
ATOM    465 2HG2 ILE A  28       0.110  14.276  -5.744  1.00  0.420          H  
ATOM    466 3HG2 ILE A  28       1.532  13.435  -6.396  1.00  0.420          H  
ATOM    467 1HD1 ILE A  28      -0.021  10.793  -9.566  1.00  0.420          H  
ATOM    468 2HD1 ILE A  28      -1.448  11.587  -8.859  1.00  0.420          H  
ATOM    469 3HD1 ILE A  28       0.018  12.523  -9.194  1.00  0.420          H  
ATOM    470  N   PRO A  29      -1.044  13.109  -3.311  1.00  0.270          N  
ATOM    471  CA  PRO A  29      -1.067  14.075  -2.230  1.00  0.310          C  
ATOM    472  C   PRO A  29      -0.319  13.587  -0.997  1.00  0.280          C  
ATOM    473  O   PRO A  29       0.119  14.392  -0.180  1.00  0.380          O  
ATOM    474  CB  PRO A  29      -2.564  14.209  -1.921  1.00  0.460          C  
ATOM    475  CG  PRO A  29      -3.258  13.780  -3.185  1.00  0.460          C  
ATOM    476  CD  PRO A  29      -2.395  12.679  -3.731  1.00  0.460          C  
ATOM    477  HA  PRO A  29      -0.647  15.027  -2.588  1.00  0.370          H  
ATOM    478 1HB  PRO A  29      -2.822  13.566  -1.060  1.00  0.560          H  
ATOM    479 2HB  PRO A  29      -2.797  15.244  -1.632  1.00  0.560          H  
ATOM    480 1HG  PRO A  29      -4.280  13.435  -2.960  1.00  0.560          H  
ATOM    481 2HG  PRO A  29      -3.353  14.624  -3.880  1.00  0.560          H  
ATOM    482 1HD  PRO A  29      -2.658  11.765  -3.236  1.00  0.560          H  
ATOM    483 2HD  PRO A  29      -2.534  12.623  -4.794  1.00  0.560          H  
ATOM    484  N   PHE A  30      -0.158  12.271  -0.865  1.00  0.210          N  
ATOM    485  CA  PHE A  30       0.505  11.697   0.279  1.00  0.210          C  
ATOM    486  C   PHE A  30       1.974  11.723  -0.014  1.00  0.210          C  
ATOM    487  O   PHE A  30       2.774  12.103   0.833  1.00  0.240          O  
ATOM    488  CB  PHE A  30       0.001  10.286   0.524  1.00  0.290          C  
ATOM    489  CG  PHE A  30      -1.396  10.261   0.991  1.00  0.290          C  
ATOM    490  CD1 PHE A  30      -2.427  10.247   0.080  1.00  0.290          C  
ATOM    491  CD2 PHE A  30      -1.697  10.237   2.336  1.00  0.290          C  
ATOM    492  CE1 PHE A  30      -3.725  10.227   0.493  1.00  0.290          C  
ATOM    493  CE2 PHE A  30      -2.999  10.206   2.766  1.00  0.290          C  
ATOM    494  CZ  PHE A  30      -4.018  10.205   1.843  1.00  0.290          C  
ATOM    495  H   PHE A  30      -0.456  11.625  -1.587  1.00  0.250          H  
ATOM    496  HA  PHE A  30       0.305  12.304   1.161  1.00  0.250          H  
ATOM    497 1HB  PHE A  30       0.073   9.691  -0.382  1.00  0.350          H  
ATOM    498 2HB  PHE A  30       0.607   9.819   1.275  1.00  0.350          H  
ATOM    499  HD1 PHE A  30      -2.207  10.261  -0.981  1.00  0.350          H  
ATOM    500  HD2 PHE A  30      -0.895  10.239   3.053  1.00  0.350          H  
ATOM    501  HE1 PHE A  30      -4.524  10.218  -0.250  1.00  0.350          H  
ATOM    502  HE2 PHE A  30      -3.231  10.181   3.833  1.00  0.350          H  
ATOM    503  HZ  PHE A  30      -5.055  10.178   2.176  1.00  0.350          H  
ATOM    504  N   GLN A  31       2.341  11.416  -1.261  1.00  0.180          N  
ATOM    505  CA  GLN A  31       3.740  11.422  -1.625  1.00  0.170          C  
ATOM    506  C   GLN A  31       4.282  12.824  -1.388  1.00  0.190          C  
ATOM    507  O   GLN A  31       5.375  12.982  -0.827  1.00  0.190          O  
ATOM    508  CB  GLN A  31       3.945  11.059  -3.109  1.00  0.240          C  
ATOM    509  CG  GLN A  31       3.616   9.623  -3.457  1.00  0.240          C  
ATOM    510  CD  GLN A  31       3.931   9.230  -4.872  1.00  0.240          C  
ATOM    511  OE1 GLN A  31       5.010   9.569  -5.372  1.00  0.240          O  
ATOM    512  NE2 GLN A  31       3.065   8.478  -5.533  1.00  0.240          N  
ATOM    513  H   GLN A  31       1.638  11.102  -1.927  1.00  0.220          H  
ATOM    514  HA  GLN A  31       4.284  10.716  -0.999  1.00  0.200          H  
ATOM    515 1HB  GLN A  31       3.326  11.703  -3.730  1.00  0.290          H  
ATOM    516 2HB  GLN A  31       4.984  11.237  -3.380  1.00  0.290          H  
ATOM    517 1HG  GLN A  31       4.190   9.002  -2.813  1.00  0.290          H  
ATOM    518 2HG  GLN A  31       2.578   9.440  -3.296  1.00  0.290          H  
ATOM    519 1HE2 GLN A  31       3.325   8.117  -6.458  1.00  0.290          H  
ATOM    520 2HE2 GLN A  31       2.192   8.185  -5.112  1.00  0.290          H  
ATOM    521  N   LYS A  32       3.479  13.843  -1.756  1.00  0.200          N  
ATOM    522  CA  LYS A  32       3.849  15.244  -1.578  1.00  0.230          C  
ATOM    523  C   LYS A  32       3.984  15.643  -0.107  1.00  0.260          C  
ATOM    524  O   LYS A  32       4.954  16.308   0.262  1.00  0.440          O  
ATOM    525  CB  LYS A  32       2.834  16.157  -2.270  1.00  0.310          C  
ATOM    526  CG  LYS A  32       2.899  16.141  -3.802  1.00  0.310          C  
ATOM    527  CD  LYS A  32       1.831  17.051  -4.415  1.00  0.310          C  
ATOM    528  CE  LYS A  32       1.940  17.102  -5.936  1.00  0.310          C  
ATOM    529  NZ  LYS A  32       0.871  17.949  -6.543  1.00  0.310          N  
ATOM    530  H   LYS A  32       2.597  13.607  -2.225  1.00  0.240          H  
ATOM    531  HA  LYS A  32       4.820  15.396  -2.048  1.00  0.280          H  
ATOM    532 1HB  LYS A  32       1.827  15.855  -1.977  1.00  0.370          H  
ATOM    533 2HB  LYS A  32       2.980  17.181  -1.932  1.00  0.370          H  
ATOM    534 1HG  LYS A  32       3.884  16.475  -4.124  1.00  0.370          H  
ATOM    535 2HG  LYS A  32       2.748  15.122  -4.157  1.00  0.370          H  
ATOM    536 1HD  LYS A  32       0.843  16.666  -4.149  1.00  0.370          H  
ATOM    537 2HD  LYS A  32       1.931  18.058  -4.015  1.00  0.370          H  
ATOM    538 1HE  LYS A  32       2.911  17.513  -6.207  1.00  0.370          H  
ATOM    539 2HE  LYS A  32       1.863  16.098  -6.334  1.00  0.370          H  
ATOM    540 1HZ  LYS A  32       0.979  17.961  -7.548  1.00  0.370          H  
ATOM    541 2HZ  LYS A  32      -0.035  17.571  -6.307  1.00  0.370          H  
ATOM    542 3HZ  LYS A  32       0.944  18.893  -6.187  1.00  0.370          H  
ATOM    543  N   LYS A  33       3.035  15.223   0.739  1.00  0.230          N  
ATOM    544  CA  LYS A  33       3.102  15.512   2.170  1.00  0.240          C  
ATOM    545  C   LYS A  33       4.238  14.788   2.884  1.00  0.230          C  
ATOM    546  O   LYS A  33       4.840  15.324   3.817  1.00  0.250          O  
ATOM    547  CB  LYS A  33       1.789  15.145   2.861  1.00  0.330          C  
ATOM    548  CG  LYS A  33       0.623  16.066   2.553  1.00  0.330          C  
ATOM    549  CD  LYS A  33      -0.653  15.578   3.233  1.00  0.330          C  
ATOM    550  CE  LYS A  33      -1.834  16.492   2.923  1.00  0.330          C  
ATOM    551  NZ  LYS A  33      -3.097  16.006   3.557  1.00  0.330          N  
ATOM    552  H   LYS A  33       2.214  14.726   0.379  1.00  0.280          H  
ATOM    553  HA  LYS A  33       3.268  16.582   2.288  1.00  0.290          H  
ATOM    554 1HB  LYS A  33       1.503  14.133   2.558  1.00  0.400          H  
ATOM    555 2HB  LYS A  33       1.940  15.129   3.939  1.00  0.400          H  
ATOM    556 1HG  LYS A  33       0.858  17.063   2.923  1.00  0.400          H  
ATOM    557 2HG  LYS A  33       0.473  16.131   1.484  1.00  0.400          H  
ATOM    558 1HD  LYS A  33      -0.884  14.570   2.871  1.00  0.400          H  
ATOM    559 2HD  LYS A  33      -0.504  15.535   4.310  1.00  0.400          H  
ATOM    560 1HE  LYS A  33      -1.616  17.492   3.291  1.00  0.400          H  
ATOM    561 2HE  LYS A  33      -1.975  16.534   1.842  1.00  0.400          H  
ATOM    562 1HZ  LYS A  33      -3.854  16.636   3.328  1.00  0.400          H  
ATOM    563 2HZ  LYS A  33      -3.312  15.081   3.210  1.00  0.400          H  
ATOM    564 3HZ  LYS A  33      -2.983  15.972   4.560  1.00  0.400          H  
ATOM    565  N   PHE A  34       4.507  13.555   2.472  1.00  0.200          N  
ATOM    566  CA  PHE A  34       5.491  12.717   3.134  1.00  0.190          C  
ATOM    567  C   PHE A  34       6.907  12.812   2.566  1.00  0.190          C  
ATOM    568  O   PHE A  34       7.870  12.525   3.278  1.00  0.190          O  
ATOM    569  CB  PHE A  34       5.063  11.259   3.019  1.00  0.270          C  
ATOM    570  CG  PHE A  34       3.723  10.904   3.628  1.00  0.270          C  
ATOM    571  CD1 PHE A  34       3.080  11.712   4.571  1.00  0.270          C  
ATOM    572  CD2 PHE A  34       3.095   9.729   3.241  1.00  0.270          C  
ATOM    573  CE1 PHE A  34       1.867  11.348   5.089  1.00  0.270          C  
ATOM    574  CE2 PHE A  34       1.881   9.372   3.773  1.00  0.270          C  
ATOM    575  CZ  PHE A  34       1.274  10.185   4.695  1.00  0.270          C  
ATOM    576  H   PHE A  34       3.945  13.158   1.720  1.00  0.240          H  
ATOM    577  HA  PHE A  34       5.547  13.010   4.179  1.00  0.230          H  
ATOM    578 1HB  PHE A  34       5.042  10.976   1.964  1.00  0.320          H  
ATOM    579 2HB  PHE A  34       5.810  10.660   3.504  1.00  0.320          H  
ATOM    580  HD1 PHE A  34       3.530  12.643   4.904  1.00  0.320          H  
ATOM    581  HD2 PHE A  34       3.581   9.086   2.511  1.00  0.320          H  
ATOM    582  HE1 PHE A  34       1.375  11.988   5.821  1.00  0.320          H  
ATOM    583  HE2 PHE A  34       1.399   8.452   3.468  1.00  0.320          H  
ATOM    584  HZ  PHE A  34       0.316   9.910   5.117  1.00  0.320          H  
ATOM    585  N   GLY A  35       7.055  13.194   1.294  1.00  0.190          N  
ATOM    586  CA  GLY A  35       8.372  13.216   0.664  1.00  0.180          C  
ATOM    587  C   GLY A  35       8.812  11.806   0.255  1.00  0.170          C  
ATOM    588  O   GLY A  35      10.005  11.491   0.240  1.00  0.170          O  
ATOM    589  H   GLY A  35       6.245  13.426   0.723  1.00  0.230          H  
ATOM    590 1HA  GLY A  35       8.333  13.858  -0.217  1.00  0.220          H  
ATOM    591 2HA  GLY A  35       9.097  13.649   1.350  1.00  0.220          H  
ATOM    592  N   ILE A  36       7.830  10.939  -0.010  1.00  0.160          N  
ATOM    593  CA  ILE A  36       8.087   9.538  -0.368  1.00  0.150          C  
ATOM    594  C   ILE A  36       7.593   9.261  -1.767  1.00  0.150          C  
ATOM    595  O   ILE A  36       6.396   9.273  -1.995  1.00  0.160          O  
ATOM    596  CB  ILE A  36       7.357   8.564   0.590  1.00  0.210          C  
ATOM    597  CG1 ILE A  36       7.821   8.816   2.038  1.00  0.210          C  
ATOM    598  CG2 ILE A  36       7.620   7.071   0.152  1.00  0.210          C  
ATOM    599  CD1 ILE A  36       7.006   8.096   3.089  1.00  0.210          C  
ATOM    600  H   ILE A  36       6.889  11.335  -0.061  1.00  0.190          H  
ATOM    601  HA  ILE A  36       9.159   9.350  -0.331  1.00  0.180          H  
ATOM    602  HB  ILE A  36       6.285   8.764   0.550  1.00  0.260          H  
ATOM    603 1HG1 ILE A  36       8.861   8.513   2.133  1.00  0.260          H  
ATOM    604 2HG1 ILE A  36       7.761   9.881   2.239  1.00  0.260          H  
ATOM    605 1HG2 ILE A  36       7.094   6.385   0.803  1.00  0.260          H  
ATOM    606 2HG2 ILE A  36       7.274   6.906  -0.865  1.00  0.260          H  
ATOM    607 3HG2 ILE A  36       8.687   6.863   0.197  1.00  0.260          H  
ATOM    608 1HD1 ILE A  36       7.396   8.344   4.077  1.00  0.260          H  
ATOM    609 2HD1 ILE A  36       5.970   8.403   3.020  1.00  0.260          H  
ATOM    610 3HD1 ILE A  36       7.061   7.037   2.954  1.00  0.260          H  
ATOM    611  N   LYS A  37       8.491   8.973  -2.692  1.00  0.150          N  
ATOM    612  CA  LYS A  37       8.072   8.761  -4.077  1.00  0.160          C  
ATOM    613  C   LYS A  37       7.628   7.330  -4.412  1.00  0.150          C  
ATOM    614  O   LYS A  37       8.300   6.352  -4.061  1.00  0.170          O  
ATOM    615  CB  LYS A  37       9.196   9.178  -5.031  1.00  0.220          C  
ATOM    616  CG  LYS A  37       8.839   9.098  -6.527  1.00  0.220          C  
ATOM    617  CD  LYS A  37       9.971   9.632  -7.403  1.00  0.220          C  
ATOM    618  CE  LYS A  37       9.619   9.539  -8.885  1.00  0.220          C  
ATOM    619  NZ  LYS A  37      10.715  10.062  -9.754  1.00  0.220          N  
ATOM    620  H   LYS A  37       9.467   8.957  -2.429  1.00  0.180          H  
ATOM    621  HA  LYS A  37       7.222   9.415  -4.263  1.00  0.190          H  
ATOM    622 1HB  LYS A  37       9.490  10.204  -4.811  1.00  0.260          H  
ATOM    623 2HB  LYS A  37      10.065   8.545  -4.863  1.00  0.260          H  
ATOM    624 1HG  LYS A  37       8.655   8.060  -6.809  1.00  0.260          H  
ATOM    625 2HG  LYS A  37       7.929   9.673  -6.714  1.00  0.260          H  
ATOM    626 1HD  LYS A  37      10.169  10.675  -7.150  1.00  0.260          H  
ATOM    627 2HD  LYS A  37      10.876   9.053  -7.218  1.00  0.260          H  
ATOM    628 1HE  LYS A  37       9.431   8.496  -9.141  1.00  0.260          H  
ATOM    629 2HE  LYS A  37       8.713  10.116  -9.073  1.00  0.260          H  
ATOM    630 1HZ  LYS A  37      10.443   9.982 -10.725  1.00  0.260          H  
ATOM    631 2HZ  LYS A  37      10.889  11.033  -9.533  1.00  0.260          H  
ATOM    632 3HZ  LYS A  37      11.557   9.526  -9.598  1.00  0.260          H  
ATOM    633  N   LEU A  38       6.527   7.219  -5.157  1.00  0.130          N  
ATOM    634  CA  LEU A  38       6.032   5.937  -5.667  1.00  0.120          C  
ATOM    635  C   LEU A  38       5.664   6.059  -7.143  1.00  0.130          C  
ATOM    636  O   LEU A  38       4.686   6.727  -7.517  1.00  0.180          O  
ATOM    637  CB  LEU A  38       4.789   5.468  -4.873  1.00  0.170          C  
ATOM    638  CG  LEU A  38       4.044   4.150  -5.338  1.00  0.170          C  
ATOM    639  CD1 LEU A  38       4.932   2.962  -5.172  1.00  0.170          C  
ATOM    640  CD2 LEU A  38       2.749   3.975  -4.542  1.00  0.170          C  
ATOM    641  H   LEU A  38       6.023   8.077  -5.387  1.00  0.160          H  
ATOM    642  HA  LEU A  38       6.826   5.200  -5.570  1.00  0.140          H  
ATOM    643 1HB  LEU A  38       5.123   5.288  -3.864  1.00  0.210          H  
ATOM    644 2HB  LEU A  38       4.073   6.244  -4.846  1.00  0.210          H  
ATOM    645  HG  LEU A  38       3.799   4.233  -6.402  1.00  0.210          H  
ATOM    646 1HD1 LEU A  38       4.421   2.063  -5.511  1.00  0.210          H  
ATOM    647 2HD1 LEU A  38       5.815   3.105  -5.751  1.00  0.210          H  
ATOM    648 3HD1 LEU A  38       5.197   2.855  -4.127  1.00  0.210          H  
ATOM    649 1HD2 LEU A  38       2.244   3.080  -4.889  1.00  0.210          H  
ATOM    650 2HD2 LEU A  38       2.978   3.881  -3.479  1.00  0.210          H  
ATOM    651 3HD2 LEU A  38       2.101   4.842  -4.699  1.00  0.210          H  
ATOM    652  N   SER A  39       6.446   5.391  -7.991  1.00  0.110          N  
ATOM    653  CA  SER A  39       6.215   5.418  -9.426  1.00  0.120          C  
ATOM    654  C   SER A  39       5.212   4.354  -9.833  1.00  0.110          C  
ATOM    655  O   SER A  39       4.922   3.427  -9.063  1.00  0.100          O  
ATOM    656  CB  SER A  39       7.515   5.225 -10.194  1.00  0.160          C  
ATOM    657  OG  SER A  39       8.034   3.909 -10.080  1.00  0.160          O  
ATOM    658  H   SER A  39       7.237   4.873  -7.634  1.00  0.130          H  
ATOM    659  HA  SER A  39       5.801   6.394  -9.690  1.00  0.140          H  
ATOM    660 1HB  SER A  39       7.349   5.457 -11.244  1.00  0.200          H  
ATOM    661 2HB  SER A  39       8.252   5.935  -9.821  1.00  0.200          H  
ATOM    662  HG  SER A  39       8.866   3.931 -10.587  1.00  0.200          H  
ATOM    663  N   LYS A  40       4.719   4.452 -11.068  1.00  0.130          N  
ATOM    664  CA  LYS A  40       3.813   3.442 -11.590  1.00  0.130          C  
ATOM    665  C   LYS A  40       4.449   2.071 -11.646  1.00  0.120          C  
ATOM    666  O   LYS A  40       3.846   1.077 -11.219  1.00  0.130          O  
ATOM    667  CB  LYS A  40       3.297   3.842 -12.975  1.00  0.180          C  
ATOM    668  CG  LYS A  40       2.320   2.841 -13.612  1.00  0.180          C  
ATOM    669  CD  LYS A  40       1.764   3.364 -14.932  1.00  0.180          C  
ATOM    670  CE  LYS A  40       0.804   2.361 -15.561  1.00  0.180          C  
ATOM    671  NZ  LYS A  40       0.242   2.858 -16.851  1.00  0.180          N  
ATOM    672  H   LYS A  40       4.973   5.243 -11.642  1.00  0.160          H  
ATOM    673  HA  LYS A  40       2.990   3.370 -10.907  1.00  0.160          H  
ATOM    674 1HB  LYS A  40       2.792   4.805 -12.908  1.00  0.220          H  
ATOM    675 2HB  LYS A  40       4.139   3.961 -13.655  1.00  0.220          H  
ATOM    676 1HG  LYS A  40       2.843   1.903 -13.809  1.00  0.220          H  
ATOM    677 2HG  LYS A  40       1.499   2.631 -12.944  1.00  0.220          H  
ATOM    678 1HD  LYS A  40       1.234   4.303 -14.759  1.00  0.220          H  
ATOM    679 2HD  LYS A  40       2.585   3.551 -15.624  1.00  0.220          H  
ATOM    680 1HE  LYS A  40       1.335   1.427 -15.744  1.00  0.220          H  
ATOM    681 2HE  LYS A  40      -0.017   2.170 -14.868  1.00  0.220          H  
ATOM    682 1HZ  LYS A  40      -0.387   2.165 -17.234  1.00  0.220          H  
ATOM    683 2HZ  LYS A  40      -0.264   3.718 -16.691  1.00  0.220          H  
ATOM    684 3HZ  LYS A  40       0.993   3.027 -17.506  1.00  0.220          H  
ATOM    685  N   SER A  41       5.681   2.011 -12.158  1.00  0.120          N  
ATOM    686  CA  SER A  41       6.391   0.748 -12.271  1.00  0.130          C  
ATOM    687  C   SER A  41       6.600   0.139 -10.897  1.00  0.110          C  
ATOM    688  O   SER A  41       6.448  -1.073 -10.724  1.00  0.110          O  
ATOM    689  CB  SER A  41       7.738   0.954 -12.943  1.00  0.180          C  
ATOM    690  OG  SER A  41       7.589   1.365 -14.278  1.00  0.180          O  
ATOM    691  H   SER A  41       6.116   2.847 -12.514  1.00  0.140          H  
ATOM    692  HA  SER A  41       5.793   0.063 -12.871  1.00  0.160          H  
ATOM    693 1HB  SER A  41       8.307   1.700 -12.390  1.00  0.210          H  
ATOM    694 2HB  SER A  41       8.302   0.022 -12.907  1.00  0.210          H  
ATOM    695  HG  SER A  41       8.479   1.417 -14.641  1.00  0.210          H  
ATOM    696  N   THR A  42       6.920   0.986  -9.915  1.00  0.100          N  
ATOM    697  CA  THR A  42       7.153   0.513  -8.562  1.00  0.090          C  
ATOM    698  C   THR A  42       5.886  -0.137  -7.997  1.00  0.080          C  
ATOM    699  O   THR A  42       5.952  -1.246  -7.454  1.00  0.080          O  
ATOM    700  CB  THR A  42       7.596   1.672  -7.646  1.00  0.130          C  
ATOM    701  OG1 THR A  42       8.822   2.239  -8.112  1.00  0.130          O  
ATOM    702  CG2 THR A  42       7.806   1.165  -6.270  1.00  0.130          C  
ATOM    703  H   THR A  42       7.050   1.970 -10.128  1.00  0.120          H  
ATOM    704  HA  THR A  42       7.942  -0.239  -8.585  1.00  0.110          H  
ATOM    705  HB  THR A  42       6.837   2.439  -7.647  1.00  0.160          H  
ATOM    706  HG1 THR A  42       8.646   2.749  -8.904  1.00  0.160          H  
ATOM    707 1HG2 THR A  42       8.118   1.981  -5.621  1.00  0.160          H  
ATOM    708 2HG2 THR A  42       6.884   0.756  -5.908  1.00  0.160          H  
ATOM    709 3HG2 THR A  42       8.574   0.392  -6.277  1.00  0.160          H  
ATOM    710  N   LEU A  43       4.722   0.523  -8.134  1.00  0.080          N  
ATOM    711  CA  LEU A  43       3.520  -0.089  -7.580  1.00  0.070          C  
ATOM    712  C   LEU A  43       3.229  -1.395  -8.293  1.00  0.070          C  
ATOM    713  O   LEU A  43       2.881  -2.380  -7.642  1.00  0.070          O  
ATOM    714  CB  LEU A  43       2.269   0.796  -7.650  1.00  0.100          C  
ATOM    715  CG  LEU A  43       0.939   0.163  -6.997  1.00  0.100          C  
ATOM    716  CD1 LEU A  43       1.144  -0.101  -5.492  1.00  0.100          C  
ATOM    717  CD2 LEU A  43      -0.244   1.079  -7.206  1.00  0.100          C  
ATOM    718  H   LEU A  43       4.703   1.451  -8.574  1.00  0.100          H  
ATOM    719  HA  LEU A  43       3.725  -0.307  -6.539  1.00  0.080          H  
ATOM    720 1HB  LEU A  43       2.484   1.721  -7.128  1.00  0.120          H  
ATOM    721 2HB  LEU A  43       2.062   1.024  -8.701  1.00  0.120          H  
ATOM    722  HG  LEU A  43       0.725  -0.784  -7.480  1.00  0.120          H  
ATOM    723 1HD1 LEU A  43       0.237  -0.535  -5.079  1.00  0.120          H  
ATOM    724 2HD1 LEU A  43       1.957  -0.788  -5.332  1.00  0.120          H  
ATOM    725 3HD1 LEU A  43       1.357   0.829  -4.986  1.00  0.120          H  
ATOM    726 1HD2 LEU A  43      -1.129   0.617  -6.775  1.00  0.120          H  
ATOM    727 2HD2 LEU A  43      -0.064   2.043  -6.725  1.00  0.120          H  
ATOM    728 3HD2 LEU A  43      -0.398   1.217  -8.273  1.00  0.120          H  
ATOM    729  N   SER A  44       3.391  -1.436  -9.621  1.00  0.080          N  
ATOM    730  CA  SER A  44       3.118  -2.661 -10.366  1.00  0.090          C  
ATOM    731  C   SER A  44       3.934  -3.811  -9.791  1.00  0.080          C  
ATOM    732  O   SER A  44       3.400  -4.893  -9.522  1.00  0.080          O  
ATOM    733  CB  SER A  44       3.441  -2.467 -11.834  1.00  0.120          C  
ATOM    734  OG  SER A  44       3.226  -3.644 -12.572  1.00  0.120          O  
ATOM    735  H   SER A  44       3.670  -0.594 -10.135  1.00  0.100          H  
ATOM    736  HA  SER A  44       2.061  -2.898 -10.268  1.00  0.110          H  
ATOM    737 1HB  SER A  44       2.819  -1.663 -12.230  1.00  0.150          H  
ATOM    738 2HB  SER A  44       4.475  -2.155 -11.938  1.00  0.150          H  
ATOM    739  HG  SER A  44       3.401  -3.409 -13.485  1.00  0.150          H  
ATOM    740  N   GLN A  45       5.210  -3.559  -9.505  1.00  0.080          N  
ATOM    741  CA  GLN A  45       6.061  -4.571  -8.907  1.00  0.080          C  
ATOM    742  C   GLN A  45       5.527  -5.027  -7.535  1.00  0.070          C  
ATOM    743  O   GLN A  45       5.653  -6.205  -7.167  1.00  0.090          O  
ATOM    744  CB  GLN A  45       7.487  -4.041  -8.796  1.00  0.110          C  
ATOM    745  CG  GLN A  45       8.182  -3.893 -10.141  1.00  0.110          C  
ATOM    746  CD  GLN A  45       9.509  -3.216 -10.019  1.00  0.110          C  
ATOM    747  OE1 GLN A  45       9.810  -2.638  -8.974  1.00  0.110          O  
ATOM    748  NE2 GLN A  45      10.308  -3.263 -11.074  1.00  0.110          N  
ATOM    749  H   GLN A  45       5.605  -2.648  -9.772  1.00  0.100          H  
ATOM    750  HA  GLN A  45       6.063  -5.431  -9.572  1.00  0.100          H  
ATOM    751 1HB  GLN A  45       7.471  -3.067  -8.314  1.00  0.130          H  
ATOM    752 2HB  GLN A  45       8.073  -4.697  -8.174  1.00  0.130          H  
ATOM    753 1HG  GLN A  45       8.341  -4.879 -10.562  1.00  0.130          H  
ATOM    754 2HG  GLN A  45       7.555  -3.309 -10.806  1.00  0.130          H  
ATOM    755 1HE2 GLN A  45      11.204  -2.818 -11.043  1.00  0.130          H  
ATOM    756 2HE2 GLN A  45      10.016  -3.738 -11.906  1.00  0.130          H  
ATOM    757  N   TYR A  46       4.903  -4.128  -6.763  1.00  0.060          N  
ATOM    758  CA  TYR A  46       4.361  -4.567  -5.475  1.00  0.060          C  
ATOM    759  C   TYR A  46       3.118  -5.442  -5.735  1.00  0.060          C  
ATOM    760  O   TYR A  46       2.974  -6.533  -5.178  1.00  0.080          O  
ATOM    761  CB  TYR A  46       3.980  -3.362  -4.599  1.00  0.080          C  
ATOM    762  CG  TYR A  46       5.145  -2.425  -4.233  1.00  0.080          C  
ATOM    763  CD1 TYR A  46       6.466  -2.853  -4.302  1.00  0.080          C  
ATOM    764  CD2 TYR A  46       4.875  -1.118  -3.832  1.00  0.080          C  
ATOM    765  CE1 TYR A  46       7.481  -2.013  -3.994  1.00  0.080          C  
ATOM    766  CE2 TYR A  46       5.909  -0.272  -3.517  1.00  0.080          C  
ATOM    767  CZ  TYR A  46       7.215  -0.722  -3.602  1.00  0.080          C  
ATOM    768  OH  TYR A  46       8.275   0.108  -3.308  1.00  0.080          O  
ATOM    769  H   TYR A  46       4.844  -3.147  -7.065  1.00  0.070          H  
ATOM    770  HA  TYR A  46       5.089  -5.191  -4.963  1.00  0.070          H  
ATOM    771 1HB  TYR A  46       3.223  -2.778  -5.112  1.00  0.100          H  
ATOM    772 2HB  TYR A  46       3.537  -3.723  -3.672  1.00  0.100          H  
ATOM    773  HD1 TYR A  46       6.711  -3.845  -4.609  1.00  0.100          H  
ATOM    774  HD2 TYR A  46       3.850  -0.766  -3.774  1.00  0.100          H  
ATOM    775  HE1 TYR A  46       8.511  -2.367  -4.063  1.00  0.100          H  
ATOM    776  HE2 TYR A  46       5.701   0.745  -3.210  1.00  0.100          H  
ATOM    777  HH  TYR A  46       9.101  -0.355  -3.484  1.00  0.100          H  
ATOM    778  N   VAL A  47       2.275  -5.009  -6.671  1.00  0.050          N  
ATOM    779  CA  VAL A  47       1.029  -5.691  -7.032  1.00  0.060          C  
ATOM    780  C   VAL A  47       1.264  -7.090  -7.577  1.00  0.080          C  
ATOM    781  O   VAL A  47       0.485  -7.999  -7.315  1.00  0.090          O  
ATOM    782  CB  VAL A  47       0.199  -4.865  -8.033  1.00  0.080          C  
ATOM    783  CG1 VAL A  47      -0.993  -5.696  -8.563  1.00  0.080          C  
ATOM    784  CG2 VAL A  47      -0.307  -3.612  -7.324  1.00  0.080          C  
ATOM    785  H   VAL A  47       2.500  -4.114  -7.116  1.00  0.060          H  
ATOM    786  HA  VAL A  47       0.432  -5.786  -6.126  1.00  0.070          H  
ATOM    787  HB  VAL A  47       0.825  -4.585  -8.880  1.00  0.100          H  
ATOM    788 1HG1 VAL A  47      -1.562  -5.101  -9.253  1.00  0.100          H  
ATOM    789 2HG1 VAL A  47      -0.645  -6.587  -9.084  1.00  0.100          H  
ATOM    790 3HG1 VAL A  47      -1.630  -5.993  -7.728  1.00  0.100          H  
ATOM    791 1HG2 VAL A  47      -0.871  -3.014  -8.002  1.00  0.100          H  
ATOM    792 2HG2 VAL A  47      -0.930  -3.902  -6.491  1.00  0.100          H  
ATOM    793 3HG2 VAL A  47       0.538  -3.044  -6.963  1.00  0.100          H  
ATOM    794  N   ASN A  48       2.296  -7.257  -8.383  1.00  0.100          N  
ATOM    795  CA  ASN A  48       2.608  -8.544  -8.983  1.00  0.130          C  
ATOM    796  C   ASN A  48       3.620  -9.384  -8.188  1.00  0.140          C  
ATOM    797  O   ASN A  48       4.129 -10.377  -8.712  1.00  0.150          O  
ATOM    798  CB  ASN A  48       3.113  -8.328 -10.395  1.00  0.170          C  
ATOM    799  CG  ASN A  48       2.043  -7.850 -11.326  1.00  0.170          C  
ATOM    800  OD1 ASN A  48       0.896  -8.326 -11.308  1.00  0.170          O  
ATOM    801  ND2 ASN A  48       2.397  -6.906 -12.157  1.00  0.170          N  
ATOM    802  H   ASN A  48       2.861  -6.435  -8.617  1.00  0.120          H  
ATOM    803  HA  ASN A  48       1.687  -9.123  -9.032  1.00  0.160          H  
ATOM    804 1HB  ASN A  48       3.903  -7.575 -10.373  1.00  0.200          H  
ATOM    805 2HB  ASN A  48       3.543  -9.249 -10.784  1.00  0.200          H  
ATOM    806 1HD2 ASN A  48       1.734  -6.526 -12.798  1.00  0.200          H  
ATOM    807 2HD2 ASN A  48       3.332  -6.547 -12.140  1.00  0.200          H  
ATOM    808  N   SER A  49       3.921  -9.000  -6.936  1.00  0.140          N  
ATOM    809  CA  SER A  49       4.890  -9.713  -6.083  1.00  0.180          C  
ATOM    810  C   SER A  49       6.262  -9.861  -6.729  1.00  0.170          C  
ATOM    811  O   SER A  49       6.887 -10.922  -6.661  1.00  0.280          O  
ATOM    812  CB  SER A  49       4.407 -11.107  -5.662  1.00  0.240          C  
ATOM    813  OG  SER A  49       3.266 -11.063  -4.845  1.00  0.240          O  
ATOM    814  H   SER A  49       3.488  -8.160  -6.540  1.00  0.170          H  
ATOM    815  HA  SER A  49       5.015  -9.124  -5.171  1.00  0.220          H  
ATOM    816 1HB  SER A  49       4.191 -11.696  -6.549  1.00  0.280          H  
ATOM    817 2HB  SER A  49       5.205 -11.619  -5.126  1.00  0.280          H  
ATOM    818  HG  SER A  49       3.591 -10.865  -3.918  1.00  0.280          H  
ATOM    819  N   VAL A  50       6.744  -8.783  -7.334  1.00  0.140          N  
ATOM    820  CA  VAL A  50       8.056  -8.752  -7.949  1.00  0.160          C  
ATOM    821  C   VAL A  50       9.009  -8.209  -6.900  1.00  0.160          C  
ATOM    822  O   VAL A  50      10.121  -8.710  -6.731  1.00  0.230          O  
ATOM    823  CB  VAL A  50       8.062  -7.864  -9.201  1.00  0.220          C  
ATOM    824  CG1 VAL A  50       9.470  -7.781  -9.802  1.00  0.220          C  
ATOM    825  CG2 VAL A  50       7.047  -8.400 -10.195  1.00  0.220          C  
ATOM    826  H   VAL A  50       6.180  -7.935  -7.337  1.00  0.170          H  
ATOM    827  HA  VAL A  50       8.354  -9.765  -8.222  1.00  0.190          H  
ATOM    828  HB  VAL A  50       7.791  -6.881  -8.916  1.00  0.260          H  
ATOM    829 1HG1 VAL A  50       9.456  -7.131 -10.674  1.00  0.260          H  
ATOM    830 2HG1 VAL A  50      10.167  -7.391  -9.081  1.00  0.260          H  
ATOM    831 3HG1 VAL A  50       9.791  -8.779 -10.101  1.00  0.260          H  
ATOM    832 1HG2 VAL A  50       7.020  -7.763 -11.077  1.00  0.260          H  
ATOM    833 2HG2 VAL A  50       7.322  -9.413 -10.482  1.00  0.260          H  
ATOM    834 3HG2 VAL A  50       6.068  -8.415  -9.731  1.00  0.260          H  
ATOM    835  N   GLN A  51       8.566  -7.140  -6.236  1.00  0.120          N  
ATOM    836  CA  GLN A  51       9.340  -6.469  -5.204  1.00  0.130          C  
ATOM    837  C   GLN A  51       8.469  -6.255  -3.984  1.00  0.180          C  
ATOM    838  O   GLN A  51       7.262  -6.064  -4.107  1.00  0.410          O  
ATOM    839  CB  GLN A  51       9.852  -5.100  -5.670  1.00  0.180          C  
ATOM    840  CG  GLN A  51      10.765  -5.120  -6.878  1.00  0.180          C  
ATOM    841  CD  GLN A  51      12.104  -5.738  -6.590  1.00  0.180          C  
ATOM    842  OE1 GLN A  51      12.600  -5.661  -5.462  1.00  0.180          O  
ATOM    843  NE2 GLN A  51      12.707  -6.354  -7.597  1.00  0.180          N  
ATOM    844  H   GLN A  51       7.623  -6.814  -6.448  1.00  0.140          H  
ATOM    845  HA  GLN A  51      10.183  -7.098  -4.917  1.00  0.160          H  
ATOM    846 1HB  GLN A  51       8.999  -4.466  -5.914  1.00  0.210          H  
ATOM    847 2HB  GLN A  51      10.382  -4.615  -4.848  1.00  0.210          H  
ATOM    848 1HG  GLN A  51      10.293  -5.663  -7.671  1.00  0.210          H  
ATOM    849 2HG  GLN A  51      10.936  -4.095  -7.189  1.00  0.210          H  
ATOM    850 1HE2 GLN A  51      13.599  -6.786  -7.458  1.00  0.210          H  
ATOM    851 2HE2 GLN A  51      12.270  -6.395  -8.493  1.00  0.210          H  
ATOM    852  N   SER A  52       9.076  -6.275  -2.811  1.00  0.150          N  
ATOM    853  CA  SER A  52       8.351  -5.969  -1.596  1.00  0.150          C  
ATOM    854  C   SER A  52       8.533  -4.478  -1.356  1.00  0.140          C  
ATOM    855  O   SER A  52       9.591  -3.952  -1.701  1.00  0.150          O  
ATOM    856  CB  SER A  52       8.931  -6.750  -0.427  1.00  0.210          C  
ATOM    857  OG  SER A  52       8.768  -8.129  -0.604  1.00  0.210          O  
ATOM    858  H   SER A  52      10.065  -6.482  -2.763  1.00  0.180          H  
ATOM    859  HA  SER A  52       7.306  -6.230  -1.741  1.00  0.180          H  
ATOM    860 1HB  SER A  52       9.991  -6.518  -0.330  1.00  0.250          H  
ATOM    861 2HB  SER A  52       8.447  -6.438   0.497  1.00  0.250          H  
ATOM    862  HG  SER A  52       9.152  -8.543   0.172  1.00  0.250          H  
ATOM    863  N   PRO A  53       7.549  -3.757  -0.823  1.00  0.130          N  
ATOM    864  CA  PRO A  53       7.677  -2.369  -0.454  1.00  0.120          C  
ATOM    865  C   PRO A  53       8.558  -2.248   0.764  1.00  0.120          C  
ATOM    866  O   PRO A  53       8.538  -3.123   1.632  1.00  0.130          O  
ATOM    867  CB  PRO A  53       6.231  -1.962  -0.179  1.00  0.180          C  
ATOM    868  CG  PRO A  53       5.554  -3.249   0.227  1.00  0.180          C  
ATOM    869  CD  PRO A  53       6.246  -4.330  -0.596  1.00  0.180          C  
ATOM    870  HA  PRO A  53       8.113  -1.804  -1.280  1.00  0.140          H  
ATOM    871 1HB  PRO A  53       6.215  -1.178   0.579  1.00  0.220          H  
ATOM    872 2HB  PRO A  53       5.784  -1.533  -1.063  1.00  0.220          H  
ATOM    873 1HG  PRO A  53       5.681  -3.417   1.304  1.00  0.220          H  
ATOM    874 2HG  PRO A  53       4.470  -3.182   0.043  1.00  0.220          H  
ATOM    875 1HD  PRO A  53       6.305  -5.247   0.006  1.00  0.220          H  
ATOM    876 2HD  PRO A  53       5.754  -4.482  -1.567  1.00  0.220          H  
ATOM    877  N   ASP A  54       9.278  -1.141   0.862  1.00  0.130          N  
ATOM    878  CA  ASP A  54      10.059  -0.849   2.044  1.00  0.140          C  
ATOM    879  C   ASP A  54       9.143  -0.198   3.064  1.00  0.150          C  
ATOM    880  O   ASP A  54       7.963   0.016   2.780  1.00  0.140          O  
ATOM    881  CB  ASP A  54      11.270   0.036   1.685  1.00  0.190          C  
ATOM    882  CG  ASP A  54      10.889   1.446   1.174  1.00  0.190          C  
ATOM    883  OD1 ASP A  54       9.726   1.780   1.241  1.00  0.190          O  
ATOM    884  OD2 ASP A  54      11.748   2.179   0.742  1.00  0.190          O  
ATOM    885  H   ASP A  54       9.264  -0.461   0.115  1.00  0.160          H  
ATOM    886  HA  ASP A  54      10.431  -1.785   2.463  1.00  0.170          H  
ATOM    887 1HB  ASP A  54      11.917   0.142   2.553  1.00  0.230          H  
ATOM    888 2HB  ASP A  54      11.856  -0.464   0.910  1.00  0.230          H  
ATOM    889  N   GLN A  55       9.666   0.167   4.234  1.00  0.180          N  
ATOM    890  CA  GLN A  55       8.788   0.727   5.256  1.00  0.190          C  
ATOM    891  C   GLN A  55       8.144   2.040   4.825  1.00  0.170          C  
ATOM    892  O   GLN A  55       7.000   2.325   5.198  1.00  0.180          O  
ATOM    893  CB  GLN A  55       9.540   0.919   6.569  1.00  0.260          C  
ATOM    894  CG  GLN A  55       8.646   1.289   7.748  1.00  0.260          C  
ATOM    895  CD  GLN A  55       7.654   0.168   8.073  1.00  0.260          C  
ATOM    896  OE1 GLN A  55       8.041  -1.004   8.126  1.00  0.260          O  
ATOM    897  NE2 GLN A  55       6.398   0.525   8.299  1.00  0.260          N  
ATOM    898  H   GLN A  55      10.643   0.003   4.431  1.00  0.220          H  
ATOM    899  HA  GLN A  55       7.989   0.019   5.436  1.00  0.230          H  
ATOM    900 1HB  GLN A  55      10.073   0.004   6.822  1.00  0.310          H  
ATOM    901 2HB  GLN A  55      10.279   1.712   6.451  1.00  0.310          H  
ATOM    902 1HG  GLN A  55       9.271   1.452   8.624  1.00  0.310          H  
ATOM    903 2HG  GLN A  55       8.082   2.194   7.522  1.00  0.310          H  
ATOM    904 1HE2 GLN A  55       5.703  -0.166   8.531  1.00  0.310          H  
ATOM    905 2HE2 GLN A  55       6.131   1.493   8.255  1.00  0.310          H  
ATOM    906  N   ASN A  56       8.870   2.846   4.054  1.00  0.170          N  
ATOM    907  CA  ASN A  56       8.349   4.130   3.611  1.00  0.160          C  
ATOM    908  C   ASN A  56       7.173   3.968   2.660  1.00  0.140          C  
ATOM    909  O   ASN A  56       6.193   4.713   2.753  1.00  0.140          O  
ATOM    910  CB  ASN A  56       9.442   4.922   2.933  1.00  0.230          C  
ATOM    911  CG  ASN A  56      10.444   5.449   3.877  1.00  0.230          C  
ATOM    912  OD1 ASN A  56      10.189   5.627   5.073  1.00  0.230          O  
ATOM    913  ND2 ASN A  56      11.615   5.702   3.367  1.00  0.230          N  
ATOM    914  H   ASN A  56       9.804   2.562   3.788  1.00  0.200          H  
ATOM    915  HA  ASN A  56       7.992   4.680   4.482  1.00  0.190          H  
ATOM    916 1HB  ASN A  56       9.948   4.285   2.203  1.00  0.270          H  
ATOM    917 2HB  ASN A  56       9.011   5.746   2.390  1.00  0.270          H  
ATOM    918 1HD2 ASN A  56      12.348   6.056   3.947  1.00  0.270          H  
ATOM    919 2HD2 ASN A  56      11.781   5.533   2.392  1.00  0.270          H  
ATOM    920  N   ARG A  57       7.235   2.969   1.779  1.00  0.150          N  
ATOM    921  CA  ARG A  57       6.154   2.756   0.832  1.00  0.120          C  
ATOM    922  C   ARG A  57       4.980   2.051   1.512  1.00  0.120          C  
ATOM    923  O   ARG A  57       3.829   2.291   1.148  1.00  0.130          O  
ATOM    924  CB  ARG A  57       6.630   2.042  -0.421  1.00  0.180          C  
ATOM    925  CG  ARG A  57       7.237   3.029  -1.483  1.00  0.180          C  
ATOM    926  CD  ARG A  57       8.664   3.423  -1.140  1.00  0.180          C  
ATOM    927  NE  ARG A  57       9.202   4.444  -2.020  1.00  0.180          N  
ATOM    928  CZ  ARG A  57      10.458   4.941  -1.965  1.00  0.180          C  
ATOM    929  NH1 ARG A  57      11.376   4.504  -1.104  1.00  0.180          N  
ATOM    930  NH2 ARG A  57      10.751   5.896  -2.815  1.00  0.180          N  
ATOM    931  H   ARG A  57       8.095   2.403   1.725  1.00  0.180          H  
ATOM    932  HA  ARG A  57       5.813   3.732   0.503  1.00  0.140          H  
ATOM    933 1HB  ARG A  57       7.400   1.312  -0.154  1.00  0.220          H  
ATOM    934 2HB  ARG A  57       5.803   1.503  -0.878  1.00  0.220          H  
ATOM    935 1HG  ARG A  57       7.249   2.553  -2.462  1.00  0.220          H  
ATOM    936 2HG  ARG A  57       6.638   3.941  -1.533  1.00  0.220          H  
ATOM    937 1HD  ARG A  57       8.724   3.809  -0.140  1.00  0.220          H  
ATOM    938 2HD  ARG A  57       9.296   2.539  -1.221  1.00  0.220          H  
ATOM    939  HE  ARG A  57       8.587   4.876  -2.728  1.00  0.220          H  
ATOM    940 1HH1 ARG A  57      11.189   3.734  -0.434  1.00  0.220          H  
ATOM    941 2HH1 ARG A  57      12.297   4.904  -1.109  1.00  0.220          H  
ATOM    942 1HH2 ARG A  57      10.005   6.193  -3.460  1.00  0.220          H  
ATOM    943 2HH2 ARG A  57      11.669   6.309  -2.838  1.00  0.220          H  
ATOM    944  N   ILE A  58       5.259   1.227   2.529  1.00  0.120          N  
ATOM    945  CA  ILE A  58       4.199   0.592   3.303  1.00  0.120          C  
ATOM    946  C   ILE A  58       3.408   1.698   3.980  1.00  0.130          C  
ATOM    947  O   ILE A  58       2.181   1.691   3.931  1.00  0.120          O  
ATOM    948  CB  ILE A  58       4.787  -0.383   4.340  1.00  0.170          C  
ATOM    949  CG1 ILE A  58       5.398  -1.568   3.582  1.00  0.170          C  
ATOM    950  CG2 ILE A  58       3.695  -0.828   5.356  1.00  0.170          C  
ATOM    951  CD1 ILE A  58       6.333  -2.438   4.366  1.00  0.170          C  
ATOM    952  H   ILE A  58       6.241   1.016   2.739  1.00  0.140          H  
ATOM    953  HA  ILE A  58       3.540   0.047   2.630  1.00  0.140          H  
ATOM    954  HB  ILE A  58       5.591   0.109   4.878  1.00  0.200          H  
ATOM    955 1HG1 ILE A  58       4.578  -2.192   3.230  1.00  0.200          H  
ATOM    956 2HG1 ILE A  58       5.924  -1.201   2.740  1.00  0.200          H  
ATOM    957 1HG2 ILE A  58       4.127  -1.501   6.084  1.00  0.200          H  
ATOM    958 2HG2 ILE A  58       3.301   0.034   5.878  1.00  0.200          H  
ATOM    959 3HG2 ILE A  58       2.880  -1.332   4.831  1.00  0.200          H  
ATOM    960 1HD1 ILE A  58       6.692  -3.245   3.724  1.00  0.200          H  
ATOM    961 2HD1 ILE A  58       7.173  -1.866   4.698  1.00  0.200          H  
ATOM    962 3HD1 ILE A  58       5.852  -2.841   5.200  1.00  0.200          H  
ATOM    963  N   TYR A  59       4.115   2.645   4.610  1.00  0.140          N  
ATOM    964  CA  TYR A  59       3.514   3.810   5.248  1.00  0.150          C  
ATOM    965  C   TYR A  59       2.716   4.637   4.248  1.00  0.140          C  
ATOM    966  O   TYR A  59       1.538   4.930   4.470  1.00  0.150          O  
ATOM    967  CB  TYR A  59       4.609   4.650   5.905  1.00  0.210          C  
ATOM    968  CG  TYR A  59       4.188   6.004   6.426  1.00  0.210          C  
ATOM    969  CD1 TYR A  59       3.476   6.136   7.598  1.00  0.210          C  
ATOM    970  CD2 TYR A  59       4.567   7.127   5.730  1.00  0.210          C  
ATOM    971  CE1 TYR A  59       3.142   7.389   8.059  1.00  0.210          C  
ATOM    972  CE2 TYR A  59       4.239   8.370   6.195  1.00  0.210          C  
ATOM    973  CZ  TYR A  59       3.525   8.506   7.352  1.00  0.210          C  
ATOM    974  OH  TYR A  59       3.195   9.756   7.818  1.00  0.210          O  
ATOM    975  H   TYR A  59       5.134   2.551   4.659  1.00  0.170          H  
ATOM    976  HA  TYR A  59       2.831   3.463   6.024  1.00  0.180          H  
ATOM    977 1HB  TYR A  59       5.024   4.084   6.741  1.00  0.250          H  
ATOM    978 2HB  TYR A  59       5.417   4.798   5.197  1.00  0.250          H  
ATOM    979  HD1 TYR A  59       3.182   5.254   8.160  1.00  0.250          H  
ATOM    980  HD2 TYR A  59       5.134   7.019   4.815  1.00  0.250          H  
ATOM    981  HE1 TYR A  59       2.583   7.494   8.983  1.00  0.250          H  
ATOM    982  HE2 TYR A  59       4.549   9.249   5.650  1.00  0.250          H  
ATOM    983  HH  TYR A  59       3.505  10.421   7.196  1.00  0.250          H  
ATOM    984  N   LEU A  60       3.339   4.987   3.115  1.00  0.130          N  
ATOM    985  CA  LEU A  60       2.683   5.787   2.096  1.00  0.130          C  
ATOM    986  C   LEU A  60       1.371   5.175   1.645  1.00  0.120          C  
ATOM    987  O   LEU A  60       0.337   5.863   1.608  1.00  0.130          O  
ATOM    988  CB  LEU A  60       3.600   5.898   0.869  1.00  0.180          C  
ATOM    989  CG  LEU A  60       3.048   6.608  -0.393  1.00  0.180          C  
ATOM    990  CD1 LEU A  60       2.767   8.073  -0.118  1.00  0.180          C  
ATOM    991  CD2 LEU A  60       4.046   6.425  -1.518  1.00  0.180          C  
ATOM    992  H   LEU A  60       4.320   4.730   2.979  1.00  0.160          H  
ATOM    993  HA  LEU A  60       2.496   6.766   2.513  1.00  0.160          H  
ATOM    994 1HB  LEU A  60       4.519   6.402   1.172  1.00  0.220          H  
ATOM    995 2HB  LEU A  60       3.856   4.894   0.568  1.00  0.220          H  
ATOM    996  HG  LEU A  60       2.105   6.139  -0.685  1.00  0.220          H  
ATOM    997 1HD1 LEU A  60       2.365   8.534  -1.013  1.00  0.220          H  
ATOM    998 2HD1 LEU A  60       2.045   8.154   0.676  1.00  0.220          H  
ATOM    999 3HD1 LEU A  60       3.688   8.577   0.169  1.00  0.220          H  
ATOM   1000 1HD2 LEU A  60       3.656   6.875  -2.419  1.00  0.220          H  
ATOM   1001 2HD2 LEU A  60       4.989   6.893  -1.258  1.00  0.220          H  
ATOM   1002 3HD2 LEU A  60       4.199   5.360  -1.683  1.00  0.220          H  
ATOM   1003  N   LEU A  61       1.415   3.904   1.248  1.00  0.110          N  
ATOM   1004  CA  LEU A  61       0.228   3.222   0.798  1.00  0.110          C  
ATOM   1005  C   LEU A  61      -0.766   3.013   1.920  1.00  0.120          C  
ATOM   1006  O   LEU A  61      -1.958   3.216   1.721  1.00  0.140          O  
ATOM   1007  CB  LEU A  61       0.607   1.896   0.142  1.00  0.150          C  
ATOM   1008  CG  LEU A  61       1.283   1.959  -1.242  1.00  0.150          C  
ATOM   1009  CD1 LEU A  61       1.860   0.586  -1.582  1.00  0.150          C  
ATOM   1010  CD2 LEU A  61       0.216   2.342  -2.307  1.00  0.150          C  
ATOM   1011  H   LEU A  61       2.300   3.389   1.283  1.00  0.130          H  
ATOM   1012  HA  LEU A  61      -0.245   3.849   0.054  1.00  0.130          H  
ATOM   1013 1HB  LEU A  61       1.308   1.397   0.813  1.00  0.180          H  
ATOM   1014 2HB  LEU A  61      -0.281   1.292   0.048  1.00  0.180          H  
ATOM   1015  HG  LEU A  61       2.095   2.691  -1.232  1.00  0.180          H  
ATOM   1016 1HD1 LEU A  61       2.331   0.627  -2.562  1.00  0.180          H  
ATOM   1017 2HD1 LEU A  61       2.607   0.311  -0.833  1.00  0.180          H  
ATOM   1018 3HD1 LEU A  61       1.074  -0.152  -1.591  1.00  0.180          H  
ATOM   1019 1HD2 LEU A  61       0.671   2.370  -3.283  1.00  0.180          H  
ATOM   1020 2HD2 LEU A  61      -0.579   1.596  -2.306  1.00  0.180          H  
ATOM   1021 3HD2 LEU A  61      -0.211   3.318  -2.097  1.00  0.180          H  
ATOM   1022  N   ALA A  62      -0.316   2.667   3.124  1.00  0.130          N  
ATOM   1023  CA  ALA A  62      -1.265   2.450   4.198  1.00  0.140          C  
ATOM   1024  C   ALA A  62      -2.072   3.723   4.468  1.00  0.150          C  
ATOM   1025  O   ALA A  62      -3.301   3.666   4.628  1.00  0.150          O  
ATOM   1026  CB  ALA A  62      -0.525   1.994   5.446  1.00  0.190          C  
ATOM   1027  H   ALA A  62       0.674   2.497   3.306  1.00  0.160          H  
ATOM   1028  HA  ALA A  62      -1.952   1.673   3.893  1.00  0.170          H  
ATOM   1029 1HB  ALA A  62      -1.226   1.808   6.246  1.00  0.230          H  
ATOM   1030 2HB  ALA A  62       0.022   1.080   5.226  1.00  0.230          H  
ATOM   1031 3HB  ALA A  62       0.177   2.772   5.751  1.00  0.230          H  
ATOM   1032  N   LYS A  63      -1.409   4.891   4.434  1.00  0.160          N  
ATOM   1033  CA  LYS A  63      -2.109   6.145   4.689  1.00  0.170          C  
ATOM   1034  C   LYS A  63      -3.019   6.514   3.523  1.00  0.160          C  
ATOM   1035  O   LYS A  63      -4.150   6.956   3.737  1.00  0.180          O  
ATOM   1036  CB  LYS A  63      -1.110   7.263   4.972  1.00  0.230          C  
ATOM   1037  CG  LYS A  63      -0.324   7.144   6.309  1.00  0.230          C  
ATOM   1038  CD  LYS A  63      -1.231   7.321   7.542  1.00  0.230          C  
ATOM   1039  CE  LYS A  63      -0.416   7.417   8.826  1.00  0.230          C  
ATOM   1040  NZ  LYS A  63      -1.280   7.544  10.050  1.00  0.230          N  
ATOM   1041  H   LYS A  63      -0.390   4.889   4.307  1.00  0.190          H  
ATOM   1042  HA  LYS A  63      -2.744   6.008   5.561  1.00  0.200          H  
ATOM   1043 1HB  LYS A  63      -0.379   7.270   4.168  1.00  0.280          H  
ATOM   1044 2HB  LYS A  63      -1.623   8.221   4.957  1.00  0.280          H  
ATOM   1045 1HG  LYS A  63       0.137   6.154   6.356  1.00  0.280          H  
ATOM   1046 2HG  LYS A  63       0.474   7.880   6.340  1.00  0.280          H  
ATOM   1047 1HD  LYS A  63      -1.837   8.220   7.432  1.00  0.280          H  
ATOM   1048 2HD  LYS A  63      -1.898   6.462   7.644  1.00  0.280          H  
ATOM   1049 1HE  LYS A  63       0.207   6.529   8.923  1.00  0.280          H  
ATOM   1050 2HE  LYS A  63       0.225   8.296   8.759  1.00  0.280          H  
ATOM   1051 1HZ  LYS A  63      -0.695   7.614  10.865  1.00  0.280          H  
ATOM   1052 2HZ  LYS A  63      -1.857   8.365   9.982  1.00  0.280          H  
ATOM   1053 3HZ  LYS A  63      -1.891   6.713  10.166  1.00  0.280          H  
ATOM   1054  N   THR A  64      -2.553   6.262   2.300  1.00  0.150          N  
ATOM   1055  CA  THR A  64      -3.308   6.533   1.085  1.00  0.160          C  
ATOM   1056  C   THR A  64      -4.602   5.741   1.059  1.00  0.160          C  
ATOM   1057  O   THR A  64      -5.674   6.245   0.710  1.00  0.170          O  
ATOM   1058  CB  THR A  64      -2.492   6.128  -0.166  1.00  0.220          C  
ATOM   1059  OG1 THR A  64      -1.284   6.915  -0.256  1.00  0.220          O  
ATOM   1060  CG2 THR A  64      -3.323   6.304  -1.425  1.00  0.220          C  
ATOM   1061  H   THR A  64      -1.600   5.918   2.199  1.00  0.180          H  
ATOM   1062  HA  THR A  64      -3.544   7.583   1.046  1.00  0.190          H  
ATOM   1063  HB  THR A  64      -2.216   5.089  -0.085  1.00  0.260          H  
ATOM   1064  HG1 THR A  64      -0.716   6.731   0.524  1.00  0.260          H  
ATOM   1065 1HG2 THR A  64      -2.739   6.004  -2.289  1.00  0.260          H  
ATOM   1066 2HG2 THR A  64      -4.221   5.693  -1.389  1.00  0.260          H  
ATOM   1067 3HG2 THR A  64      -3.603   7.345  -1.507  1.00  0.260          H  
ATOM   1068  N   LEU A  65      -4.474   4.468   1.402  1.00  0.170          N  
ATOM   1069  CA  LEU A  65      -5.540   3.496   1.370  1.00  0.200          C  
ATOM   1070  C   LEU A  65      -6.437   3.530   2.622  1.00  0.230          C  
ATOM   1071  O   LEU A  65      -7.609   3.135   2.550  1.00  0.280          O  
ATOM   1072  CB  LEU A  65      -4.859   2.134   1.179  1.00  0.270          C  
ATOM   1073  CG  LEU A  65      -4.023   1.969  -0.184  1.00  0.270          C  
ATOM   1074  CD1 LEU A  65      -3.199   0.691  -0.116  1.00  0.270          C  
ATOM   1075  CD2 LEU A  65      -4.945   1.933  -1.406  1.00  0.270          C  
ATOM   1076  H   LEU A  65      -3.542   4.139   1.658  1.00  0.200          H  
ATOM   1077  HA  LEU A  65      -6.167   3.716   0.512  1.00  0.240          H  
ATOM   1078 1HB  LEU A  65      -4.162   2.004   1.990  1.00  0.320          H  
ATOM   1079 2HB  LEU A  65      -5.607   1.351   1.232  1.00  0.320          H  
ATOM   1080  HG  LEU A  65      -3.337   2.805  -0.290  1.00  0.320          H  
ATOM   1081 1HD1 LEU A  65      -2.611   0.591  -1.027  1.00  0.320          H  
ATOM   1082 2HD1 LEU A  65      -2.530   0.739   0.742  1.00  0.320          H  
ATOM   1083 3HD1 LEU A  65      -3.831  -0.149  -0.014  1.00  0.320          H  
ATOM   1084 1HD2 LEU A  65      -4.339   1.816  -2.294  1.00  0.320          H  
ATOM   1085 2HD2 LEU A  65      -5.618   1.101  -1.325  1.00  0.320          H  
ATOM   1086 3HD2 LEU A  65      -5.514   2.853  -1.481  1.00  0.320          H  
ATOM   1087  N   GLY A  66      -5.921   4.030   3.758  1.00  0.210          N  
ATOM   1088  CA  GLY A  66      -6.698   4.080   4.992  1.00  0.250          C  
ATOM   1089  C   GLY A  66      -6.724   2.732   5.696  1.00  0.250          C  
ATOM   1090  O   GLY A  66      -7.726   2.352   6.309  1.00  0.360          O  
ATOM   1091  H   GLY A  66      -4.945   4.327   3.805  1.00  0.250          H  
ATOM   1092 1HA  GLY A  66      -6.256   4.828   5.653  1.00  0.300          H  
ATOM   1093 2HA  GLY A  66      -7.713   4.404   4.771  1.00  0.300          H  
ATOM   1094  N   VAL A  67      -5.626   1.998   5.576  1.00  0.180          N  
ATOM   1095  CA  VAL A  67      -5.536   0.673   6.171  1.00  0.180          C  
ATOM   1096  C   VAL A  67      -4.362   0.630   7.121  1.00  0.180          C  
ATOM   1097  O   VAL A  67      -3.484   1.485   7.064  1.00  0.170          O  
ATOM   1098  CB  VAL A  67      -5.365  -0.401   5.068  1.00  0.250          C  
ATOM   1099  CG1 VAL A  67      -6.546  -0.349   4.140  1.00  0.250          C  
ATOM   1100  CG2 VAL A  67      -4.057  -0.182   4.283  1.00  0.250          C  
ATOM   1101  H   VAL A  67      -4.826   2.418   5.093  1.00  0.220          H  
ATOM   1102  HA  VAL A  67      -6.446   0.464   6.733  1.00  0.220          H  
ATOM   1103  HB  VAL A  67      -5.356  -1.389   5.538  1.00  0.300          H  
ATOM   1104 1HG1 VAL A  67      -6.446  -1.118   3.393  1.00  0.300          H  
ATOM   1105 2HG1 VAL A  67      -7.446  -0.506   4.712  1.00  0.300          H  
ATOM   1106 3HG1 VAL A  67      -6.596   0.621   3.655  1.00  0.300          H  
ATOM   1107 1HG2 VAL A  67      -3.956  -0.944   3.514  1.00  0.300          H  
ATOM   1108 2HG2 VAL A  67      -4.087   0.788   3.828  1.00  0.300          H  
ATOM   1109 3HG2 VAL A  67      -3.204  -0.241   4.962  1.00  0.300          H  
ATOM   1110  N   SER A  68      -4.334  -0.349   8.003  1.00  0.180          N  
ATOM   1111  CA  SER A  68      -3.202  -0.437   8.898  1.00  0.180          C  
ATOM   1112  C   SER A  68      -1.994  -0.897   8.120  1.00  0.170          C  
ATOM   1113  O   SER A  68      -2.124  -1.651   7.145  1.00  0.180          O  
ATOM   1114  CB  SER A  68      -3.519  -1.409  10.002  1.00  0.250          C  
ATOM   1115  OG  SER A  68      -3.575  -2.720   9.544  1.00  0.250          O  
ATOM   1116  H   SER A  68      -5.106  -1.019   8.049  1.00  0.220          H  
ATOM   1117  HA  SER A  68      -3.001   0.551   9.316  1.00  0.220          H  
ATOM   1118 1HB  SER A  68      -2.813  -1.319  10.825  1.00  0.300          H  
ATOM   1119 2HB  SER A  68      -4.485  -1.150  10.361  1.00  0.300          H  
ATOM   1120  HG  SER A  68      -4.217  -3.172  10.136  1.00  0.300          H  
ATOM   1121  N   GLU A  69      -0.806  -0.560   8.613  1.00  0.180          N  
ATOM   1122  CA  GLU A  69       0.397  -1.039   7.962  1.00  0.190          C  
ATOM   1123  C   GLU A  69       0.496  -2.546   8.115  1.00  0.190          C  
ATOM   1124  O   GLU A  69       0.771  -3.264   7.157  1.00  0.190          O  
ATOM   1125  CB  GLU A  69       1.618  -0.358   8.569  1.00  0.260          C  
ATOM   1126  CG  GLU A  69       1.695   1.132   8.269  1.00  0.260          C  
ATOM   1127  CD  GLU A  69       2.828   1.819   8.952  1.00  0.260          C  
ATOM   1128  OE1 GLU A  69       3.592   1.166   9.622  1.00  0.260          O  
ATOM   1129  OE2 GLU A  69       2.903   3.010   8.841  1.00  0.260          O  
ATOM   1130  H   GLU A  69      -0.745   0.058   9.411  1.00  0.220          H  
ATOM   1131  HA  GLU A  69       0.343  -0.800   6.899  1.00  0.230          H  
ATOM   1132 1HB  GLU A  69       1.615  -0.490   9.650  1.00  0.310          H  
ATOM   1133 2HB  GLU A  69       2.522  -0.823   8.185  1.00  0.310          H  
ATOM   1134 1HG  GLU A  69       1.806   1.268   7.197  1.00  0.310          H  
ATOM   1135 2HG  GLU A  69       0.760   1.605   8.563  1.00  0.310          H  
ATOM   1136  N   ALA A  70       0.169  -3.053   9.307  1.00  0.200          N  
ATOM   1137  CA  ALA A  70       0.268  -4.488   9.525  1.00  0.210          C  
ATOM   1138  C   ALA A  70      -0.632  -5.253   8.561  1.00  0.180          C  
ATOM   1139  O   ALA A  70      -0.204  -6.253   7.974  1.00  0.180          O  
ATOM   1140  CB  ALA A  70      -0.060  -4.812  10.970  1.00  0.290          C  
ATOM   1141  H   ALA A  70      -0.079  -2.431  10.062  1.00  0.240          H  
ATOM   1142  HA  ALA A  70       1.280  -4.795   9.330  1.00  0.250          H  
ATOM   1143 1HB  ALA A  70       0.040  -5.878  11.145  1.00  0.350          H  
ATOM   1144 2HB  ALA A  70       0.625  -4.279  11.623  1.00  0.350          H  
ATOM   1145 3HB  ALA A  70      -1.069  -4.504  11.200  1.00  0.350          H  
ATOM   1146  N   TRP A  71      -1.835  -4.751   8.304  1.00  0.170          N  
ATOM   1147  CA  TRP A  71      -2.710  -5.437   7.373  1.00  0.160          C  
ATOM   1148  C   TRP A  71      -2.082  -5.439   5.996  1.00  0.150          C  
ATOM   1149  O   TRP A  71      -1.988  -6.478   5.336  1.00  0.150          O  
ATOM   1150  CB  TRP A  71      -4.054  -4.736   7.329  1.00  0.230          C  
ATOM   1151  CG  TRP A  71      -5.059  -5.361   6.500  1.00  0.230          C  
ATOM   1152  CD1 TRP A  71      -5.915  -6.325   6.895  1.00  0.230          C  
ATOM   1153  CD2 TRP A  71      -5.380  -5.074   5.144  1.00  0.230          C  
ATOM   1154  NE1 TRP A  71      -6.760  -6.639   5.886  1.00  0.230          N  
ATOM   1155  CE2 TRP A  71      -6.451  -5.884   4.809  1.00  0.230          C  
ATOM   1156  CE3 TRP A  71      -4.864  -4.206   4.203  1.00  0.230          C  
ATOM   1157  CZ2 TRP A  71      -7.019  -5.848   3.579  1.00  0.230          C  
ATOM   1158  CZ3 TRP A  71      -5.414  -4.192   2.970  1.00  0.230          C  
ATOM   1159  CH2 TRP A  71      -6.478  -4.991   2.657  1.00  0.230          C  
ATOM   1160  H   TRP A  71      -2.184  -3.928   8.797  1.00  0.200          H  
ATOM   1161  HA  TRP A  71      -2.844  -6.466   7.698  1.00  0.190          H  
ATOM   1162 1HB  TRP A  71      -4.467  -4.684   8.323  1.00  0.270          H  
ATOM   1163 2HB  TRP A  71      -3.919  -3.707   6.991  1.00  0.270          H  
ATOM   1164  HD1 TRP A  71      -5.932  -6.762   7.879  1.00  0.270          H  
ATOM   1165  HE1 TRP A  71      -7.504  -7.323   5.918  1.00  0.270          H  
ATOM   1166  HE3 TRP A  71      -4.026  -3.560   4.439  1.00  0.270          H  
ATOM   1167  HZ2 TRP A  71      -7.854  -6.469   3.322  1.00  0.270          H  
ATOM   1168  HZ3 TRP A  71      -4.976  -3.538   2.252  1.00  0.270          H  
ATOM   1169  HH2 TRP A  71      -6.905  -4.966   1.667  1.00  0.270          H  
ATOM   1170  N   LEU A  72      -1.617  -4.263   5.557  1.00  0.150          N  
ATOM   1171  CA  LEU A  72      -1.051  -4.098   4.228  1.00  0.140          C  
ATOM   1172  C   LEU A  72       0.185  -4.977   4.018  1.00  0.150          C  
ATOM   1173  O   LEU A  72       0.438  -5.435   2.902  1.00  0.140          O  
ATOM   1174  CB  LEU A  72      -0.740  -2.621   3.962  1.00  0.200          C  
ATOM   1175  CG  LEU A  72      -0.377  -2.223   2.485  1.00  0.200          C  
ATOM   1176  CD1 LEU A  72      -1.557  -2.551   1.496  1.00  0.200          C  
ATOM   1177  CD2 LEU A  72      -0.085  -0.751   2.448  1.00  0.200          C  
ATOM   1178  H   LEU A  72      -1.698  -3.434   6.157  1.00  0.180          H  
ATOM   1179  HA  LEU A  72      -1.808  -4.414   3.524  1.00  0.170          H  
ATOM   1180 1HB  LEU A  72      -1.597  -2.030   4.277  1.00  0.240          H  
ATOM   1181 2HB  LEU A  72       0.105  -2.340   4.597  1.00  0.240          H  
ATOM   1182  HG  LEU A  72       0.506  -2.780   2.162  1.00  0.240          H  
ATOM   1183 1HD1 LEU A  72      -1.268  -2.253   0.487  1.00  0.240          H  
ATOM   1184 2HD1 LEU A  72      -1.769  -3.610   1.490  1.00  0.240          H  
ATOM   1185 3HD1 LEU A  72      -2.451  -2.004   1.790  1.00  0.240          H  
ATOM   1186 1HD2 LEU A  72       0.174  -0.498   1.441  1.00  0.240          H  
ATOM   1187 2HD2 LEU A  72      -0.967  -0.198   2.755  1.00  0.240          H  
ATOM   1188 3HD2 LEU A  72       0.749  -0.510   3.114  1.00  0.240          H  
ATOM   1189  N   MET A  73       0.945  -5.235   5.087  1.00  0.160          N  
ATOM   1190  CA  MET A  73       2.139  -6.074   5.023  1.00  0.170          C  
ATOM   1191  C   MET A  73       1.843  -7.576   5.027  1.00  0.180          C  
ATOM   1192  O   MET A  73       2.777  -8.370   4.920  1.00  0.220          O  
ATOM   1193  CB  MET A  73       3.061  -5.781   6.203  1.00  0.230          C  
ATOM   1194  CG  MET A  73       3.738  -4.464   6.166  1.00  0.230          C  
ATOM   1195  SD  MET A  73       4.983  -4.240   7.490  1.00  0.230          S  
ATOM   1196  CE  MET A  73       4.002  -3.948   8.951  1.00  0.230          C  
ATOM   1197  H   MET A  73       0.718  -4.766   5.972  1.00  0.190          H  
ATOM   1198  HA  MET A  73       2.662  -5.843   4.097  1.00  0.200          H  
ATOM   1199 1HB  MET A  73       2.463  -5.796   7.099  1.00  0.280          H  
ATOM   1200 2HB  MET A  73       3.814  -6.563   6.287  1.00  0.280          H  
ATOM   1201 1HG  MET A  73       4.221  -4.372   5.203  1.00  0.280          H  
ATOM   1202 2HG  MET A  73       3.002  -3.680   6.246  1.00  0.280          H  
ATOM   1203 1HE  MET A  73       4.661  -3.772   9.800  1.00  0.280          H  
ATOM   1204 2HE  MET A  73       3.369  -3.076   8.798  1.00  0.280          H  
ATOM   1205 3HE  MET A  73       3.403  -4.807   9.150  1.00  0.280          H  
ATOM   1206  N   GLY A  74       0.568  -7.972   5.134  1.00  0.160          N  
ATOM   1207  CA  GLY A  74       0.199  -9.381   5.139  1.00  0.170          C  
ATOM   1208  C   GLY A  74      -0.042 -10.007   6.523  1.00  0.180          C  
ATOM   1209  O   GLY A  74      -0.158 -11.231   6.624  1.00  0.180          O  
ATOM   1210  H   GLY A  74      -0.187  -7.289   5.213  1.00  0.190          H  
ATOM   1211 1HA  GLY A  74      -0.702  -9.499   4.537  1.00  0.200          H  
ATOM   1212 2HA  GLY A  74       0.975  -9.944   4.628  1.00  0.200          H  
ATOM   1213  N   PHE A  75      -0.139  -9.207   7.593  1.00  0.190          N  
ATOM   1214  CA  PHE A  75      -0.365  -9.780   8.921  1.00  0.200          C  
ATOM   1215  C   PHE A  75      -1.835 -10.071   9.135  1.00  0.190          C  
ATOM   1216  O   PHE A  75      -2.703  -9.416   8.545  1.00  0.180          O  
ATOM   1217  CB  PHE A  75       0.141  -8.853  10.019  1.00  0.280          C  
ATOM   1218  CG  PHE A  75       1.632  -8.775  10.073  1.00  0.280          C  
ATOM   1219  CD1 PHE A  75       2.323  -7.826   9.357  1.00  0.280          C  
ATOM   1220  CD2 PHE A  75       2.349  -9.663  10.834  1.00  0.280          C  
ATOM   1221  CE1 PHE A  75       3.686  -7.771   9.389  1.00  0.280          C  
ATOM   1222  CE2 PHE A  75       3.715  -9.614  10.873  1.00  0.280          C  
ATOM   1223  CZ  PHE A  75       4.386  -8.665  10.147  1.00  0.280          C  
ATOM   1224  H   PHE A  75      -0.080  -8.187   7.524  1.00  0.230          H  
ATOM   1225  HA  PHE A  75       0.177 -10.723   8.996  1.00  0.240          H  
ATOM   1226 1HB  PHE A  75      -0.260  -7.866   9.880  1.00  0.330          H  
ATOM   1227 2HB  PHE A  75      -0.207  -9.220  10.974  1.00  0.330          H  
ATOM   1228  HD1 PHE A  75       1.782  -7.133   8.755  1.00  0.330          H  
ATOM   1229  HD2 PHE A  75       1.829 -10.425  11.399  1.00  0.330          H  
ATOM   1230  HE1 PHE A  75       4.219  -7.024   8.809  1.00  0.330          H  
ATOM   1231  HE2 PHE A  75       4.266 -10.332  11.483  1.00  0.330          H  
ATOM   1232  HZ  PHE A  75       5.473  -8.627  10.179  1.00  0.330          H  
ATOM   1233  N   ASP A  76      -2.137 -11.062   9.973  1.00  0.200          N  
ATOM   1234  CA  ASP A  76      -3.530 -11.417  10.227  1.00  0.210          C  
ATOM   1235  C   ASP A  76      -4.143 -10.479  11.270  1.00  0.190          C  
ATOM   1236  O   ASP A  76      -4.266 -10.808  12.455  1.00  0.210          O  
ATOM   1237  CB  ASP A  76      -3.633 -12.888  10.655  1.00  0.290          C  
ATOM   1238  CG  ASP A  76      -5.067 -13.425  10.687  1.00  0.290          C  
ATOM   1239  OD1 ASP A  76      -5.918 -12.804  10.092  1.00  0.290          O  
ATOM   1240  OD2 ASP A  76      -5.293 -14.466  11.273  1.00  0.290          O  
ATOM   1241  H   ASP A  76      -1.388 -11.583  10.451  1.00  0.240          H  
ATOM   1242  HA  ASP A  76      -4.090 -11.298   9.301  1.00  0.250          H  
ATOM   1243 1HB  ASP A  76      -3.054 -13.496   9.961  1.00  0.350          H  
ATOM   1244 2HB  ASP A  76      -3.188 -13.020  11.635  1.00  0.350          H  
ATOM   1245  N   VAL A  77      -4.439  -9.269  10.816  1.00  0.170          N  
ATOM   1246  CA  VAL A  77      -4.955  -8.197  11.650  1.00  0.180          C  
ATOM   1247  C   VAL A  77      -6.186  -7.567  10.990  1.00  0.210          C  
ATOM   1248  O   VAL A  77      -6.485  -7.875   9.842  1.00  0.220          O  
ATOM   1249  CB  VAL A  77      -3.876  -7.110  11.844  1.00  0.250          C  
ATOM   1250  CG1 VAL A  77      -2.654  -7.677  12.510  1.00  0.250          C  
ATOM   1251  CG2 VAL A  77      -3.525  -6.543  10.533  1.00  0.250          C  
ATOM   1252  H   VAL A  77      -4.253  -9.120   9.821  1.00  0.200          H  
ATOM   1253  HA  VAL A  77      -5.207  -8.626  12.614  1.00  0.220          H  
ATOM   1254  HB  VAL A  77      -4.255  -6.329  12.469  1.00  0.300          H  
ATOM   1255 1HG1 VAL A  77      -1.914  -6.894  12.639  1.00  0.300          H  
ATOM   1256 2HG1 VAL A  77      -2.922  -8.087  13.482  1.00  0.300          H  
ATOM   1257 3HG1 VAL A  77      -2.243  -8.457  11.893  1.00  0.300          H  
ATOM   1258 1HG2 VAL A  77      -2.800  -5.782  10.679  1.00  0.300          H  
ATOM   1259 2HG2 VAL A  77      -3.121  -7.313   9.893  1.00  0.300          H  
ATOM   1260 3HG2 VAL A  77      -4.400  -6.113  10.072  1.00  0.300          H  
ATOM   1261  N   PRO A  78      -6.981  -6.779  11.715  1.00  0.260          N  
ATOM   1262  CA  PRO A  78      -8.033  -5.931  11.178  1.00  0.330          C  
ATOM   1263  C   PRO A  78      -7.479  -4.938  10.154  1.00  0.310          C  
ATOM   1264  O   PRO A  78      -6.358  -4.458  10.293  1.00  0.310          O  
ATOM   1265  CB  PRO A  78      -8.575  -5.242  12.434  1.00  0.490          C  
ATOM   1266  CG  PRO A  78      -8.285  -6.225  13.556  1.00  0.490          C  
ATOM   1267  CD  PRO A  78      -6.979  -6.895  13.179  1.00  0.490          C  
ATOM   1268  HA  PRO A  78      -8.803  -6.567  10.717  1.00  0.400          H  
ATOM   1269 1HB  PRO A  78      -8.092  -4.268  12.570  1.00  0.590          H  
ATOM   1270 2HB  PRO A  78      -9.649  -5.043  12.316  1.00  0.590          H  
ATOM   1271 1HG  PRO A  78      -8.233  -5.694  14.519  1.00  0.590          H  
ATOM   1272 2HG  PRO A  78      -9.113  -6.944  13.643  1.00  0.590          H  
ATOM   1273 1HD  PRO A  78      -6.128  -6.416  13.617  1.00  0.590          H  
ATOM   1274 2HD  PRO A  78      -7.059  -7.946  13.486  1.00  0.590          H  
ATOM   1275  N   MET A  79      -8.287  -4.645   9.137  1.00  0.290          N  
ATOM   1276  CA  MET A  79      -7.940  -3.724   8.055  1.00  0.250          C  
ATOM   1277  C   MET A  79      -7.821  -2.281   8.479  1.00  0.230          C  
ATOM   1278  O   MET A  79      -6.844  -1.612   8.145  1.00  0.320          O  
ATOM   1279  CB  MET A  79      -8.943  -3.871   6.914  1.00  0.370          C  
ATOM   1280  CG  MET A  79      -8.650  -3.031   5.682  1.00  0.370          C  
ATOM   1281  SD  MET A  79      -9.784  -3.413   4.327  1.00  0.370          S  
ATOM   1282  CE  MET A  79      -9.181  -2.395   2.985  1.00  0.370          C  
ATOM   1283  H   MET A  79      -9.187  -5.100   9.104  1.00  0.350          H  
ATOM   1284  HA  MET A  79      -6.970  -3.991   7.685  1.00  0.300          H  
ATOM   1285 1HB  MET A  79      -8.972  -4.910   6.598  1.00  0.440          H  
ATOM   1286 2HB  MET A  79      -9.939  -3.608   7.264  1.00  0.440          H  
ATOM   1287 1HG  MET A  79      -8.763  -1.982   5.934  1.00  0.440          H  
ATOM   1288 2HG  MET A  79      -7.630  -3.192   5.348  1.00  0.440          H  
ATOM   1289 1HE  MET A  79      -9.800  -2.563   2.098  1.00  0.440          H  
ATOM   1290 2HE  MET A  79      -9.229  -1.348   3.267  1.00  0.440          H  
ATOM   1291 3HE  MET A  79      -8.158  -2.666   2.763  1.00  0.440          H  
ATOM   1292  N   VAL A  80      -8.845  -1.782   9.146  1.00  0.300          N  
ATOM   1293  CA  VAL A  80      -8.901  -0.381   9.527  1.00  0.400          C  
ATOM   1294  C   VAL A  80      -7.767  -0.025  10.474  1.00  0.440          C  
ATOM   1295  O   VAL A  80      -7.521  -0.723  11.455  1.00  0.450          O  
ATOM   1296  CB  VAL A  80     -10.273  -0.074  10.170  1.00  0.520          C  
ATOM   1297  CG1 VAL A  80     -10.319   1.355  10.724  1.00  0.520          C  
ATOM   1298  CG2 VAL A  80     -11.361  -0.270   9.111  1.00  0.520          C  
ATOM   1299  H   VAL A  80      -9.594  -2.403   9.406  1.00  0.360          H  
ATOM   1300  HA  VAL A  80      -8.798   0.225   8.624  1.00  0.480          H  
ATOM   1301  HB  VAL A  80     -10.441  -0.756  11.003  1.00  0.620          H  
ATOM   1302 1HG1 VAL A  80     -11.296   1.536  11.169  1.00  0.620          H  
ATOM   1303 2HG1 VAL A  80      -9.556   1.492  11.491  1.00  0.620          H  
ATOM   1304 3HG1 VAL A  80     -10.153   2.068   9.916  1.00  0.620          H  
ATOM   1305 1HG2 VAL A  80     -12.339  -0.070   9.551  1.00  0.620          H  
ATOM   1306 2HG2 VAL A  80     -11.187   0.420   8.284  1.00  0.620          H  
ATOM   1307 3HG2 VAL A  80     -11.338  -1.290   8.737  1.00  0.620          H  
ATOM   1308  N   GLU A  81      -7.094   1.082  10.180  1.00  0.570          N  
ATOM   1309  CA  GLU A  81      -5.972   1.552  10.973  1.00  0.650          C  
ATOM   1310  C   GLU A  81      -6.373   1.666  12.436  1.00  0.690          C  
ATOM   1311  O   GLU A  81      -7.418   2.235  12.756  1.00  0.750          O  
ATOM   1312  CB  GLU A  81      -5.493   2.899  10.434  1.00  0.880          C  
ATOM   1313  CG  GLU A  81      -4.237   3.443  11.082  1.00  0.880          C  
ATOM   1314  CD  GLU A  81      -3.808   4.761  10.484  1.00  0.880          C  
ATOM   1315  OE1 GLU A  81      -4.532   5.295   9.679  1.00  0.880          O  
ATOM   1316  OE2 GLU A  81      -2.743   5.230  10.827  1.00  0.880          O  
ATOM   1317  H   GLU A  81      -7.369   1.606   9.359  1.00  0.680          H  
ATOM   1318  HA  GLU A  81      -5.162   0.843  10.901  1.00  0.780          H  
ATOM   1319 1HB  GLU A  81      -5.301   2.807   9.361  1.00  1.050          H  
ATOM   1320 2HB  GLU A  81      -6.283   3.639  10.560  1.00  1.050          H  
ATOM   1321 1HG  GLU A  81      -4.414   3.586  12.148  1.00  1.050          H  
ATOM   1322 2HG  GLU A  81      -3.435   2.715  10.966  1.00  1.050          H  
ATOM   1323  N   SER A  82      -5.542   1.120  13.319  1.00  0.690          N  
ATOM   1324  CA  SER A  82      -5.825   1.142  14.747  1.00  0.750          C  
ATOM   1325  C   SER A  82      -4.604   0.973  15.624  1.00  0.840          C  
ATOM   1326  O   SER A  82      -3.688   0.204  15.330  1.00  0.890          O  
ATOM   1327  CB  SER A  82      -6.855   0.103  15.125  1.00  1.030          C  
ATOM   1328  OG  SER A  82      -7.012   0.068  16.526  1.00  1.030          O  
ATOM   1329  H   SER A  82      -4.694   0.688  12.984  1.00  0.830          H  
ATOM   1330  HA  SER A  82      -6.257   2.118  14.977  1.00  0.900          H  
ATOM   1331 1HB  SER A  82      -7.807   0.363  14.659  1.00  1.230          H  
ATOM   1332 2HB  SER A  82      -6.581  -0.867  14.754  1.00  1.230          H  
ATOM   1333  HG  SER A  82      -7.754  -0.530  16.684  1.00  1.230          H  
ATOM   1334  N   SER A  83      -4.612   1.683  16.745  1.00  0.920          N  
ATOM   1335  CA  SER A  83      -3.554   1.627  17.747  1.00  1.050          C  
ATOM   1336  C   SER A  83      -3.467   0.270  18.433  1.00  1.050          C  
ATOM   1337  O   SER A  83      -2.472  -0.042  19.089  1.00  1.180          O  
ATOM   1338  CB  SER A  83      -3.780   2.711  18.782  1.00  1.420          C  
ATOM   1339  OG  SER A  83      -4.953   2.468  19.511  1.00  1.420          O  
ATOM   1340  H   SER A  83      -5.402   2.288  16.927  1.00  1.100          H  
ATOM   1341  HA  SER A  83      -2.603   1.815  17.248  1.00  1.260          H  
ATOM   1342 1HB  SER A  83      -2.928   2.745  19.461  1.00  1.700          H  
ATOM   1343 2HB  SER A  83      -3.846   3.678  18.289  1.00  1.700          H  
ATOM   1344  HG  SER A  83      -4.995   3.157  20.182  1.00  1.700          H  
ATOM   1345  N   LYS A  84      -4.514  -0.536  18.290  1.00  0.970          N  
ATOM   1346  CA  LYS A  84      -4.560  -1.849  18.895  1.00  1.010          C  
ATOM   1347  C   LYS A  84      -3.988  -2.947  18.008  1.00  0.860          C  
ATOM   1348  O   LYS A  84      -3.981  -4.110  18.411  1.00  1.240          O  
ATOM   1349  CB  LYS A  84      -5.997  -2.206  19.273  1.00  1.400          C  
ATOM   1350  CG  LYS A  84      -6.594  -1.326  20.368  1.00  1.400          C  
ATOM   1351  CD  LYS A  84      -8.025  -1.747  20.707  1.00  1.400          C  
ATOM   1352  CE  LYS A  84      -8.621  -0.877  21.813  1.00  1.400          C  
ATOM   1353  NZ  LYS A  84     -10.030  -1.260  22.127  1.00  1.400          N  
ATOM   1354  H   LYS A  84      -5.300  -0.211  17.730  1.00  1.160          H  
ATOM   1355  HA  LYS A  84      -3.962  -1.821  19.806  1.00  1.210          H  
ATOM   1356 1HB  LYS A  84      -6.629  -2.125  18.390  1.00  1.680          H  
ATOM   1357 2HB  LYS A  84      -6.037  -3.241  19.611  1.00  1.680          H  
ATOM   1358 1HG  LYS A  84      -5.974  -1.400  21.261  1.00  1.680          H  
ATOM   1359 2HG  LYS A  84      -6.591  -0.287  20.034  1.00  1.680          H  
ATOM   1360 1HD  LYS A  84      -8.647  -1.662  19.815  1.00  1.680          H  
ATOM   1361 2HD  LYS A  84      -8.029  -2.787  21.034  1.00  1.680          H  
ATOM   1362 1HE  LYS A  84      -8.018  -0.984  22.713  1.00  1.680          H  
ATOM   1363 2HE  LYS A  84      -8.601   0.166  21.497  1.00  1.680          H  
ATOM   1364 1HZ  LYS A  84     -10.385  -0.663  22.861  1.00  1.680          H  
ATOM   1365 2HZ  LYS A  84     -10.603  -1.153  21.301  1.00  1.680          H  
ATOM   1366 3HZ  LYS A  84     -10.060  -2.222  22.434  1.00  1.680          H  
ATOM   1367  N   ILE A  85      -3.573  -2.629  16.781  1.00  0.790          N  
ATOM   1368  CA  ILE A  85      -3.089  -3.706  15.933  1.00  0.880          C  
ATOM   1369  C   ILE A  85      -1.639  -3.534  15.514  1.00  1.430          C  
ATOM   1370  O   ILE A  85      -1.213  -2.522  14.948  1.00  1.720          O  
ATOM   1371  CB  ILE A  85      -4.073  -3.935  14.777  1.00  1.200          C  
ATOM   1372  CG1 ILE A  85      -4.246  -2.700  13.950  1.00  1.200          C  
ATOM   1373  CG2 ILE A  85      -5.429  -4.333  15.400  1.00  1.200          C  
ATOM   1374  CD1 ILE A  85      -5.081  -2.893  12.710  1.00  1.200          C  
ATOM   1375  H   ILE A  85      -3.566  -1.656  16.453  1.00  0.950          H  
ATOM   1376  HA  ILE A  85      -3.117  -4.626  16.509  1.00  1.060          H  
ATOM   1377  HB  ILE A  85      -3.706  -4.725  14.131  1.00  1.440          H  
ATOM   1378 1HG1 ILE A  85      -4.702  -1.960  14.557  1.00  1.440          H  
ATOM   1379 2HG1 ILE A  85      -3.276  -2.332  13.639  1.00  1.440          H  
ATOM   1380 1HG2 ILE A  85      -6.153  -4.509  14.656  1.00  1.440          H  
ATOM   1381 2HG2 ILE A  85      -5.299  -5.236  15.994  1.00  1.440          H  
ATOM   1382 3HG2 ILE A  85      -5.794  -3.537  16.037  1.00  1.440          H  
ATOM   1383 1HD1 ILE A  85      -5.167  -1.956  12.212  1.00  1.440          H  
ATOM   1384 2HD1 ILE A  85      -4.613  -3.629  12.059  1.00  1.440          H  
ATOM   1385 3HD1 ILE A  85      -6.071  -3.217  12.945  1.00  1.440          H  
ATOM   1386  N   GLU A  86      -0.891  -4.579  15.811  1.00  1.780          N  
ATOM   1387  CA  GLU A  86       0.535  -4.618  15.589  1.00  2.410          C  
ATOM   1388  C   GLU A  86       0.939  -5.565  14.476  1.00  2.610          C  
ATOM   1389  O   GLU A  86       0.122  -6.270  13.891  1.00  3.130          O  
ATOM   1390  CB  GLU A  86       1.235  -5.019  16.890  1.00  3.120          C  
ATOM   1391  CG  GLU A  86       1.018  -4.072  18.077  1.00  3.120          C  
ATOM   1392  CD  GLU A  86       1.670  -2.728  17.926  1.00  3.120          C  
ATOM   1393  OE1 GLU A  86       2.545  -2.595  17.107  1.00  3.120          O  
ATOM   1394  OE2 GLU A  86       1.295  -1.840  18.644  1.00  3.120          O  
ATOM   1395  H   GLU A  86      -1.327  -5.377  16.252  1.00  2.140          H  
ATOM   1396  HA  GLU A  86       0.869  -3.616  15.314  1.00  2.890          H  
ATOM   1397 1HB  GLU A  86       0.859  -5.984  17.202  1.00  3.750          H  
ATOM   1398 2HB  GLU A  86       2.307  -5.126  16.728  1.00  3.750          H  
ATOM   1399 1HG  GLU A  86      -0.053  -3.926  18.217  1.00  3.750          H  
ATOM   1400 2HG  GLU A  86       1.405  -4.559  18.973  1.00  3.750          H  
ATOM   1401  N   ASN A  87       2.235  -5.603  14.211  1.00  2.710          N  
ATOM   1402  CA  ASN A  87       2.843  -6.436  13.185  1.00  3.030          C  
ATOM   1403  C   ASN A  87       3.437  -7.710  13.775  1.00  3.200          C  
ATOM   1404  O   ASN A  87       4.498  -8.175  13.360  1.00  3.630          O  
ATOM   1405  CB  ASN A  87       3.874  -5.629  12.430  1.00  4.110          C  
ATOM   1406  CG  ASN A  87       4.938  -5.164  13.330  1.00  4.110          C  
ATOM   1407  OD1 ASN A  87       4.660  -4.983  14.529  1.00  4.110          O  
ATOM   1408  ND2 ASN A  87       6.134  -4.962  12.826  1.00  4.110          N  
ATOM   1409  H   ASN A  87       2.863  -5.007  14.751  1.00  3.250          H  
ATOM   1410  HA  ASN A  87       2.068  -6.742  12.481  1.00  3.640          H  
ATOM   1411 1HB  ASN A  87       4.321  -6.226  11.655  1.00  4.940          H  
ATOM   1412 2HB  ASN A  87       3.398  -4.773  11.958  1.00  4.940          H  
ATOM   1413 1HD2 ASN A  87       6.877  -4.648  13.418  1.00  4.940          H  
ATOM   1414 2HD2 ASN A  87       6.314  -5.139  11.860  1.00  4.940          H  
ATOM   1415  N   ASP A  88       2.780  -8.239  14.800  1.00  3.340          N  
ATOM   1416  CA  ASP A  88       3.167  -9.456  15.471  1.00  3.890          C  
ATOM   1417  C   ASP A  88       2.172 -10.610  15.278  1.00  3.890          C  
ATOM   1418  O   ASP A  88       2.218 -11.586  16.033  1.00  3.890          O  
ATOM   1419  CB  ASP A  88       3.339  -9.117  16.938  1.00  5.230          C  
ATOM   1420  CG  ASP A  88       2.058  -8.548  17.467  1.00  5.230          C  
ATOM   1421  OD1 ASP A  88       1.127  -8.430  16.675  1.00  5.230          O  
ATOM   1422  OD2 ASP A  88       1.996  -8.195  18.617  1.00  5.230          O  
ATOM   1423  H   ASP A  88       1.919  -7.799  15.149  1.00  4.010          H  
ATOM   1424  HA  ASP A  88       4.130  -9.774  15.070  1.00  4.670          H  
ATOM   1425 1HB  ASP A  88       3.603 -10.012  17.500  1.00  6.270          H  
ATOM   1426 2HB  ASP A  88       4.140  -8.388  17.062  1.00  6.270          H  
ATOM   1427  N   SER A  89       1.294 -10.510  14.271  1.00  3.890          N  
ATOM   1428  CA  SER A  89       0.296 -11.547  14.001  1.00  3.890          C  
ATOM   1429  C   SER A  89       0.684 -12.375  12.762  1.00  3.890          C  
ATOM   1430  O   SER A  89       1.808 -12.879  12.689  1.00  3.890          O  
ATOM   1431  OXT SER A  89      -0.021 -12.361  11.743  1.00  5.830          O  
ATOM   1432  CB  SER A  89      -1.079 -10.920  13.818  1.00  5.250          C  
ATOM   1433  OG  SER A  89      -2.047 -11.904  13.548  1.00  5.250          O  
ATOM   1434  H   SER A  89       1.303  -9.680  13.699  1.00  4.670          H  
ATOM   1435  HA  SER A  89       0.253 -12.219  14.859  1.00  4.670          H  
ATOM   1436 1HB  SER A  89      -1.355 -10.361  14.710  1.00  6.300          H  
ATOM   1437 2HB  SER A  89      -1.042 -10.218  12.997  1.00  6.300          H  
ATOM   1438  HG  SER A  89      -2.870 -11.440  13.267  1.00  6.300          H  
TER    1439
END

REMARK ID 249 MODEL 4 T0974s2
PFRMAT TS
TARGET T0974s2
AUTHOR BAKER-ROSETTASERVER
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 2mez_A
REMARK PARENT    2mez_A
REMARK PARSRC    alignment
REMARK SCORE     0.90
ATOM      1  N   MET A   1       4.483 -15.530   5.370  1.00  0.260          N  
ATOM      2  CA  MET A   1       3.133 -16.018   5.638  1.00  0.230          C  
ATOM      3  C   MET A   1       2.402 -16.248   4.322  1.00  0.150          C  
ATOM      4  O   MET A   1       2.920 -15.909   3.259  1.00  0.240          O  
ATOM      5  CB  MET A   1       2.381 -15.041   6.548  1.00  0.330          C  
ATOM      6  CG  MET A   1       3.001 -14.882   7.962  1.00  0.330          C  
ATOM      7  SD  MET A   1       2.081 -13.759   9.026  1.00  0.330          S  
ATOM      8  CE  MET A   1       2.496 -12.144   8.371  1.00  0.330          C  
ATOM      9 1H   MET A   1       5.016 -15.496   6.226  1.00  0.310          H  
ATOM     10 2H   MET A   1       4.939 -16.151   4.715  1.00  0.310          H  
ATOM     11 3H   MET A   1       4.428 -14.604   4.967  1.00  0.310          H  
ATOM     12  HA  MET A   1       3.203 -16.980   6.146  1.00  0.280          H  
ATOM     13 1HB  MET A   1       2.333 -14.062   6.069  1.00  0.400          H  
ATOM     14 2HB  MET A   1       1.350 -15.381   6.684  1.00  0.400          H  
ATOM     15 1HG  MET A   1       3.032 -15.857   8.449  1.00  0.400          H  
ATOM     16 2HG  MET A   1       4.018 -14.508   7.885  1.00  0.400          H  
ATOM     17 1HE  MET A   1       1.983 -11.381   8.931  1.00  0.400          H  
ATOM     18 2HE  MET A   1       3.567 -11.980   8.440  1.00  0.400          H  
ATOM     19 3HE  MET A   1       2.185 -12.073   7.334  1.00  0.400          H  
ATOM     20  N   GLN A   2       1.208 -16.835   4.383  1.00  0.190          N  
ATOM     21  CA  GLN A   2       0.441 -17.135   3.168  1.00  0.180          C  
ATOM     22  C   GLN A   2      -0.292 -15.924   2.561  1.00  0.160          C  
ATOM     23  O   GLN A   2      -0.785 -16.006   1.437  1.00  0.180          O  
ATOM     24  CB  GLN A   2      -0.555 -18.276   3.437  1.00  0.260          C  
ATOM     25  CG  GLN A   2      -1.761 -17.911   4.293  1.00  0.260          C  
ATOM     26  CD  GLN A   2      -1.505 -17.957   5.789  1.00  0.260          C  
ATOM     27  OE1 GLN A   2      -0.372 -17.740   6.255  1.00  0.260          O  
ATOM     28  NE2 GLN A   2      -2.566 -18.205   6.536  1.00  0.260          N  
ATOM     29  H   GLN A   2       0.823 -17.104   5.289  1.00  0.230          H  
ATOM     30  HA  GLN A   2       1.145 -17.491   2.416  1.00  0.220          H  
ATOM     31 1HB  GLN A   2      -0.931 -18.651   2.486  1.00  0.310          H  
ATOM     32 2HB  GLN A   2      -0.036 -19.100   3.926  1.00  0.310          H  
ATOM     33 1HG  GLN A   2      -2.112 -16.926   4.043  1.00  0.310          H  
ATOM     34 2HG  GLN A   2      -2.548 -18.633   4.080  1.00  0.310          H  
ATOM     35 1HE2 GLN A   2      -2.525 -18.198   7.568  1.00  0.310          H  
ATOM     36 2HE2 GLN A   2      -3.460 -18.346   6.119  1.00  0.310          H  
ATOM     37  N   THR A   3      -0.390 -14.830   3.315  1.00  0.160          N  
ATOM     38  CA  THR A   3      -1.053 -13.593   2.888  1.00  0.140          C  
ATOM     39  C   THR A   3      -0.095 -12.429   3.104  1.00  0.150          C  
ATOM     40  O   THR A   3       0.529 -12.348   4.157  1.00  0.180          O  
ATOM     41  CB  THR A   3      -2.362 -13.341   3.693  1.00  0.200          C  
ATOM     42  OG1 THR A   3      -3.271 -14.425   3.490  1.00  0.200          O  
ATOM     43  CG2 THR A   3      -3.048 -12.057   3.246  1.00  0.200          C  
ATOM     44  H   THR A   3       0.025 -14.851   4.231  1.00  0.190          H  
ATOM     45  HA  THR A   3      -1.287 -13.655   1.825  1.00  0.170          H  
ATOM     46  HB  THR A   3      -2.121 -13.267   4.758  1.00  0.240          H  
ATOM     47  HG1 THR A   3      -2.946 -15.190   3.961  1.00  0.240          H  
ATOM     48 1HG2 THR A   3      -3.952 -11.921   3.821  1.00  0.240          H  
ATOM     49 2HG2 THR A   3      -2.398 -11.199   3.397  1.00  0.240          H  
ATOM     50 3HG2 THR A   3      -3.300 -12.150   2.203  1.00  0.240          H  
ATOM     51  N   ASP A   4       0.072 -11.548   2.114  1.00  0.140          N  
ATOM     52  CA  ASP A   4       0.940 -10.391   2.322  1.00  0.140          C  
ATOM     53  C   ASP A   4       0.102  -9.120   2.509  1.00  0.130          C  
ATOM     54  O   ASP A   4      -1.117  -9.146   2.308  1.00  0.140          O  
ATOM     55  CB  ASP A   4       1.893 -10.283   1.118  1.00  0.200          C  
ATOM     56  CG  ASP A   4       3.207  -9.515   1.365  1.00  0.200          C  
ATOM     57  OD1 ASP A   4       3.223  -8.631   2.199  1.00  0.200          O  
ATOM     58  OD2 ASP A   4       4.173  -9.822   0.716  1.00  0.200          O  
ATOM     59  H   ASP A   4      -0.421 -11.658   1.224  1.00  0.170          H  
ATOM     60  HA  ASP A   4       1.533 -10.544   3.225  1.00  0.170          H  
ATOM     61 1HB  ASP A   4       2.150 -11.290   0.788  1.00  0.240          H  
ATOM     62 2HB  ASP A   4       1.364  -9.807   0.288  1.00  0.240          H  
ATOM     63  N   THR A   5       0.757  -7.984   2.732  1.00  0.140          N  
ATOM     64  CA  THR A   5       0.058  -6.706   2.874  1.00  0.130          C  
ATOM     65  C   THR A   5      -0.649  -6.353   1.596  1.00  0.130          C  
ATOM     66  O   THR A   5      -1.734  -5.777   1.625  1.00  0.130          O  
ATOM     67  CB  THR A   5       0.942  -5.547   3.364  1.00  0.190          C  
ATOM     68  OG1 THR A   5       1.395  -5.853   4.678  1.00  0.190          O  
ATOM     69  CG2 THR A   5       0.138  -4.231   3.391  1.00  0.190          C  
ATOM     70  H   THR A   5       1.771  -8.029   2.840  1.00  0.170          H  
ATOM     71  HA  THR A   5      -0.705  -6.834   3.638  1.00  0.160          H  
ATOM     72  HB  THR A   5       1.806  -5.434   2.710  1.00  0.220          H  
ATOM     73  HG1 THR A   5       0.587  -6.023   5.230  1.00  0.220          H  
ATOM     74 1HG2 THR A   5       0.736  -3.435   3.755  1.00  0.220          H  
ATOM     75 2HG2 THR A   5      -0.201  -3.980   2.398  1.00  0.220          H  
ATOM     76 3HG2 THR A   5      -0.719  -4.358   4.041  1.00  0.220          H  
ATOM     77  N   SER A   6      -0.019  -6.656   0.473  1.00  0.140          N  
ATOM     78  CA  SER A   6      -0.591  -6.369  -0.824  1.00  0.150          C  
ATOM     79  C   SER A   6      -1.913  -7.106  -1.034  1.00  0.170          C  
ATOM     80  O   SER A   6      -2.805  -6.614  -1.735  1.00  0.200          O  
ATOM     81  CB  SER A   6       0.371  -6.823  -1.882  1.00  0.210          C  
ATOM     82  OG  SER A   6       0.498  -8.209  -1.875  1.00  0.210          O  
ATOM     83  H   SER A   6       0.882  -7.116   0.515  1.00  0.170          H  
ATOM     84  HA  SER A   6      -0.756  -5.294  -0.911  1.00  0.180          H  
ATOM     85 1HB  SER A   6       0.032  -6.503  -2.849  1.00  0.250          H  
ATOM     86 2HB  SER A   6       1.341  -6.372  -1.710  1.00  0.250          H  
ATOM     87  HG  SER A   6       1.163  -8.393  -2.551  1.00  0.250          H  
ATOM     88  N   ASN A   7      -2.112  -8.237  -0.341  1.00  0.150          N  
ATOM     89  CA  ASN A   7      -3.331  -8.979  -0.508  1.00  0.160          C  
ATOM     90  C   ASN A   7      -4.348  -8.322   0.380  1.00  0.160          C  
ATOM     91  O   ASN A   7      -5.503  -8.175  -0.006  1.00  0.180          O  
ATOM     92  CB  ASN A   7      -3.144 -10.422  -0.102  1.00  0.220          C  
ATOM     93  CG  ASN A   7      -2.238 -11.195  -1.005  1.00  0.220          C  
ATOM     94  OD1 ASN A   7      -1.142 -11.621  -0.575  1.00  0.220          O  
ATOM     95  ND2 ASN A   7      -2.652 -11.408  -2.234  1.00  0.220          N  
ATOM     96  H   ASN A   7      -1.408  -8.606   0.292  1.00  0.180          H  
ATOM     97  HA  ASN A   7      -3.671  -8.909  -1.540  1.00  0.190          H  
ATOM     98 1HB  ASN A   7      -2.718 -10.430   0.883  1.00  0.260          H  
ATOM     99 2HB  ASN A   7      -4.112 -10.919  -0.048  1.00  0.260          H  
ATOM    100 1HD2 ASN A   7      -2.081 -11.929  -2.874  1.00  0.260          H  
ATOM    101 2HD2 ASN A   7      -3.537 -11.054  -2.535  1.00  0.260          H  
ATOM    102  N   ARG A   8      -3.902  -7.859   1.545  1.00  0.140          N  
ATOM    103  CA  ARG A   8      -4.811  -7.208   2.465  1.00  0.140          C  
ATOM    104  C   ARG A   8      -5.332  -5.893   1.899  1.00  0.140          C  
ATOM    105  O   ARG A   8      -6.524  -5.597   2.022  1.00  0.150          O  
ATOM    106  CB  ARG A   8      -4.117  -6.925   3.775  1.00  0.200          C  
ATOM    107  CG  ARG A   8      -3.731  -8.111   4.608  1.00  0.200          C  
ATOM    108  CD  ARG A   8      -4.886  -8.960   4.864  1.00  0.200          C  
ATOM    109  NE  ARG A   8      -4.728  -9.844   5.973  1.00  0.200          N  
ATOM    110  CZ  ARG A   8      -5.502 -10.928   6.189  1.00  0.200          C  
ATOM    111  NH1 ARG A   8      -6.455 -11.260   5.325  1.00  0.200          N  
ATOM    112  NH2 ARG A   8      -5.333 -11.673   7.272  1.00  0.200          N  
ATOM    113  H   ARG A   8      -2.931  -8.055   1.810  1.00  0.170          H  
ATOM    114  HA  ARG A   8      -5.664  -7.860   2.631  1.00  0.170          H  
ATOM    115 1HB  ARG A   8      -3.197  -6.388   3.578  1.00  0.240          H  
ATOM    116 2HB  ARG A   8      -4.716  -6.278   4.370  1.00  0.240          H  
ATOM    117 1HG  ARG A   8      -2.986  -8.699   4.078  1.00  0.240          H  
ATOM    118 2HG  ARG A   8      -3.317  -7.764   5.518  1.00  0.240          H  
ATOM    119 1HD  ARG A   8      -5.723  -8.378   5.023  1.00  0.240          H  
ATOM    120 2HD  ARG A   8      -5.036  -9.572   3.982  1.00  0.240          H  
ATOM    121  HE  ARG A   8      -4.049  -9.571   6.704  1.00  0.240          H  
ATOM    122 1HH1 ARG A   8      -6.637 -10.694   4.483  1.00  0.240          H  
ATOM    123 2HH1 ARG A   8      -7.029 -12.069   5.501  1.00  0.240          H  
ATOM    124 1HH2 ARG A   8      -4.628 -11.452   7.985  1.00  0.240          H  
ATOM    125 2HH2 ARG A   8      -5.916 -12.476   7.422  1.00  0.240          H  
ATOM    126  N   LEU A   9      -4.459  -5.119   1.250  1.00  0.130          N  
ATOM    127  CA  LEU A   9      -4.890  -3.865   0.658  1.00  0.130          C  
ATOM    128  C   LEU A   9      -5.868  -4.134  -0.473  1.00  0.150          C  
ATOM    129  O   LEU A   9      -6.900  -3.463  -0.561  1.00  0.150          O  
ATOM    130  CB  LEU A   9      -3.674  -3.060   0.168  1.00  0.180          C  
ATOM    131  CG  LEU A   9      -2.750  -2.446   1.286  1.00  0.180          C  
ATOM    132  CD1 LEU A   9      -1.450  -1.937   0.652  1.00  0.180          C  
ATOM    133  CD2 LEU A   9      -3.476  -1.262   1.987  1.00  0.180          C  
ATOM    134  H   LEU A   9      -3.480  -5.406   1.206  1.00  0.160          H  
ATOM    135  HA  LEU A   9      -5.416  -3.293   1.416  1.00  0.160          H  
ATOM    136 1HB  LEU A   9      -3.056  -3.720  -0.448  1.00  0.220          H  
ATOM    137 2HB  LEU A   9      -4.032  -2.247  -0.452  1.00  0.220          H  
ATOM    138  HG  LEU A   9      -2.508  -3.217   2.019  1.00  0.220          H  
ATOM    139 1HD1 LEU A   9      -0.808  -1.518   1.426  1.00  0.220          H  
ATOM    140 2HD1 LEU A   9      -0.931  -2.762   0.161  1.00  0.220          H  
ATOM    141 3HD1 LEU A   9      -1.673  -1.173  -0.073  1.00  0.220          H  
ATOM    142 1HD2 LEU A   9      -2.833  -0.848   2.748  1.00  0.220          H  
ATOM    143 2HD2 LEU A   9      -3.708  -0.492   1.254  1.00  0.220          H  
ATOM    144 3HD2 LEU A   9      -4.395  -1.601   2.454  1.00  0.220          H  
ATOM    145  N   LYS A  10      -5.603  -5.150  -1.311  1.00  0.160          N  
ATOM    146  CA  LYS A  10      -6.554  -5.470  -2.364  1.00  0.170          C  
ATOM    147  C   LYS A  10      -7.884  -5.956  -1.799  1.00  0.190          C  
ATOM    148  O   LYS A  10      -8.936  -5.595  -2.333  1.00  0.190          O  
ATOM    149  CB  LYS A  10      -5.980  -6.476  -3.349  1.00  0.230          C  
ATOM    150  CG  LYS A  10      -4.903  -5.895  -4.258  1.00  0.230          C  
ATOM    151  CD  LYS A  10      -4.361  -6.949  -5.204  1.00  0.230          C  
ATOM    152  CE  LYS A  10      -3.316  -6.371  -6.138  1.00  0.230          C  
ATOM    153  NZ  LYS A  10      -2.750  -7.409  -7.035  1.00  0.230          N  
ATOM    154  H   LYS A  10      -4.728  -5.683  -1.248  1.00  0.190          H  
ATOM    155  HA  LYS A  10      -6.760  -4.563  -2.918  1.00  0.200          H  
ATOM    156 1HB  LYS A  10      -5.537  -7.307  -2.791  1.00  0.280          H  
ATOM    157 2HB  LYS A  10      -6.778  -6.880  -3.968  1.00  0.280          H  
ATOM    158 1HG  LYS A  10      -5.319  -5.070  -4.835  1.00  0.280          H  
ATOM    159 2HG  LYS A  10      -4.086  -5.507  -3.650  1.00  0.280          H  
ATOM    160 1HD  LYS A  10      -3.899  -7.746  -4.614  1.00  0.280          H  
ATOM    161 2HD  LYS A  10      -5.174  -7.373  -5.791  1.00  0.280          H  
ATOM    162 1HE  LYS A  10      -3.765  -5.586  -6.742  1.00  0.280          H  
ATOM    163 2HE  LYS A  10      -2.514  -5.943  -5.548  1.00  0.280          H  
ATOM    164 1HZ  LYS A  10      -2.056  -6.987  -7.631  1.00  0.280          H  
ATOM    165 2HZ  LYS A  10      -2.318  -8.130  -6.475  1.00  0.280          H  
ATOM    166 3HZ  LYS A  10      -3.482  -7.811  -7.600  1.00  0.280          H  
ATOM    167  N   GLN A  11      -7.853  -6.757  -0.720  1.00  0.200          N  
ATOM    168  CA  GLN A  11      -9.082  -7.247  -0.112  1.00  0.220          C  
ATOM    169  C   GLN A  11      -9.917  -6.090   0.397  1.00  0.210          C  
ATOM    170  O   GLN A  11     -11.115  -6.041   0.120  1.00  0.240          O  
ATOM    171  CB  GLN A  11      -8.767  -8.200   1.049  1.00  0.300          C  
ATOM    172  CG  GLN A  11      -8.212  -9.559   0.632  1.00  0.300          C  
ATOM    173  CD  GLN A  11      -7.621 -10.349   1.809  1.00  0.300          C  
ATOM    174  OE1 GLN A  11      -7.432  -9.807   2.913  1.00  0.300          O  
ATOM    175  NE2 GLN A  11      -7.327 -11.622   1.570  1.00  0.300          N  
ATOM    176  H   GLN A  11      -6.952  -7.069  -0.347  1.00  0.240          H  
ATOM    177  HA  GLN A  11      -9.656  -7.780  -0.867  1.00  0.260          H  
ATOM    178 1HB  GLN A  11      -8.039  -7.730   1.704  1.00  0.360          H  
ATOM    179 2HB  GLN A  11      -9.672  -8.367   1.636  1.00  0.360          H  
ATOM    180 1HG  GLN A  11      -9.045 -10.140   0.241  1.00  0.360          H  
ATOM    181 2HG  GLN A  11      -7.473  -9.447  -0.141  1.00  0.360          H  
ATOM    182 1HE2 GLN A  11      -6.935 -12.201   2.285  1.00  0.360          H  
ATOM    183 2HE2 GLN A  11      -7.499 -12.014   0.664  1.00  0.360          H  
ATOM    184  N   ILE A  12      -9.286  -5.102   1.050  1.00  0.180          N  
ATOM    185  CA  ILE A  12     -10.057  -3.966   1.528  1.00  0.180          C  
ATOM    186  C   ILE A  12     -10.637  -3.204   0.372  1.00  0.180          C  
ATOM    187  O   ILE A  12     -11.813  -2.838   0.408  1.00  0.210          O  
ATOM    188  CB  ILE A  12      -9.248  -2.976   2.396  1.00  0.250          C  
ATOM    189  CG1 ILE A  12      -8.876  -3.632   3.717  1.00  0.250          C  
ATOM    190  CG2 ILE A  12     -10.089  -1.686   2.637  1.00  0.250          C  
ATOM    191  CD1 ILE A  12      -7.866  -2.860   4.512  1.00  0.250          C  
ATOM    192  H   ILE A  12      -8.284  -5.188   1.258  1.00  0.220          H  
ATOM    193  HA  ILE A  12     -10.881  -4.346   2.133  1.00  0.220          H  
ATOM    194  HB  ILE A  12      -8.316  -2.721   1.881  1.00  0.300          H  
ATOM    195 1HG1 ILE A  12      -9.776  -3.748   4.315  1.00  0.300          H  
ATOM    196 2HG1 ILE A  12      -8.476  -4.611   3.509  1.00  0.300          H  
ATOM    197 1HG2 ILE A  12      -9.553  -0.977   3.236  1.00  0.300          H  
ATOM    198 2HG2 ILE A  12     -10.340  -1.205   1.700  1.00  0.300          H  
ATOM    199 3HG2 ILE A  12     -10.999  -1.977   3.150  1.00  0.300          H  
ATOM    200 1HD1 ILE A  12      -7.652  -3.357   5.426  1.00  0.300          H  
ATOM    201 2HD1 ILE A  12      -6.954  -2.770   3.922  1.00  0.300          H  
ATOM    202 3HD1 ILE A  12      -8.246  -1.890   4.748  1.00  0.300          H  
ATOM    203  N   MET A  13      -9.820  -2.918  -0.642  1.00  0.150          N  
ATOM    204  CA  MET A  13     -10.321  -2.155  -1.763  1.00  0.150          C  
ATOM    205  C   MET A  13     -11.486  -2.843  -2.434  1.00  0.180          C  
ATOM    206  O   MET A  13     -12.466  -2.184  -2.793  1.00  0.180          O  
ATOM    207  CB  MET A  13      -9.204  -1.865  -2.757  1.00  0.210          C  
ATOM    208  CG  MET A  13      -8.223  -0.840  -2.249  1.00  0.210          C  
ATOM    209  SD  MET A  13      -7.023  -0.281  -3.455  1.00  0.210          S  
ATOM    210  CE  MET A  13      -5.860  -1.618  -3.458  1.00  0.210          C  
ATOM    211  H   MET A  13      -8.842  -3.229  -0.624  1.00  0.180          H  
ATOM    212  HA  MET A  13     -10.686  -1.210  -1.381  1.00  0.180          H  
ATOM    213 1HB  MET A  13      -8.666  -2.789  -2.958  1.00  0.250          H  
ATOM    214 2HB  MET A  13      -9.627  -1.516  -3.696  1.00  0.250          H  
ATOM    215 1HG  MET A  13      -8.765   0.025  -1.890  1.00  0.250          H  
ATOM    216 2HG  MET A  13      -7.691  -1.273  -1.417  1.00  0.250          H  
ATOM    217 1HE  MET A  13      -5.072  -1.387  -4.150  1.00  0.250          H  
ATOM    218 2HE  MET A  13      -5.447  -1.748  -2.458  1.00  0.250          H  
ATOM    219 3HE  MET A  13      -6.351  -2.523  -3.770  1.00  0.250          H  
ATOM    220  N   ALA A  14     -11.417  -4.165  -2.601  1.00  0.200          N  
ATOM    221  CA  ALA A  14     -12.529  -4.857  -3.210  1.00  0.230          C  
ATOM    222  C   ALA A  14     -13.779  -4.782  -2.334  1.00  0.270          C  
ATOM    223  O   ALA A  14     -14.846  -4.380  -2.799  1.00  0.370          O  
ATOM    224  CB  ALA A  14     -12.158  -6.308  -3.444  1.00  0.310          C  
ATOM    225  H   ALA A  14     -10.572  -4.682  -2.338  1.00  0.240          H  
ATOM    226  HA  ALA A  14     -12.750  -4.377  -4.161  1.00  0.280          H  
ATOM    227 1HB  ALA A  14     -12.987  -6.825  -3.921  1.00  0.370          H  
ATOM    228 2HB  ALA A  14     -11.277  -6.356  -4.082  1.00  0.370          H  
ATOM    229 3HB  ALA A  14     -11.934  -6.779  -2.484  1.00  0.370          H  
ATOM    230  N   GLU A  15     -13.634  -5.072  -1.038  1.00  0.240          N  
ATOM    231  CA  GLU A  15     -14.770  -5.110  -0.119  1.00  0.270          C  
ATOM    232  C   GLU A  15     -15.476  -3.776   0.035  1.00  0.270          C  
ATOM    233  O   GLU A  15     -16.703  -3.718   0.139  1.00  0.310          O  
ATOM    234  CB  GLU A  15     -14.310  -5.553   1.273  1.00  0.370          C  
ATOM    235  CG  GLU A  15     -13.901  -7.019   1.413  1.00  0.370          C  
ATOM    236  CD  GLU A  15     -13.309  -7.297   2.775  1.00  0.370          C  
ATOM    237  OE1 GLU A  15     -13.160  -6.356   3.521  1.00  0.370          O  
ATOM    238  OE2 GLU A  15     -13.003  -8.430   3.064  1.00  0.370          O  
ATOM    239  H   GLU A  15     -12.710  -5.333  -0.680  1.00  0.290          H  
ATOM    240  HA  GLU A  15     -15.487  -5.832  -0.501  1.00  0.320          H  
ATOM    241 1HB  GLU A  15     -13.446  -4.948   1.563  1.00  0.440          H  
ATOM    242 2HB  GLU A  15     -15.100  -5.354   1.995  1.00  0.440          H  
ATOM    243 1HG  GLU A  15     -14.784  -7.641   1.279  1.00  0.440          H  
ATOM    244 2HG  GLU A  15     -13.191  -7.281   0.638  1.00  0.440          H  
ATOM    245  N   ARG A  16     -14.700  -2.701   0.055  1.00  0.240          N  
ATOM    246  CA  ARG A  16     -15.235  -1.371   0.260  1.00  0.240          C  
ATOM    247  C   ARG A  16     -15.358  -0.531  -1.005  1.00  0.230          C  
ATOM    248  O   ARG A  16     -15.595   0.674  -0.906  1.00  0.240          O  
ATOM    249  CB  ARG A  16     -14.372  -0.633   1.259  1.00  0.340          C  
ATOM    250  CG  ARG A  16     -14.330  -1.234   2.627  1.00  0.340          C  
ATOM    251  CD  ARG A  16     -13.504  -0.425   3.517  1.00  0.340          C  
ATOM    252  NE  ARG A  16     -13.335  -1.049   4.820  1.00  0.340          N  
ATOM    253  CZ  ARG A  16     -12.502  -0.598   5.779  1.00  0.340          C  
ATOM    254  NH1 ARG A  16     -11.763   0.457   5.581  1.00  0.340          N  
ATOM    255  NH2 ARG A  16     -12.400  -1.199   6.945  1.00  0.340          N  
ATOM    256  H   ARG A  16     -13.684  -2.824  -0.010  1.00  0.290          H  
ATOM    257  HA  ARG A  16     -16.230  -1.477   0.689  1.00  0.290          H  
ATOM    258 1HB  ARG A  16     -13.345  -0.650   0.901  1.00  0.400          H  
ATOM    259 2HB  ARG A  16     -14.686   0.405   1.343  1.00  0.400          H  
ATOM    260 1HG  ARG A  16     -15.336  -1.297   3.035  1.00  0.400          H  
ATOM    261 2HG  ARG A  16     -13.893  -2.235   2.569  1.00  0.400          H  
ATOM    262 1HD  ARG A  16     -12.535  -0.268   3.067  1.00  0.400          H  
ATOM    263 2HD  ARG A  16     -13.990   0.538   3.662  1.00  0.400          H  
ATOM    264  HE  ARG A  16     -13.886  -1.876   5.021  1.00  0.400          H  
ATOM    265 1HH1 ARG A  16     -11.795   0.964   4.714  1.00  0.400          H  
ATOM    266 2HH1 ARG A  16     -11.149   0.752   6.353  1.00  0.400          H  
ATOM    267 1HH2 ARG A  16     -12.956  -2.013   7.164  1.00  0.400          H  
ATOM    268 2HH2 ARG A  16     -11.738  -0.790   7.629  1.00  0.400          H  
ATOM    269  N   ASN A  17     -15.178  -1.133  -2.189  1.00  0.220          N  
ATOM    270  CA  ASN A  17     -15.257  -0.392  -3.453  1.00  0.220          C  
ATOM    271  C   ASN A  17     -14.347   0.849  -3.497  1.00  0.190          C  
ATOM    272  O   ASN A  17     -14.774   1.924  -3.927  1.00  0.200          O  
ATOM    273  CB  ASN A  17     -16.698   0.007  -3.730  1.00  0.310          C  
ATOM    274  CG  ASN A  17     -17.598  -1.179  -3.904  1.00  0.310          C  
ATOM    275  OD1 ASN A  17     -17.283  -2.131  -4.631  1.00  0.310          O  
ATOM    276  ND2 ASN A  17     -18.727  -1.146  -3.240  1.00  0.310          N  
ATOM    277  H   ASN A  17     -15.012  -2.148  -2.230  1.00  0.260          H  
ATOM    278  HA  ASN A  17     -14.919  -1.061  -4.248  1.00  0.260          H  
ATOM    279 1HB  ASN A  17     -17.081   0.627  -2.922  1.00  0.370          H  
ATOM    280 2HB  ASN A  17     -16.736   0.605  -4.639  1.00  0.370          H  
ATOM    281 1HD2 ASN A  17     -19.368  -1.910  -3.308  1.00  0.370          H  
ATOM    282 2HD2 ASN A  17     -18.942  -0.360  -2.660  1.00  0.370          H  
ATOM    283  N   LEU A  18     -13.111   0.703  -3.031  1.00  0.170          N  
ATOM    284  CA  LEU A  18     -12.150   1.812  -2.994  1.00  0.150          C  
ATOM    285  C   LEU A  18     -11.062   1.718  -4.046  1.00  0.130          C  
ATOM    286  O   LEU A  18     -10.660   0.632  -4.457  1.00  0.120          O  
ATOM    287  CB  LEU A  18     -11.424   1.869  -1.645  1.00  0.220          C  
ATOM    288  CG  LEU A  18     -12.259   1.988  -0.384  1.00  0.220          C  
ATOM    289  CD1 LEU A  18     -11.315   1.909   0.818  1.00  0.220          C  
ATOM    290  CD2 LEU A  18     -13.051   3.279  -0.369  1.00  0.220          C  
ATOM    291  H   LEU A  18     -12.852  -0.239  -2.730  1.00  0.200          H  
ATOM    292  HA  LEU A  18     -12.685   2.745  -3.168  1.00  0.180          H  
ATOM    293 1HB  LEU A  18     -10.843   0.986  -1.553  1.00  0.260          H  
ATOM    294 2HB  LEU A  18     -10.733   2.705  -1.671  1.00  0.260          H  
ATOM    295  HG  LEU A  18     -12.944   1.171  -0.345  1.00  0.260          H  
ATOM    296 1HD1 LEU A  18     -11.894   1.968   1.737  1.00  0.260          H  
ATOM    297 2HD1 LEU A  18     -10.773   0.967   0.791  1.00  0.260          H  
ATOM    298 3HD1 LEU A  18     -10.604   2.739   0.782  1.00  0.260          H  
ATOM    299 1HD2 LEU A  18     -13.640   3.329   0.545  1.00  0.260          H  
ATOM    300 2HD2 LEU A  18     -12.377   4.123  -0.410  1.00  0.260          H  
ATOM    301 3HD2 LEU A  18     -13.727   3.310  -1.226  1.00  0.260          H  
ATOM    302  N   LYS A  19     -10.534   2.867  -4.432  1.00  0.120          N  
ATOM    303  CA  LYS A  19      -9.351   2.908  -5.288  1.00  0.100          C  
ATOM    304  C   LYS A  19      -8.150   3.262  -4.417  1.00  0.090          C  
ATOM    305  O   LYS A  19      -8.329   3.764  -3.301  1.00  0.100          O  
ATOM    306  CB  LYS A  19      -9.525   3.918  -6.427  1.00  0.150          C  
ATOM    307  CG  LYS A  19     -10.752   3.670  -7.324  1.00  0.150          C  
ATOM    308  CD  LYS A  19     -10.670   2.334  -8.077  1.00  0.150          C  
ATOM    309  CE  LYS A  19     -11.835   2.169  -9.047  1.00  0.150          C  
ATOM    310  NZ  LYS A  19     -11.800   0.847  -9.743  1.00  0.150          N  
ATOM    311  H   LYS A  19     -10.969   3.751  -4.111  1.00  0.140          H  
ATOM    312  HA  LYS A  19      -9.165   1.918  -5.703  1.00  0.120          H  
ATOM    313 1HB  LYS A  19      -9.631   4.919  -6.002  1.00  0.180          H  
ATOM    314 2HB  LYS A  19      -8.635   3.920  -7.055  1.00  0.180          H  
ATOM    315 1HG  LYS A  19     -11.651   3.667  -6.700  1.00  0.180          H  
ATOM    316 2HG  LYS A  19     -10.842   4.481  -8.046  1.00  0.180          H  
ATOM    317 1HD  LYS A  19      -9.728   2.275  -8.626  1.00  0.180          H  
ATOM    318 2HD  LYS A  19     -10.710   1.509  -7.365  1.00  0.180          H  
ATOM    319 1HE  LYS A  19     -12.770   2.252  -8.494  1.00  0.180          H  
ATOM    320 2HE  LYS A  19     -11.793   2.962  -9.794  1.00  0.180          H  
ATOM    321 1HZ  LYS A  19     -12.587   0.776 -10.373  1.00  0.180          H  
ATOM    322 2HZ  LYS A  19     -10.941   0.762 -10.269  1.00  0.180          H  
ATOM    323 3HZ  LYS A  19     -11.849   0.104  -9.058  1.00  0.180          H  
ATOM    324  N   GLN A  20      -6.923   3.085  -4.931  1.00  0.080          N  
ATOM    325  CA  GLN A  20      -5.725   3.461  -4.161  1.00  0.080          C  
ATOM    326  C   GLN A  20      -5.811   4.934  -3.773  1.00  0.090          C  
ATOM    327  O   GLN A  20      -5.362   5.332  -2.700  1.00  0.110          O  
ATOM    328  CB  GLN A  20      -4.443   3.214  -4.968  1.00  0.110          C  
ATOM    329  CG  GLN A  20      -4.139   1.742  -5.262  1.00  0.110          C  
ATOM    330  CD  GLN A  20      -4.833   1.224  -6.522  1.00  0.110          C  
ATOM    331  OE1 GLN A  20      -5.884   1.750  -6.928  1.00  0.110          O  
ATOM    332  NE2 GLN A  20      -4.255   0.215  -7.159  1.00  0.110          N  
ATOM    333  H   GLN A  20      -6.816   2.654  -5.851  1.00  0.100          H  
ATOM    334  HA  GLN A  20      -5.692   2.866  -3.248  1.00  0.100          H  
ATOM    335 1HB  GLN A  20      -4.505   3.742  -5.919  1.00  0.130          H  
ATOM    336 2HB  GLN A  20      -3.590   3.625  -4.427  1.00  0.130          H  
ATOM    337 1HG  GLN A  20      -3.062   1.616  -5.383  1.00  0.130          H  
ATOM    338 2HG  GLN A  20      -4.488   1.155  -4.420  1.00  0.130          H  
ATOM    339 1HE2 GLN A  20      -4.674  -0.152  -7.993  1.00  0.130          H  
ATOM    340 2HE2 GLN A  20      -3.400  -0.180  -6.823  1.00  0.130          H  
ATOM    341  N   VAL A  21      -6.458   5.711  -4.637  1.00  0.100          N  
ATOM    342  CA  VAL A  21      -6.689   7.132  -4.482  1.00  0.140          C  
ATOM    343  C   VAL A  21      -7.496   7.418  -3.232  1.00  0.140          C  
ATOM    344  O   VAL A  21      -7.268   8.436  -2.574  1.00  0.170          O  
ATOM    345  CB  VAL A  21      -7.388   7.706  -5.722  1.00  0.180          C  
ATOM    346  CG1 VAL A  21      -7.821   9.164  -5.470  1.00  0.180          C  
ATOM    347  CG2 VAL A  21      -6.417   7.625  -6.897  1.00  0.180          C  
ATOM    348  H   VAL A  21      -6.783   5.263  -5.481  1.00  0.120          H  
ATOM    349  HA  VAL A  21      -5.728   7.629  -4.385  1.00  0.170          H  
ATOM    350  HB  VAL A  21      -8.286   7.127  -5.938  1.00  0.220          H  
ATOM    351 1HG1 VAL A  21      -8.309   9.552  -6.362  1.00  0.220          H  
ATOM    352 2HG1 VAL A  21      -8.524   9.219  -4.638  1.00  0.220          H  
ATOM    353 3HG1 VAL A  21      -6.945   9.772  -5.241  1.00  0.220          H  
ATOM    354 1HG2 VAL A  21      -6.896   8.021  -7.793  1.00  0.220          H  
ATOM    355 2HG2 VAL A  21      -5.527   8.211  -6.669  1.00  0.220          H  
ATOM    356 3HG2 VAL A  21      -6.131   6.589  -7.070  1.00  0.220          H  
ATOM    357  N   ASP A  22      -8.474   6.564  -2.922  1.00  0.140          N  
ATOM    358  CA  ASP A  22      -9.324   6.813  -1.788  1.00  0.170          C  
ATOM    359  C   ASP A  22      -8.568   6.420  -0.545  1.00  0.160          C  
ATOM    360  O   ASP A  22      -8.667   7.114   0.458  1.00  0.200          O  
ATOM    361  CB  ASP A  22     -10.586   5.976  -1.873  1.00  0.230          C  
ATOM    362  CG  ASP A  22     -11.478   6.341  -3.026  1.00  0.230          C  
ATOM    363  OD1 ASP A  22     -11.880   7.477  -3.147  1.00  0.230          O  
ATOM    364  OD2 ASP A  22     -11.765   5.442  -3.801  1.00  0.230          O  
ATOM    365  H   ASP A  22      -8.619   5.710  -3.450  1.00  0.170          H  
ATOM    366  HA  ASP A  22      -9.576   7.872  -1.744  1.00  0.200          H  
ATOM    367 1HB  ASP A  22     -10.307   4.934  -1.963  1.00  0.270          H  
ATOM    368 2HB  ASP A  22     -11.148   6.087  -0.947  1.00  0.270          H  
ATOM    369  N   ILE A  23      -7.756   5.357  -0.608  1.00  0.120          N  
ATOM    370  CA  ILE A  23      -6.987   5.008   0.586  1.00  0.120          C  
ATOM    371  C   ILE A  23      -6.055   6.154   0.906  1.00  0.120          C  
ATOM    372  O   ILE A  23      -5.919   6.545   2.070  1.00  0.140          O  
ATOM    373  CB  ILE A  23      -6.146   3.720   0.466  1.00  0.170          C  
ATOM    374  CG1 ILE A  23      -7.065   2.496   0.384  1.00  0.170          C  
ATOM    375  CG2 ILE A  23      -5.135   3.618   1.685  1.00  0.170          C  
ATOM    376  CD1 ILE A  23      -6.347   1.206   0.014  1.00  0.170          C  
ATOM    377  H   ILE A  23      -7.734   4.797  -1.468  1.00  0.140          H  
ATOM    378  HA  ILE A  23      -7.670   4.883   1.420  1.00  0.140          H  
ATOM    379  HB  ILE A  23      -5.592   3.756  -0.467  1.00  0.200          H  
ATOM    380 1HG1 ILE A  23      -7.558   2.363   1.342  1.00  0.200          H  
ATOM    381 2HG1 ILE A  23      -7.833   2.686  -0.372  1.00  0.200          H  
ATOM    382 1HG2 ILE A  23      -4.529   2.726   1.598  1.00  0.200          H  
ATOM    383 2HG2 ILE A  23      -4.465   4.475   1.706  1.00  0.200          H  
ATOM    384 3HG2 ILE A  23      -5.694   3.585   2.619  1.00  0.200          H  
ATOM    385 1HD1 ILE A  23      -7.071   0.411  -0.015  1.00  0.200          H  
ATOM    386 2HD1 ILE A  23      -5.873   1.310  -0.964  1.00  0.200          H  
ATOM    387 3HD1 ILE A  23      -5.597   0.960   0.749  1.00  0.200          H  
ATOM    388  N   LEU A  24      -5.384   6.669  -0.121  1.00  0.140          N  
ATOM    389  CA  LEU A  24      -4.472   7.766   0.073  1.00  0.200          C  
ATOM    390  C   LEU A  24      -5.181   8.979   0.624  1.00  0.230          C  
ATOM    391  O   LEU A  24      -4.710   9.545   1.606  1.00  0.250          O  
ATOM    392  CB  LEU A  24      -3.838   8.120  -1.268  1.00  0.260          C  
ATOM    393  CG  LEU A  24      -2.860   7.108  -1.806  1.00  0.260          C  
ATOM    394  CD1 LEU A  24      -2.621   7.377  -3.260  1.00  0.260          C  
ATOM    395  CD2 LEU A  24      -1.510   7.199  -1.024  1.00  0.260          C  
ATOM    396  H   LEU A  24      -5.507   6.271  -1.058  1.00  0.170          H  
ATOM    397  HA  LEU A  24      -3.713   7.459   0.786  1.00  0.240          H  
ATOM    398 1HB  LEU A  24      -4.637   8.234  -2.002  1.00  0.310          H  
ATOM    399 2HB  LEU A  24      -3.323   9.074  -1.169  1.00  0.310          H  
ATOM    400  HG  LEU A  24      -3.275   6.138  -1.706  1.00  0.310          H  
ATOM    401 1HD1 LEU A  24      -1.950   6.619  -3.636  1.00  0.310          H  
ATOM    402 2HD1 LEU A  24      -3.555   7.310  -3.797  1.00  0.310          H  
ATOM    403 3HD1 LEU A  24      -2.196   8.368  -3.392  1.00  0.310          H  
ATOM    404 1HD2 LEU A  24      -0.812   6.482  -1.421  1.00  0.310          H  
ATOM    405 2HD2 LEU A  24      -1.083   8.198  -1.129  1.00  0.310          H  
ATOM    406 3HD2 LEU A  24      -1.662   6.992   0.027  1.00  0.310          H  
ATOM    407  N   ASN A  25      -6.360   9.332   0.096  1.00  0.240          N  
ATOM    408  CA  ASN A  25      -7.043  10.496   0.638  1.00  0.280          C  
ATOM    409  C   ASN A  25      -7.493  10.266   2.084  1.00  0.260          C  
ATOM    410  O   ASN A  25      -7.354  11.153   2.930  1.00  0.310          O  
ATOM    411  CB  ASN A  25      -8.206  10.882  -0.248  1.00  0.380          C  
ATOM    412  CG  ASN A  25      -7.748  11.523  -1.542  1.00  0.380          C  
ATOM    413  OD1 ASN A  25      -6.619  12.018  -1.653  1.00  0.380          O  
ATOM    414  ND2 ASN A  25      -8.610  11.529  -2.526  1.00  0.380          N  
ATOM    415  H   ASN A  25      -6.739   8.851  -0.727  1.00  0.290          H  
ATOM    416  HA  ASN A  25      -6.339  11.321   0.650  1.00  0.340          H  
ATOM    417 1HB  ASN A  25      -8.787   9.987  -0.486  1.00  0.450          H  
ATOM    418 2HB  ASN A  25      -8.860  11.571   0.282  1.00  0.450          H  
ATOM    419 1HD2 ASN A  25      -8.361  11.938  -3.403  1.00  0.450          H  
ATOM    420 2HD2 ASN A  25      -9.513  11.116  -2.406  1.00  0.450          H  
ATOM    421  N   LEU A  26      -7.949   9.052   2.397  1.00  0.230          N  
ATOM    422  CA  LEU A  26      -8.391   8.702   3.740  1.00  0.230          C  
ATOM    423  C   LEU A  26      -7.256   8.811   4.734  1.00  0.200          C  
ATOM    424  O   LEU A  26      -7.479   9.163   5.890  1.00  0.220          O  
ATOM    425  CB  LEU A  26      -8.960   7.268   3.778  1.00  0.320          C  
ATOM    426  CG  LEU A  26     -10.335   7.007   3.077  1.00  0.320          C  
ATOM    427  CD1 LEU A  26     -10.574   5.482   2.984  1.00  0.320          C  
ATOM    428  CD2 LEU A  26     -11.452   7.657   3.883  1.00  0.320          C  
ATOM    429  H   LEU A  26      -8.047   8.352   1.660  1.00  0.280          H  
ATOM    430  HA  LEU A  26      -9.159   9.407   4.037  1.00  0.280          H  
ATOM    431 1HB  LEU A  26      -8.231   6.608   3.315  1.00  0.390          H  
ATOM    432 2HB  LEU A  26      -9.065   6.974   4.819  1.00  0.390          H  
ATOM    433  HG  LEU A  26     -10.335   7.427   2.086  1.00  0.390          H  
ATOM    434 1HD1 LEU A  26     -11.530   5.292   2.495  1.00  0.390          H  
ATOM    435 2HD1 LEU A  26      -9.781   5.027   2.399  1.00  0.390          H  
ATOM    436 3HD1 LEU A  26     -10.583   5.049   3.984  1.00  0.390          H  
ATOM    437 1HD2 LEU A  26     -12.406   7.464   3.394  1.00  0.390          H  
ATOM    438 2HD2 LEU A  26     -11.468   7.235   4.889  1.00  0.390          H  
ATOM    439 3HD2 LEU A  26     -11.299   8.728   3.945  1.00  0.390          H  
ATOM    440  N   SER A  27      -6.034   8.508   4.296  1.00  0.190          N  
ATOM    441  CA  SER A  27      -4.874   8.557   5.163  1.00  0.190          C  
ATOM    442  C   SER A  27      -4.378   9.970   5.410  1.00  0.200          C  
ATOM    443  O   SER A  27      -3.598  10.183   6.334  1.00  0.250          O  
ATOM    444  CB  SER A  27      -3.702   7.812   4.548  1.00  0.270          C  
ATOM    445  OG  SER A  27      -3.096   8.583   3.524  1.00  0.270          O  
ATOM    446  H   SER A  27      -5.919   8.162   3.338  1.00  0.230          H  
ATOM    447  HA  SER A  27      -5.134   8.110   6.118  1.00  0.230          H  
ATOM    448 1HB  SER A  27      -2.969   7.580   5.322  1.00  0.320          H  
ATOM    449 2HB  SER A  27      -4.051   6.869   4.131  1.00  0.320          H  
ATOM    450  HG  SER A  27      -3.781   8.782   2.846  1.00  0.320          H  
ATOM    451  N   ILE A  28      -4.824  10.985   4.662  1.00  0.260          N  
ATOM    452  CA  ILE A  28      -4.170  12.277   4.841  1.00  0.260          C  
ATOM    453  C   ILE A  28      -4.286  12.846   6.250  1.00  0.230          C  
ATOM    454  O   ILE A  28      -3.279  13.360   6.745  1.00  0.220          O  
ATOM    455  CB  ILE A  28      -4.590  13.326   3.779  1.00  0.360          C  
ATOM    456  CG1 ILE A  28      -4.026  12.894   2.419  1.00  0.360          C  
ATOM    457  CG2 ILE A  28      -4.080  14.729   4.209  1.00  0.360          C  
ATOM    458  CD1 ILE A  28      -4.598  13.644   1.226  1.00  0.360          C  
ATOM    459  H   ILE A  28      -5.581  10.867   3.979  1.00  0.310          H  
ATOM    460  HA  ILE A  28      -3.109  12.115   4.658  1.00  0.310          H  
ATOM    461  HB  ILE A  28      -5.658  13.348   3.659  1.00  0.440          H  
ATOM    462 1HG1 ILE A  28      -2.945  13.021   2.429  1.00  0.440          H  
ATOM    463 2HG1 ILE A  28      -4.242  11.843   2.286  1.00  0.440          H  
ATOM    464 1HG2 ILE A  28      -4.358  15.466   3.467  1.00  0.440          H  
ATOM    465 2HG2 ILE A  28      -4.518  15.023   5.159  1.00  0.440          H  
ATOM    466 3HG2 ILE A  28      -2.992  14.704   4.307  1.00  0.440          H  
ATOM    467 1HD1 ILE A  28      -4.154  13.253   0.310  1.00  0.440          H  
ATOM    468 2HD1 ILE A  28      -5.679  13.500   1.191  1.00  0.440          H  
ATOM    469 3HD1 ILE A  28      -4.382  14.701   1.301  1.00  0.440          H  
ATOM    470  N   PRO A  29      -5.464  12.864   6.910  1.00  0.270          N  
ATOM    471  CA  PRO A  29      -5.631  13.347   8.265  1.00  0.310          C  
ATOM    472  C   PRO A  29      -4.796  12.563   9.268  1.00  0.270          C  
ATOM    473  O   PRO A  29      -4.473  13.076  10.338  1.00  0.290          O  
ATOM    474  CB  PRO A  29      -7.125  13.120   8.528  1.00  0.460          C  
ATOM    475  CG  PRO A  29      -7.757  13.085   7.162  1.00  0.460          C  
ATOM    476  CD  PRO A  29      -6.732  12.413   6.296  1.00  0.460          C  
ATOM    477  HA  PRO A  29      -5.377  14.417   8.300  1.00  0.370          H  
ATOM    478 1HB  PRO A  29      -7.263  12.172   9.080  1.00  0.560          H  
ATOM    479 2HB  PRO A  29      -7.522  13.924   9.167  1.00  0.560          H  
ATOM    480 1HG  PRO A  29      -8.706  12.526   7.195  1.00  0.560          H  
ATOM    481 2HG  PRO A  29      -7.997  14.100   6.820  1.00  0.560          H  
ATOM    482 1HD  PRO A  29      -6.837  11.348   6.408  1.00  0.560          H  
ATOM    483 2HD  PRO A  29      -6.874  12.731   5.279  1.00  0.560          H  
ATOM    484  N   PHE A  30      -4.429  11.328   8.918  1.00  0.230          N  
ATOM    485  CA  PHE A  30      -3.663  10.472   9.791  1.00  0.210          C  
ATOM    486  C   PHE A  30      -2.218  10.812   9.581  1.00  0.200          C  
ATOM    487  O   PHE A  30      -1.466  10.967  10.534  1.00  0.220          O  
ATOM    488  CB  PHE A  30      -3.951   9.009   9.493  1.00  0.300          C  
ATOM    489  CG  PHE A  30      -5.316   8.591   9.900  1.00  0.300          C  
ATOM    490  CD1 PHE A  30      -6.374   8.715   9.026  1.00  0.300          C  
ATOM    491  CD2 PHE A  30      -5.548   8.054  11.153  1.00  0.300          C  
ATOM    492  CE1 PHE A  30      -7.635   8.330   9.396  1.00  0.300          C  
ATOM    493  CE2 PHE A  30      -6.810   7.655  11.532  1.00  0.300          C  
ATOM    494  CZ  PHE A  30      -7.857   7.795  10.655  1.00  0.300          C  
ATOM    495  H   PHE A  30      -4.638  10.956   7.998  1.00  0.280          H  
ATOM    496  HA  PHE A  30      -3.934  10.676  10.825  1.00  0.250          H  
ATOM    497 1HB  PHE A  30      -3.830   8.806   8.432  1.00  0.360          H  
ATOM    498 2HB  PHE A  30      -3.249   8.397  10.027  1.00  0.360          H  
ATOM    499  HD1 PHE A  30      -6.210   9.129   8.035  1.00  0.360          H  
ATOM    500  HD2 PHE A  30      -4.725   7.949  11.837  1.00  0.360          H  
ATOM    501  HE1 PHE A  30      -8.459   8.439   8.690  1.00  0.360          H  
ATOM    502  HE2 PHE A  30      -6.986   7.228  12.520  1.00  0.360          H  
ATOM    503  HZ  PHE A  30      -8.867   7.476  10.952  1.00  0.360          H  
ATOM    504  N   GLN A  31      -1.833  11.053   8.326  1.00  0.190          N  
ATOM    505  CA  GLN A  31      -0.455  11.398   8.055  1.00  0.180          C  
ATOM    506  C   GLN A  31      -0.133  12.667   8.831  1.00  0.200          C  
ATOM    507  O   GLN A  31       0.929  12.755   9.461  1.00  0.200          O  
ATOM    508  CB  GLN A  31      -0.211  11.654   6.556  1.00  0.260          C  
ATOM    509  CG  GLN A  31      -0.319  10.421   5.684  1.00  0.260          C  
ATOM    510  CD  GLN A  31       0.047  10.630   4.243  1.00  0.260          C  
ATOM    511  OE1 GLN A  31       1.061  11.277   3.964  1.00  0.260          O  
ATOM    512  NE2 GLN A  31      -0.694  10.063   3.306  1.00  0.260          N  
ATOM    513  H   GLN A  31      -2.489  10.913   7.562  1.00  0.230          H  
ATOM    514  HA  GLN A  31       0.197  10.596   8.397  1.00  0.220          H  
ATOM    515 1HB  GLN A  31      -0.928  12.387   6.191  1.00  0.310          H  
ATOM    516 2HB  GLN A  31       0.785  12.071   6.422  1.00  0.310          H  
ATOM    517 1HG  GLN A  31       0.347   9.694   6.083  1.00  0.310          H  
ATOM    518 2HG  GLN A  31      -1.317  10.043   5.712  1.00  0.310          H  
ATOM    519 1HE2 GLN A  31      -0.379  10.111   2.329  1.00  0.310          H  
ATOM    520 2HE2 GLN A  31      -1.512   9.515   3.541  1.00  0.310          H  
ATOM    521  N   LYS A  32      -1.084  13.622   8.835  1.00  0.210          N  
ATOM    522  CA  LYS A  32      -0.919  14.878   9.554  1.00  0.230          C  
ATOM    523  C   LYS A  32      -0.890  14.670  11.069  1.00  0.240          C  
ATOM    524  O   LYS A  32      -0.025  15.218  11.753  1.00  0.250          O  
ATOM    525  CB  LYS A  32      -2.039  15.851   9.180  1.00  0.310          C  
ATOM    526  CG  LYS A  32      -1.940  16.415   7.759  1.00  0.310          C  
ATOM    527  CD  LYS A  32      -3.109  17.348   7.444  1.00  0.310          C  
ATOM    528  CE  LYS A  32      -2.979  17.958   6.051  1.00  0.310          C  
ATOM    529  NZ  LYS A  32      -4.140  18.834   5.715  1.00  0.310          N  
ATOM    530  H   LYS A  32      -1.924  13.462   8.268  1.00  0.250          H  
ATOM    531  HA  LYS A  32       0.033  15.317   9.261  1.00  0.280          H  
ATOM    532 1HB  LYS A  32      -2.999  15.339   9.267  1.00  0.380          H  
ATOM    533 2HB  LYS A  32      -2.045  16.684   9.880  1.00  0.380          H  
ATOM    534 1HG  LYS A  32      -1.003  16.960   7.652  1.00  0.380          H  
ATOM    535 2HG  LYS A  32      -1.942  15.589   7.047  1.00  0.380          H  
ATOM    536 1HD  LYS A  32      -4.041  16.778   7.492  1.00  0.380          H  
ATOM    537 2HD  LYS A  32      -3.151  18.147   8.182  1.00  0.380          H  
ATOM    538 1HE  LYS A  32      -2.068  18.550   6.008  1.00  0.380          H  
ATOM    539 2HE  LYS A  32      -2.914  17.162   5.318  1.00  0.380          H  
ATOM    540 1HZ  LYS A  32      -4.015  19.219   4.789  1.00  0.380          H  
ATOM    541 2HZ  LYS A  32      -4.992  18.291   5.740  1.00  0.380          H  
ATOM    542 3HZ  LYS A  32      -4.202  19.587   6.385  1.00  0.380          H  
ATOM    543  N   LYS A  33      -1.806  13.849  11.590  1.00  0.240          N  
ATOM    544  CA  LYS A  33      -1.877  13.539  13.012  1.00  0.270          C  
ATOM    545  C   LYS A  33      -0.611  12.864  13.535  1.00  0.250          C  
ATOM    546  O   LYS A  33      -0.156  13.143  14.646  1.00  0.310          O  
ATOM    547  CB  LYS A  33      -3.080  12.630  13.268  1.00  0.370          C  
ATOM    548  CG  LYS A  33      -3.355  12.262  14.709  1.00  0.370          C  
ATOM    549  CD  LYS A  33      -4.626  11.420  14.787  1.00  0.370          C  
ATOM    550  CE  LYS A  33      -4.942  10.997  16.202  1.00  0.370          C  
ATOM    551  NZ  LYS A  33      -6.177  10.180  16.263  1.00  0.370          N  
ATOM    552  H   LYS A  33      -2.532  13.447  10.991  1.00  0.290          H  
ATOM    553  HA  LYS A  33      -2.012  14.472  13.557  1.00  0.320          H  
ATOM    554 1HB  LYS A  33      -3.975  13.098  12.864  1.00  0.440          H  
ATOM    555 2HB  LYS A  33      -2.932  11.699  12.726  1.00  0.440          H  
ATOM    556 1HG  LYS A  33      -2.518  11.692  15.111  1.00  0.440          H  
ATOM    557 2HG  LYS A  33      -3.475  13.167  15.302  1.00  0.440          H  
ATOM    558 1HD  LYS A  33      -5.466  11.995  14.396  1.00  0.440          H  
ATOM    559 2HD  LYS A  33      -4.505  10.528  14.169  1.00  0.440          H  
ATOM    560 1HE  LYS A  33      -4.114  10.407  16.594  1.00  0.440          H  
ATOM    561 2HE  LYS A  33      -5.073  11.881  16.823  1.00  0.440          H  
ATOM    562 1HZ  LYS A  33      -6.359   9.885  17.233  1.00  0.440          H  
ATOM    563 2HZ  LYS A  33      -6.965  10.696  15.923  1.00  0.440          H  
ATOM    564 3HZ  LYS A  33      -6.069   9.341  15.722  1.00  0.440          H  
ATOM    565  N   PHE A  34      -0.065  11.947  12.740  1.00  0.190          N  
ATOM    566  CA  PHE A  34       1.081  11.145  13.130  1.00  0.180          C  
ATOM    567  C   PHE A  34       2.444  11.682  12.690  1.00  0.180          C  
ATOM    568  O   PHE A  34       3.459  11.331  13.294  1.00  0.170          O  
ATOM    569  CB  PHE A  34       0.943   9.759  12.508  1.00  0.260          C  
ATOM    570  CG  PHE A  34      -0.299   8.982  12.871  1.00  0.260          C  
ATOM    571  CD1 PHE A  34      -1.016   9.208  14.045  1.00  0.260          C  
ATOM    572  CD2 PHE A  34      -0.761   8.005  12.000  1.00  0.260          C  
ATOM    573  CE1 PHE A  34      -2.143   8.484  14.322  1.00  0.260          C  
ATOM    574  CE2 PHE A  34      -1.890   7.286  12.289  1.00  0.260          C  
ATOM    575  CZ  PHE A  34      -2.576   7.531  13.451  1.00  0.260          C  
ATOM    576  H   PHE A  34      -0.527  11.750  11.854  1.00  0.230          H  
ATOM    577  HA  PHE A  34       1.097  11.077  14.215  1.00  0.220          H  
ATOM    578 1HB  PHE A  34       0.974   9.857  11.420  1.00  0.310          H  
ATOM    579 2HB  PHE A  34       1.795   9.174  12.809  1.00  0.310          H  
ATOM    580  HD1 PHE A  34      -0.691   9.965  14.751  1.00  0.310          H  
ATOM    581  HD2 PHE A  34      -0.214   7.817  11.078  1.00  0.310          H  
ATOM    582  HE1 PHE A  34      -2.695   8.668  15.242  1.00  0.310          H  
ATOM    583  HE2 PHE A  34      -2.245   6.526  11.602  1.00  0.310          H  
ATOM    584  HZ  PHE A  34      -3.467   6.967  13.682  1.00  0.310          H  
ATOM    585  N   GLY A  35       2.500  12.506  11.639  1.00  0.180          N  
ATOM    586  CA  GLY A  35       3.784  12.966  11.114  1.00  0.190          C  
ATOM    587  C   GLY A  35       4.452  11.889  10.247  1.00  0.170          C  
ATOM    588  O   GLY A  35       5.682  11.805  10.172  1.00  0.170          O  
ATOM    589  H   GLY A  35       1.653  12.796  11.152  1.00  0.220          H  
ATOM    590 1HA  GLY A  35       3.620  13.865  10.519  1.00  0.230          H  
ATOM    591 2HA  GLY A  35       4.438  13.239  11.939  1.00  0.230          H  
ATOM    592  N   ILE A  36       3.629  11.022   9.646  1.00  0.160          N  
ATOM    593  CA  ILE A  36       4.110   9.907   8.819  1.00  0.140          C  
ATOM    594  C   ILE A  36       3.655  10.088   7.390  1.00  0.130          C  
ATOM    595  O   ILE A  36       2.469   9.993   7.120  1.00  0.130          O  
ATOM    596  CB  ILE A  36       3.555   8.545   9.314  1.00  0.200          C  
ATOM    597  CG1 ILE A  36       3.978   8.306  10.779  1.00  0.200          C  
ATOM    598  CG2 ILE A  36       4.057   7.377   8.375  1.00  0.200          C  
ATOM    599  CD1 ILE A  36       3.287   7.125  11.448  1.00  0.200          C  
ATOM    600  H   ILE A  36       2.634  11.245   9.700  1.00  0.190          H  
ATOM    601  HA  ILE A  36       5.198   9.888   8.841  1.00  0.170          H  
ATOM    602  HB  ILE A  36       2.466   8.577   9.290  1.00  0.240          H  
ATOM    603 1HG1 ILE A  36       5.053   8.147  10.814  1.00  0.240          H  
ATOM    604 2HG1 ILE A  36       3.752   9.200  11.354  1.00  0.240          H  
ATOM    605 1HG2 ILE A  36       3.653   6.426   8.700  1.00  0.240          H  
ATOM    606 2HG2 ILE A  36       3.738   7.549   7.350  1.00  0.240          H  
ATOM    607 3HG2 ILE A  36       5.144   7.333   8.400  1.00  0.240          H  
ATOM    608 1HD1 ILE A  36       3.636   7.041  12.478  1.00  0.240          H  
ATOM    609 2HD1 ILE A  36       2.213   7.277  11.441  1.00  0.240          H  
ATOM    610 3HD1 ILE A  36       3.510   6.211  10.934  1.00  0.240          H  
ATOM    611  N   LYS A  37       4.581  10.295   6.467  1.00  0.130          N  
ATOM    612  CA  LYS A  37       4.194  10.538   5.075  1.00  0.130          C  
ATOM    613  C   LYS A  37       4.014   9.274   4.222  1.00  0.100          C  
ATOM    614  O   LYS A  37       4.866   8.377   4.229  1.00  0.120          O  
ATOM    615  CB  LYS A  37       5.215  11.461   4.404  1.00  0.180          C  
ATOM    616  CG  LYS A  37       4.866  11.867   2.962  1.00  0.180          C  
ATOM    617  CD  LYS A  37       5.874  12.870   2.403  1.00  0.180          C  
ATOM    618  CE  LYS A  37       5.533  13.257   0.967  1.00  0.180          C  
ATOM    619  NZ  LYS A  37       6.507  14.242   0.408  1.00  0.180          N  
ATOM    620  H   LYS A  37       5.550  10.333   6.753  1.00  0.160          H  
ATOM    621  HA  LYS A  37       3.238  11.058   5.090  1.00  0.160          H  
ATOM    622 1HB  LYS A  37       5.316  12.372   4.993  1.00  0.220          H  
ATOM    623 2HB  LYS A  37       6.187  10.972   4.386  1.00  0.220          H  
ATOM    624 1HG  LYS A  37       4.873  10.986   2.318  1.00  0.220          H  
ATOM    625 2HG  LYS A  37       3.865  12.303   2.940  1.00  0.220          H  
ATOM    626 1HD  LYS A  37       5.877  13.768   3.023  1.00  0.220          H  
ATOM    627 2HD  LYS A  37       6.871  12.430   2.425  1.00  0.220          H  
ATOM    628 1HE  LYS A  37       5.539  12.361   0.345  1.00  0.220          H  
ATOM    629 2HE  LYS A  37       4.535  13.695   0.944  1.00  0.220          H  
ATOM    630 1HZ  LYS A  37       6.247  14.473  -0.541  1.00  0.220          H  
ATOM    631 2HZ  LYS A  37       6.500  15.082   0.971  1.00  0.220          H  
ATOM    632 3HZ  LYS A  37       7.435  13.842   0.413  1.00  0.220          H  
ATOM    633  N   LEU A  38       2.938   9.251   3.431  1.00  0.120          N  
ATOM    634  CA  LEU A  38       2.655   8.189   2.457  1.00  0.110          C  
ATOM    635  C   LEU A  38       2.292   8.794   1.102  1.00  0.130          C  
ATOM    636  O   LEU A  38       1.224   9.405   0.932  1.00  0.190          O  
ATOM    637  CB  LEU A  38       1.479   7.302   2.932  1.00  0.160          C  
ATOM    638  CG  LEU A  38       0.938   6.166   1.966  1.00  0.160          C  
ATOM    639  CD1 LEU A  38       1.978   5.103   1.754  1.00  0.160          C  
ATOM    640  CD2 LEU A  38      -0.351   5.572   2.543  1.00  0.160          C  
ATOM    641  H   LEU A  38       2.290  10.037   3.506  1.00  0.140          H  
ATOM    642  HA  LEU A  38       3.550   7.582   2.337  1.00  0.130          H  
ATOM    643 1HB  LEU A  38       1.820   6.804   3.823  1.00  0.190          H  
ATOM    644 2HB  LEU A  38       0.659   7.914   3.194  1.00  0.190          H  
ATOM    645  HG  LEU A  38       0.718   6.606   0.989  1.00  0.190          H  
ATOM    646 1HD1 LEU A  38       1.601   4.344   1.076  1.00  0.190          H  
ATOM    647 2HD1 LEU A  38       2.855   5.548   1.336  1.00  0.190          H  
ATOM    648 3HD1 LEU A  38       2.216   4.645   2.704  1.00  0.190          H  
ATOM    649 1HD2 LEU A  38      -0.727   4.816   1.862  1.00  0.190          H  
ATOM    650 2HD2 LEU A  38      -0.147   5.122   3.517  1.00  0.190          H  
ATOM    651 3HD2 LEU A  38      -1.100   6.361   2.657  1.00  0.190          H  
ATOM    652  N   SER A  39       3.174   8.602   0.122  1.00  0.100          N  
ATOM    653  CA  SER A  39       2.943   9.132  -1.214  1.00  0.120          C  
ATOM    654  C   SER A  39       2.121   8.160  -2.042  1.00  0.100          C  
ATOM    655  O   SER A  39       1.979   6.983  -1.682  1.00  0.080          O  
ATOM    656  CB  SER A  39       4.254   9.438  -1.925  1.00  0.160          C  
ATOM    657  OG  SER A  39       4.975   8.272  -2.283  1.00  0.160          O  
ATOM    658  H   SER A  39       4.030   8.099   0.311  1.00  0.120          H  
ATOM    659  HA  SER A  39       2.378  10.062  -1.123  1.00  0.140          H  
ATOM    660 1HB  SER A  39       4.049  10.024  -2.819  1.00  0.190          H  
ATOM    661 2HB  SER A  39       4.871  10.056  -1.273  1.00  0.190          H  
ATOM    662  HG  SER A  39       5.788   8.608  -2.702  1.00  0.190          H  
ATOM    663  N   LYS A  40       1.619   8.635  -3.184  1.00  0.110          N  
ATOM    664  CA  LYS A  40       0.878   7.771  -4.090  1.00  0.100          C  
ATOM    665  C   LYS A  40       1.719   6.620  -4.605  1.00  0.090          C  
ATOM    666  O   LYS A  40       1.273   5.466  -4.602  1.00  0.080          O  
ATOM    667  CB  LYS A  40       0.310   8.579  -5.262  1.00  0.140          C  
ATOM    668  CG  LYS A  40      -0.515   7.764  -6.275  1.00  0.140          C  
ATOM    669  CD  LYS A  40      -1.131   8.661  -7.346  1.00  0.140          C  
ATOM    670  CE  LYS A  40      -1.950   7.849  -8.346  1.00  0.140          C  
ATOM    671  NZ  LYS A  40      -2.546   8.710  -9.409  1.00  0.140          N  
ATOM    672  H   LYS A  40       1.749   9.610  -3.413  1.00  0.130          H  
ATOM    673  HA  LYS A  40       0.071   7.337  -3.531  1.00  0.120          H  
ATOM    674 1HB  LYS A  40      -0.328   9.373  -4.877  1.00  0.170          H  
ATOM    675 2HB  LYS A  40       1.127   9.051  -5.807  1.00  0.170          H  
ATOM    676 1HG  LYS A  40       0.137   7.039  -6.767  1.00  0.170          H  
ATOM    677 2HG  LYS A  40      -1.301   7.221  -5.778  1.00  0.170          H  
ATOM    678 1HD  LYS A  40      -1.780   9.400  -6.873  1.00  0.170          H  
ATOM    679 2HD  LYS A  40      -0.339   9.185  -7.880  1.00  0.170          H  
ATOM    680 1HE  LYS A  40      -1.306   7.105  -8.813  1.00  0.170          H  
ATOM    681 2HE  LYS A  40      -2.754   7.338  -7.814  1.00  0.170          H  
ATOM    682 1HZ  LYS A  40      -3.080   8.136 -10.048  1.00  0.170          H  
ATOM    683 2HZ  LYS A  40      -3.156   9.398  -8.988  1.00  0.170          H  
ATOM    684 3HZ  LYS A  40      -1.810   9.181  -9.917  1.00  0.170          H  
ATOM    685  N   SER A  41       2.949   6.929  -5.031  1.00  0.110          N  
ATOM    686  CA  SER A  41       3.850   5.915  -5.554  1.00  0.110          C  
ATOM    687  C   SER A  41       4.157   4.883  -4.484  1.00  0.100          C  
ATOM    688  O   SER A  41       4.199   3.682  -4.770  1.00  0.100          O  
ATOM    689  CB  SER A  41       5.145   6.549  -6.031  1.00  0.150          C  
ATOM    690  OG  SER A  41       4.930   7.392  -7.133  1.00  0.150          O  
ATOM    691  H   SER A  41       3.248   7.891  -5.034  1.00  0.130          H  
ATOM    692  HA  SER A  41       3.365   5.416  -6.393  1.00  0.130          H  
ATOM    693 1HB  SER A  41       5.591   7.117  -5.215  1.00  0.180          H  
ATOM    694 2HB  SER A  41       5.850   5.763  -6.302  1.00  0.180          H  
ATOM    695  HG  SER A  41       5.799   7.703  -7.403  1.00  0.180          H  
ATOM    696  N   THR A  42       4.342   5.349  -3.247  1.00  0.090          N  
ATOM    697  CA  THR A  42       4.651   4.463  -2.136  1.00  0.070          C  
ATOM    698  C   THR A  42       3.504   3.471  -1.919  1.00  0.060          C  
ATOM    699  O   THR A  42       3.738   2.263  -1.789  1.00  0.060          O  
ATOM    700  CB  THR A  42       4.906   5.283  -0.848  1.00  0.110          C  
ATOM    701  OG1 THR A  42       6.023   6.156  -1.025  1.00  0.110          O  
ATOM    702  CG2 THR A  42       5.199   4.381   0.281  1.00  0.110          C  
ATOM    703  H   THR A  42       4.311   6.352  -3.085  1.00  0.110          H  
ATOM    704  HA  THR A  42       5.552   3.898  -2.378  1.00  0.080          H  
ATOM    705  HB  THR A  42       4.031   5.876  -0.624  1.00  0.130          H  
ATOM    706  HG1 THR A  42       5.767   6.876  -1.601  1.00  0.130          H  
ATOM    707 1HG2 THR A  42       5.375   4.965   1.181  1.00  0.130          H  
ATOM    708 2HG2 THR A  42       4.357   3.741   0.431  1.00  0.130          H  
ATOM    709 3HG2 THR A  42       6.082   3.786   0.053  1.00  0.130          H  
ATOM    710  N   LEU A  43       2.253   3.958  -1.885  1.00  0.060          N  
ATOM    711  CA  LEU A  43       1.161   3.021  -1.663  1.00  0.060          C  
ATOM    712  C   LEU A  43       1.073   2.041  -2.816  1.00  0.060          C  
ATOM    713  O   LEU A  43       0.866   0.849  -2.594  1.00  0.070          O  
ATOM    714  CB  LEU A  43      -0.205   3.693  -1.477  1.00  0.080          C  
ATOM    715  CG  LEU A  43      -1.422   2.698  -1.168  1.00  0.080          C  
ATOM    716  CD1 LEU A  43      -1.176   1.921   0.147  1.00  0.080          C  
ATOM    717  CD2 LEU A  43      -2.713   3.468  -1.078  1.00  0.080          C  
ATOM    718  H   LEU A  43       2.090   4.968  -1.965  1.00  0.070          H  
ATOM    719  HA  LEU A  43       1.396   2.467  -0.762  1.00  0.070          H  
ATOM    720 1HB  LEU A  43      -0.129   4.393  -0.654  1.00  0.100          H  
ATOM    721 2HB  LEU A  43      -0.442   4.253  -2.387  1.00  0.100          H  
ATOM    722  HG  LEU A  43      -1.508   1.979  -1.974  1.00  0.100          H  
ATOM    723 1HD1 LEU A  43      -2.016   1.253   0.328  1.00  0.100          H  
ATOM    724 2HD1 LEU A  43      -0.276   1.332   0.083  1.00  0.100          H  
ATOM    725 3HD1 LEU A  43      -1.089   2.616   0.967  1.00  0.100          H  
ATOM    726 1HD2 LEU A  43      -3.523   2.770  -0.889  1.00  0.100          H  
ATOM    727 2HD2 LEU A  43      -2.662   4.198  -0.268  1.00  0.100          H  
ATOM    728 3HD2 LEU A  43      -2.889   3.973  -2.022  1.00  0.100          H  
ATOM    729  N   SER A  44       1.246   2.515  -4.056  1.00  0.060          N  
ATOM    730  CA  SER A  44       1.152   1.628  -5.209  1.00  0.070          C  
ATOM    731  C   SER A  44       2.135   0.471  -5.055  1.00  0.080          C  
ATOM    732  O   SER A  44       1.769  -0.696  -5.231  1.00  0.090          O  
ATOM    733  CB  SER A  44       1.430   2.396  -6.484  1.00  0.090          C  
ATOM    734  OG  SER A  44       1.347   1.563  -7.606  1.00  0.090          O  
ATOM    735  H   SER A  44       1.404   3.516  -4.209  1.00  0.070          H  
ATOM    736  HA  SER A  44       0.142   1.226  -5.257  1.00  0.080          H  
ATOM    737 1HB  SER A  44       0.716   3.215  -6.574  1.00  0.110          H  
ATOM    738 2HB  SER A  44       2.421   2.837  -6.431  1.00  0.110          H  
ATOM    739  HG  SER A  44       1.480   2.138  -8.363  1.00  0.110          H  
ATOM    740  N   GLN A  45       3.362   0.773  -4.626  1.00  0.080          N  
ATOM    741  CA  GLN A  45       4.358  -0.259  -4.397  1.00  0.090          C  
ATOM    742  C   GLN A  45       3.898  -1.261  -3.323  1.00  0.090          C  
ATOM    743  O   GLN A  45       4.202  -2.460  -3.396  1.00  0.100          O  
ATOM    744  CB  GLN A  45       5.686   0.384  -4.003  1.00  0.120          C  
ATOM    745  CG  GLN A  45       6.361   1.124  -5.141  1.00  0.120          C  
ATOM    746  CD  GLN A  45       7.573   1.874  -4.687  1.00  0.120          C  
ATOM    747  OE1 GLN A  45       7.776   2.051  -3.485  1.00  0.120          O  
ATOM    748  NE2 GLN A  45       8.383   2.331  -5.630  1.00  0.120          N  
ATOM    749  H   GLN A  45       3.614   1.763  -4.516  1.00  0.100          H  
ATOM    750  HA  GLN A  45       4.496  -0.799  -5.330  1.00  0.110          H  
ATOM    751 1HB  GLN A  45       5.513   1.092  -3.195  1.00  0.150          H  
ATOM    752 2HB  GLN A  45       6.360  -0.369  -3.630  1.00  0.150          H  
ATOM    753 1HG  GLN A  45       6.667   0.402  -5.892  1.00  0.150          H  
ATOM    754 2HG  GLN A  45       5.661   1.828  -5.575  1.00  0.150          H  
ATOM    755 1HE2 GLN A  45       9.203   2.846  -5.378  1.00  0.150          H  
ATOM    756 2HE2 GLN A  45       8.174   2.170  -6.596  1.00  0.150          H  
ATOM    757  N   TYR A  46       3.139  -0.807  -2.325  1.00  0.080          N  
ATOM    758  CA  TYR A  46       2.668  -1.753  -1.318  1.00  0.090          C  
ATOM    759  C   TYR A  46       1.561  -2.629  -1.929  1.00  0.090          C  
ATOM    760  O   TYR A  46       1.575  -3.857  -1.805  1.00  0.110          O  
ATOM    761  CB  TYR A  46       2.154  -0.995  -0.090  1.00  0.120          C  
ATOM    762  CG  TYR A  46       3.222  -0.128   0.591  1.00  0.120          C  
ATOM    763  CD1 TYR A  46       4.578  -0.357   0.364  1.00  0.120          C  
ATOM    764  CD2 TYR A  46       2.842   0.897   1.454  1.00  0.120          C  
ATOM    765  CE1 TYR A  46       5.512   0.394   0.952  1.00  0.120          C  
ATOM    766  CE2 TYR A  46       3.810   1.652   2.056  1.00  0.120          C  
ATOM    767  CZ  TYR A  46       5.150   1.393   1.790  1.00  0.120          C  
ATOM    768  OH  TYR A  46       6.147   2.139   2.346  1.00  0.120          O  
ATOM    769  H   TYR A  46       2.931   0.197  -2.254  1.00  0.100          H  
ATOM    770  HA  TYR A  46       3.473  -2.426  -1.036  1.00  0.110          H  
ATOM    771 1HB  TYR A  46       1.328  -0.356  -0.380  1.00  0.150          H  
ATOM    772 2HB  TYR A  46       1.778  -1.708   0.641  1.00  0.150          H  
ATOM    773  HD1 TYR A  46       4.912  -1.121  -0.288  1.00  0.150          H  
ATOM    774  HD2 TYR A  46       1.791   1.095   1.649  1.00  0.150          H  
ATOM    775  HE1 TYR A  46       6.564   0.202   0.752  1.00  0.150          H  
ATOM    776  HE2 TYR A  46       3.526   2.452   2.725  1.00  0.150          H  
ATOM    777  HH  TYR A  46       6.997   1.805   2.038  1.00  0.150          H  
ATOM    778  N   VAL A  47       0.659  -2.006  -2.682  1.00  0.080          N  
ATOM    779  CA  VAL A  47      -0.471  -2.684  -3.322  1.00  0.080          C  
ATOM    780  C   VAL A  47      -0.016  -3.735  -4.326  1.00  0.100          C  
ATOM    781  O   VAL A  47      -0.604  -4.809  -4.416  1.00  0.110          O  
ATOM    782  CB  VAL A  47      -1.419  -1.669  -4.005  1.00  0.110          C  
ATOM    783  CG1 VAL A  47      -2.471  -2.402  -4.863  1.00  0.110          C  
ATOM    784  CG2 VAL A  47      -2.125  -0.832  -2.916  1.00  0.110          C  
ATOM    785  H   VAL A  47       0.746  -0.989  -2.762  1.00  0.100          H  
ATOM    786  HA  VAL A  47      -1.042  -3.188  -2.544  1.00  0.100          H  
ATOM    787  HB  VAL A  47      -0.837  -1.019  -4.656  1.00  0.130          H  
ATOM    788 1HG1 VAL A  47      -3.116  -1.674  -5.328  1.00  0.130          H  
ATOM    789 2HG1 VAL A  47      -1.990  -2.989  -5.647  1.00  0.130          H  
ATOM    790 3HG1 VAL A  47      -3.062  -3.065  -4.230  1.00  0.130          H  
ATOM    791 1HG2 VAL A  47      -2.780  -0.106  -3.371  1.00  0.130          H  
ATOM    792 2HG2 VAL A  47      -2.702  -1.490  -2.281  1.00  0.130          H  
ATOM    793 3HG2 VAL A  47      -1.378  -0.321  -2.323  1.00  0.130          H  
ATOM    794  N   ASN A  48       1.011  -3.425  -5.098  1.00  0.130          N  
ATOM    795  CA  ASN A  48       1.506  -4.321  -6.131  1.00  0.180          C  
ATOM    796  C   ASN A  48       2.623  -5.269  -5.681  1.00  0.200          C  
ATOM    797  O   ASN A  48       3.268  -5.892  -6.526  1.00  0.240          O  
ATOM    798  CB  ASN A  48       1.959  -3.508  -7.327  1.00  0.230          C  
ATOM    799  CG  ASN A  48       0.807  -2.880  -8.070  1.00  0.230          C  
ATOM    800  OD1 ASN A  48      -0.251  -3.495  -8.278  1.00  0.230          O  
ATOM    801  ND2 ASN A  48       0.999  -1.658  -8.490  1.00  0.230          N  
ATOM    802  H   ASN A  48       1.433  -2.498  -4.992  1.00  0.160          H  
ATOM    803  HA  ASN A  48       0.676  -4.949  -6.448  1.00  0.220          H  
ATOM    804 1HB  ASN A  48       2.621  -2.710  -6.981  1.00  0.280          H  
ATOM    805 2HB  ASN A  48       2.527  -4.135  -8.011  1.00  0.280          H  
ATOM    806 1HD2 ASN A  48       0.278  -1.181  -8.992  1.00  0.280          H  
ATOM    807 2HD2 ASN A  48       1.869  -1.197  -8.306  1.00  0.280          H  
ATOM    808  N   SER A  49       2.852  -5.393  -4.367  1.00  0.200          N  
ATOM    809  CA  SER A  49       3.883  -6.283  -3.814  1.00  0.250          C  
ATOM    810  C   SER A  49       5.283  -5.953  -4.325  1.00  0.200          C  
ATOM    811  O   SER A  49       6.065  -6.856  -4.632  1.00  0.220          O  
ATOM    812  CB  SER A  49       3.639  -7.760  -4.175  1.00  0.330          C  
ATOM    813  OG  SER A  49       2.412  -8.270  -3.717  1.00  0.330          O  
ATOM    814  H   SER A  49       2.313  -4.828  -3.701  1.00  0.240          H  
ATOM    815  HA  SER A  49       3.877  -6.171  -2.728  1.00  0.300          H  
ATOM    816 1HB  SER A  49       3.708  -7.899  -5.248  1.00  0.400          H  
ATOM    817 2HB  SER A  49       4.441  -8.351  -3.738  1.00  0.400          H  
ATOM    818  HG  SER A  49       2.431  -9.206  -3.949  1.00  0.400          H  
ATOM    819  N   VAL A  50       5.614  -4.668  -4.397  1.00  0.170          N  
ATOM    820  CA  VAL A  50       6.925  -4.235  -4.845  1.00  0.180          C  
ATOM    821  C   VAL A  50       7.776  -3.997  -3.608  1.00  0.170          C  
ATOM    822  O   VAL A  50       8.939  -4.399  -3.553  1.00  0.240          O  
ATOM    823  CB  VAL A  50       6.819  -2.951  -5.684  1.00  0.250          C  
ATOM    824  CG1 VAL A  50       8.208  -2.461  -6.108  1.00  0.250          C  
ATOM    825  CG2 VAL A  50       5.912  -3.207  -6.878  1.00  0.250          C  
ATOM    826  H   VAL A  50       4.935  -3.966  -4.109  1.00  0.200          H  
ATOM    827  HA  VAL A  50       7.378  -5.021  -5.448  1.00  0.220          H  
ATOM    828  HB  VAL A  50       6.398  -2.189  -5.078  1.00  0.300          H  
ATOM    829 1HG1 VAL A  50       8.110  -1.540  -6.679  1.00  0.300          H  
ATOM    830 2HG1 VAL A  50       8.826  -2.280  -5.248  1.00  0.300          H  
ATOM    831 3HG1 VAL A  50       8.682  -3.223  -6.728  1.00  0.300          H  
ATOM    832 1HG2 VAL A  50       5.806  -2.295  -7.465  1.00  0.300          H  
ATOM    833 2HG2 VAL A  50       6.339  -3.993  -7.497  1.00  0.300          H  
ATOM    834 3HG2 VAL A  50       4.935  -3.522  -6.526  1.00  0.300          H  
ATOM    835  N   GLN A  51       7.187  -3.295  -2.640  1.00  0.130          N  
ATOM    836  CA  GLN A  51       7.859  -2.952  -1.396  1.00  0.140          C  
ATOM    837  C   GLN A  51       6.976  -3.326  -0.226  1.00  0.180          C  
ATOM    838  O   GLN A  51       5.754  -3.277  -0.332  1.00  0.450          O  
ATOM    839  CB  GLN A  51       8.159  -1.450  -1.307  1.00  0.190          C  
ATOM    840  CG  GLN A  51       9.063  -0.896  -2.383  1.00  0.190          C  
ATOM    841  CD  GLN A  51      10.477  -1.385  -2.263  1.00  0.190          C  
ATOM    842  OE1 GLN A  51      10.952  -1.651  -1.155  1.00  0.190          O  
ATOM    843  NE2 GLN A  51      11.168  -1.508  -3.388  1.00  0.190          N  
ATOM    844  H   GLN A  51       6.213  -3.026  -2.782  1.00  0.160          H  
ATOM    845  HA  GLN A  51       8.788  -3.517  -1.319  1.00  0.170          H  
ATOM    846 1HB  GLN A  51       7.222  -0.900  -1.366  1.00  0.230          H  
ATOM    847 2HB  GLN A  51       8.601  -1.225  -0.335  1.00  0.230          H  
ATOM    848 1HG  GLN A  51       8.677  -1.168  -3.342  1.00  0.230          H  
ATOM    849 2HG  GLN A  51       9.079   0.185  -2.288  1.00  0.230          H  
ATOM    850 1HE2 GLN A  51      12.114  -1.833  -3.362  1.00  0.230          H  
ATOM    851 2HE2 GLN A  51      10.745  -1.282  -4.264  1.00  0.230          H  
ATOM    852  N   SER A  52       7.592  -3.695   0.885  1.00  0.130          N  
ATOM    853  CA  SER A  52       6.849  -3.966   2.101  1.00  0.120          C  
ATOM    854  C   SER A  52       6.764  -2.648   2.855  1.00  0.110          C  
ATOM    855  O   SER A  52       7.742  -1.901   2.833  1.00  0.140          O  
ATOM    856  CB  SER A  52       7.596  -4.972   2.959  1.00  0.170          C  
ATOM    857  OG  SER A  52       7.703  -6.213   2.324  1.00  0.170          O  
ATOM    858  H   SER A  52       8.600  -3.763   0.896  1.00  0.160          H  
ATOM    859  HA  SER A  52       5.876  -4.364   1.840  1.00  0.140          H  
ATOM    860 1HB  SER A  52       8.591  -4.588   3.181  1.00  0.210          H  
ATOM    861 2HB  SER A  52       7.075  -5.089   3.910  1.00  0.210          H  
ATOM    862  HG  SER A  52       8.209  -6.772   2.919  1.00  0.210          H  
ATOM    863  N   PRO A  53       5.641  -2.283   3.483  1.00  0.110          N  
ATOM    864  CA  PRO A  53       5.551  -1.119   4.335  1.00  0.110          C  
ATOM    865  C   PRO A  53       6.442  -1.310   5.544  1.00  0.100          C  
ATOM    866  O   PRO A  53       6.556  -2.427   6.050  1.00  0.130          O  
ATOM    867  CB  PRO A  53       4.094  -1.112   4.768  1.00  0.170          C  
ATOM    868  CG  PRO A  53       3.370  -1.960   3.764  1.00  0.170          C  
ATOM    869  CD  PRO A  53       4.373  -2.995   3.289  1.00  0.170          C  
ATOM    870  HA  PRO A  53       5.836  -0.221   3.788  1.00  0.130          H  
ATOM    871 1HB  PRO A  53       4.033  -1.480   5.772  1.00  0.200          H  
ATOM    872 2HB  PRO A  53       3.720  -0.079   4.796  1.00  0.200          H  
ATOM    873 1HG  PRO A  53       2.546  -2.420   4.275  1.00  0.200          H  
ATOM    874 2HG  PRO A  53       2.944  -1.374   2.983  1.00  0.200          H  
ATOM    875 1HD  PRO A  53       4.333  -3.913   3.899  1.00  0.200          H  
ATOM    876 2HD  PRO A  53       4.165  -3.174   2.220  1.00  0.200          H  
ATOM    877  N   ASP A  54       7.012  -0.228   6.056  1.00  0.130          N  
ATOM    878  CA  ASP A  54       7.756  -0.314   7.299  1.00  0.200          C  
ATOM    879  C   ASP A  54       6.757  -0.203   8.448  1.00  0.150          C  
ATOM    880  O   ASP A  54       5.544  -0.102   8.219  1.00  0.140          O  
ATOM    881  CB  ASP A  54       8.851   0.768   7.389  1.00  0.250          C  
ATOM    882  CG  ASP A  54       8.328   2.217   7.506  1.00  0.250          C  
ATOM    883  OD1 ASP A  54       7.127   2.395   7.662  1.00  0.250          O  
ATOM    884  OD2 ASP A  54       9.127   3.128   7.464  1.00  0.250          O  
ATOM    885  H   ASP A  54       6.926   0.666   5.596  1.00  0.160          H  
ATOM    886  HA  ASP A  54       8.241  -1.290   7.361  1.00  0.240          H  
ATOM    887 1HB  ASP A  54       9.491   0.559   8.249  1.00  0.300          H  
ATOM    888 2HB  ASP A  54       9.484   0.702   6.503  1.00  0.300          H  
ATOM    889  N   GLN A  55       7.245  -0.210   9.686  1.00  0.150          N  
ATOM    890  CA  GLN A  55       6.347  -0.168  10.830  1.00  0.170          C  
ATOM    891  C   GLN A  55       5.500   1.103  10.903  1.00  0.150          C  
ATOM    892  O   GLN A  55       4.358   1.058  11.377  1.00  0.180          O  
ATOM    893  CB  GLN A  55       7.149  -0.320  12.126  1.00  0.230          C  
ATOM    894  CG  GLN A  55       7.821  -1.687  12.291  1.00  0.230          C  
ATOM    895  CD  GLN A  55       9.192  -1.778  11.609  1.00  0.230          C  
ATOM    896  OE1 GLN A  55       9.522  -0.984  10.712  1.00  0.230          O  
ATOM    897  NE2 GLN A  55       9.990  -2.746  12.029  1.00  0.230          N  
ATOM    898  H   GLN A  55       8.250  -0.283   9.836  1.00  0.180          H  
ATOM    899  HA  GLN A  55       5.664  -1.013  10.746  1.00  0.200          H  
ATOM    900 1HB  GLN A  55       7.921   0.449  12.166  1.00  0.280          H  
ATOM    901 2HB  GLN A  55       6.491  -0.162  12.979  1.00  0.280          H  
ATOM    902 1HG  GLN A  55       7.957  -1.883  13.354  1.00  0.280          H  
ATOM    903 2HG  GLN A  55       7.174  -2.448  11.853  1.00  0.280          H  
ATOM    904 1HE2 GLN A  55      10.898  -2.860  11.623  1.00  0.280          H  
ATOM    905 2HE2 GLN A  55       9.688  -3.368  12.753  1.00  0.280          H  
ATOM    906  N   ASN A  56       6.047   2.234  10.451  1.00  0.120          N  
ATOM    907  CA  ASN A  56       5.326   3.494  10.524  1.00  0.120          C  
ATOM    908  C   ASN A  56       4.176   3.508   9.543  1.00  0.090          C  
ATOM    909  O   ASN A  56       3.086   3.987   9.868  1.00  0.110          O  
ATOM    910  CB  ASN A  56       6.259   4.648  10.248  1.00  0.170          C  
ATOM    911  CG  ASN A  56       7.195   4.908  11.362  1.00  0.170          C  
ATOM    912  OD1 ASN A  56       6.940   4.569  12.524  1.00  0.170          O  
ATOM    913  ND2 ASN A  56       8.306   5.504  11.036  1.00  0.170          N  
ATOM    914  H   ASN A  56       6.982   2.217  10.054  1.00  0.140          H  
ATOM    915  HA  ASN A  56       4.905   3.600  11.524  1.00  0.140          H  
ATOM    916 1HB  ASN A  56       6.836   4.436   9.344  1.00  0.200          H  
ATOM    917 2HB  ASN A  56       5.686   5.542  10.060  1.00  0.200          H  
ATOM    918 1HD2 ASN A  56       8.990   5.705  11.736  1.00  0.200          H  
ATOM    919 2HD2 ASN A  56       8.481   5.752  10.081  1.00  0.200          H  
ATOM    920  N   ARG A  57       4.396   2.948   8.358  1.00  0.100          N  
ATOM    921  CA  ARG A  57       3.336   2.911   7.370  1.00  0.080          C  
ATOM    922  C   ARG A  57       2.309   1.817   7.677  1.00  0.080          C  
ATOM    923  O   ARG A  57       1.131   2.007   7.377  1.00  0.110          O  
ATOM    924  CB  ARG A  57       3.904   2.899   5.977  1.00  0.120          C  
ATOM    925  CG  ARG A  57       4.551   4.270   5.706  1.00  0.120          C  
ATOM    926  CD  ARG A  57       5.102   4.461   4.382  1.00  0.120          C  
ATOM    927  NE  ARG A  57       5.764   5.751   4.309  1.00  0.120          N  
ATOM    928  CZ  ARG A  57       7.068   5.975   4.569  1.00  0.120          C  
ATOM    929  NH1 ARG A  57       7.891   4.992   4.879  1.00  0.120          N  
ATOM    930  NH2 ARG A  57       7.492   7.215   4.514  1.00  0.120          N  
ATOM    931  H   ARG A  57       5.351   2.618   8.137  1.00  0.120          H  
ATOM    932  HA  ARG A  57       2.818   3.861   7.435  1.00  0.100          H  
ATOM    933 1HB  ARG A  57       4.671   2.123   5.890  1.00  0.140          H  
ATOM    934 2HB  ARG A  57       3.125   2.708   5.241  1.00  0.140          H  
ATOM    935 1HG  ARG A  57       3.807   5.054   5.860  1.00  0.140          H  
ATOM    936 2HG  ARG A  57       5.364   4.414   6.422  1.00  0.140          H  
ATOM    937 1HD  ARG A  57       5.815   3.689   4.179  1.00  0.140          H  
ATOM    938 2HD  ARG A  57       4.319   4.444   3.642  1.00  0.140          H  
ATOM    939  HE  ARG A  57       5.201   6.589   4.100  1.00  0.140          H  
ATOM    940 1HH1 ARG A  57       7.550   4.045   4.931  1.00  0.140          H  
ATOM    941 2HH1 ARG A  57       8.862   5.181   5.086  1.00  0.140          H  
ATOM    942 1HH2 ARG A  57       6.794   7.940   4.296  1.00  0.140          H  
ATOM    943 2HH2 ARG A  57       8.454   7.444   4.704  1.00  0.140          H  
ATOM    944  N   ILE A  58       2.712   0.693   8.303  1.00  0.080          N  
ATOM    945  CA  ILE A  58       1.685  -0.268   8.714  1.00  0.100          C  
ATOM    946  C   ILE A  58       0.792   0.415   9.724  1.00  0.090          C  
ATOM    947  O   ILE A  58      -0.422   0.269   9.648  1.00  0.110          O  
ATOM    948  CB  ILE A  58       2.221  -1.583   9.346  1.00  0.130          C  
ATOM    949  CG1 ILE A  58       2.977  -2.463   8.316  1.00  0.130          C  
ATOM    950  CG2 ILE A  58       1.055  -2.384  10.034  1.00  0.130          C  
ATOM    951  CD1 ILE A  58       2.111  -3.009   7.128  1.00  0.130          C  
ATOM    952  H   ILE A  58       3.709   0.526   8.474  1.00  0.100          H  
ATOM    953  HA  ILE A  58       1.073  -0.514   7.855  1.00  0.120          H  
ATOM    954  HB  ILE A  58       2.952  -1.318  10.113  1.00  0.160          H  
ATOM    955 1HG1 ILE A  58       3.792  -1.879   7.920  1.00  0.160          H  
ATOM    956 2HG1 ILE A  58       3.405  -3.307   8.844  1.00  0.160          H  
ATOM    957 1HG2 ILE A  58       1.464  -3.265  10.505  1.00  0.160          H  
ATOM    958 2HG2 ILE A  58       0.579  -1.781  10.799  1.00  0.160          H  
ATOM    959 3HG2 ILE A  58       0.308  -2.679   9.316  1.00  0.160          H  
ATOM    960 1HD1 ILE A  58       2.747  -3.612   6.477  1.00  0.160          H  
ATOM    961 2HD1 ILE A  58       1.300  -3.633   7.498  1.00  0.160          H  
ATOM    962 3HD1 ILE A  58       1.693  -2.194   6.554  1.00  0.160          H  
ATOM    963  N   TYR A  59       1.378   1.132  10.690  1.00  0.090          N  
ATOM    964  CA  TYR A  59       0.593   1.864  11.671  1.00  0.100          C  
ATOM    965  C   TYR A  59      -0.317   2.883  10.993  1.00  0.100          C  
ATOM    966  O   TYR A  59      -1.531   2.874  11.198  1.00  0.120          O  
ATOM    967  CB  TYR A  59       1.520   2.531  12.680  1.00  0.140          C  
ATOM    968  CG  TYR A  59       0.845   3.452  13.653  1.00  0.140          C  
ATOM    969  CD1 TYR A  59       0.101   2.951  14.707  1.00  0.140          C  
ATOM    970  CD2 TYR A  59       1.010   4.812  13.509  1.00  0.140          C  
ATOM    971  CE1 TYR A  59      -0.480   3.822  15.605  1.00  0.140          C  
ATOM    972  CE2 TYR A  59       0.440   5.670  14.404  1.00  0.140          C  
ATOM    973  CZ  TYR A  59      -0.304   5.187  15.447  1.00  0.140          C  
ATOM    974  OH  TYR A  59      -0.871   6.060  16.345  1.00  0.140          O  
ATOM    975  H   TYR A  59       2.401   1.172  10.757  1.00  0.110          H  
ATOM    976  HA  TYR A  59      -0.040   1.155  12.202  1.00  0.120          H  
ATOM    977 1HB  TYR A  59       2.040   1.759  13.247  1.00  0.160          H  
ATOM    978 2HB  TYR A  59       2.280   3.098  12.149  1.00  0.160          H  
ATOM    979  HD1 TYR A  59      -0.028   1.871  14.830  1.00  0.160          H  
ATOM    980  HD2 TYR A  59       1.601   5.198  12.686  1.00  0.160          H  
ATOM    981  HE1 TYR A  59      -1.068   3.435  16.434  1.00  0.160          H  
ATOM    982  HE2 TYR A  59       0.581   6.736  14.291  1.00  0.160          H  
ATOM    983  HH  TYR A  59      -0.647   6.962  16.093  1.00  0.160          H  
ATOM    984  N   LEU A  60       0.246   3.726  10.123  1.00  0.090          N  
ATOM    985  CA  LEU A  60      -0.541   4.736   9.436  1.00  0.100          C  
ATOM    986  C   LEU A  60      -1.747   4.140   8.731  1.00  0.100          C  
ATOM    987  O   LEU A  60      -2.876   4.636   8.886  1.00  0.130          O  
ATOM    988  CB  LEU A  60       0.328   5.422   8.374  1.00  0.140          C  
ATOM    989  CG  LEU A  60      -0.348   6.449   7.435  1.00  0.140          C  
ATOM    990  CD1 LEU A  60      -0.840   7.656   8.210  1.00  0.140          C  
ATOM    991  CD2 LEU A  60       0.641   6.830   6.360  1.00  0.140          C  
ATOM    992  H   LEU A  60       1.258   3.701   9.977  1.00  0.110          H  
ATOM    993  HA  LEU A  60      -0.875   5.455  10.172  1.00  0.120          H  
ATOM    994 1HB  LEU A  60       1.160   5.912   8.877  1.00  0.160          H  
ATOM    995 2HB  LEU A  60       0.729   4.647   7.740  1.00  0.160          H  
ATOM    996  HG  LEU A  60      -1.215   5.985   6.960  1.00  0.160          H  
ATOM    997 1HD1 LEU A  60      -1.325   8.346   7.526  1.00  0.160          H  
ATOM    998 2HD1 LEU A  60      -1.550   7.338   8.951  1.00  0.160          H  
ATOM    999 3HD1 LEU A  60      -0.000   8.150   8.692  1.00  0.160          H  
ATOM   1000 1HD2 LEU A  60       0.171   7.513   5.667  1.00  0.160          H  
ATOM   1001 2HD2 LEU A  60       1.509   7.304   6.803  1.00  0.160          H  
ATOM   1002 3HD2 LEU A  60       0.947   5.930   5.829  1.00  0.160          H  
ATOM   1003  N   LEU A  61      -1.505   3.119   7.907  1.00  0.090          N  
ATOM   1004  CA  LEU A  61      -2.566   2.475   7.173  1.00  0.090          C  
ATOM   1005  C   LEU A  61      -3.516   1.716   8.075  1.00  0.110          C  
ATOM   1006  O   LEU A  61      -4.722   1.781   7.884  1.00  0.130          O  
ATOM   1007  CB  LEU A  61      -1.968   1.537   6.128  1.00  0.130          C  
ATOM   1008  CG  LEU A  61      -1.295   2.157   4.891  1.00  0.130          C  
ATOM   1009  CD1 LEU A  61      -0.513   1.056   4.145  1.00  0.130          C  
ATOM   1010  CD2 LEU A  61      -2.390   2.739   3.955  1.00  0.130          C  
ATOM   1011  H   LEU A  61      -0.550   2.762   7.812  1.00  0.110          H  
ATOM   1012  HA  LEU A  61      -3.131   3.247   6.669  1.00  0.110          H  
ATOM   1013 1HB  LEU A  61      -1.195   0.969   6.638  1.00  0.150          H  
ATOM   1014 2HB  LEU A  61      -2.733   0.862   5.789  1.00  0.150          H  
ATOM   1015  HG  LEU A  61      -0.598   2.942   5.195  1.00  0.150          H  
ATOM   1016 1HD1 LEU A  61      -0.036   1.484   3.265  1.00  0.150          H  
ATOM   1017 2HD1 LEU A  61       0.254   0.644   4.808  1.00  0.150          H  
ATOM   1018 3HD1 LEU A  61      -1.184   0.268   3.843  1.00  0.150          H  
ATOM   1019 1HD2 LEU A  61      -1.928   3.157   3.079  1.00  0.150          H  
ATOM   1020 2HD2 LEU A  61      -3.072   1.944   3.654  1.00  0.150          H  
ATOM   1021 3HD2 LEU A  61      -2.954   3.520   4.458  1.00  0.150          H  
ATOM   1022  N   ALA A  62      -3.024   1.012   9.086  1.00  0.110          N  
ATOM   1023  CA  ALA A  62      -3.926   0.263   9.939  1.00  0.140          C  
ATOM   1024  C   ALA A  62      -4.920   1.209  10.625  1.00  0.160          C  
ATOM   1025  O   ALA A  62      -6.126   0.919  10.704  1.00  0.190          O  
ATOM   1026  CB  ALA A  62      -3.120  -0.537  10.949  1.00  0.180          C  
ATOM   1027  H   ALA A  62      -2.022   0.947   9.258  1.00  0.130          H  
ATOM   1028  HA  ALA A  62      -4.488  -0.420   9.315  1.00  0.170          H  
ATOM   1029 1HB  ALA A  62      -3.781  -1.119  11.577  1.00  0.220          H  
ATOM   1030 2HB  ALA A  62      -2.442  -1.203  10.421  1.00  0.220          H  
ATOM   1031 3HB  ALA A  62      -2.542   0.148  11.571  1.00  0.220          H  
ATOM   1032  N   LYS A  63      -4.430   2.383  11.060  1.00  0.150          N  
ATOM   1033  CA  LYS A  63      -5.276   3.360  11.730  1.00  0.160          C  
ATOM   1034  C   LYS A  63      -6.275   3.978  10.755  1.00  0.180          C  
ATOM   1035  O   LYS A  63      -7.454   4.134  11.081  1.00  0.210          O  
ATOM   1036  CB  LYS A  63      -4.402   4.428  12.378  1.00  0.220          C  
ATOM   1037  CG  LYS A  63      -3.490   3.907  13.526  1.00  0.220          C  
ATOM   1038  CD  LYS A  63      -4.226   3.577  14.835  1.00  0.220          C  
ATOM   1039  CE  LYS A  63      -4.554   4.821  15.643  1.00  0.220          C  
ATOM   1040  NZ  LYS A  63      -5.151   4.482  16.954  1.00  0.220          N  
ATOM   1041  H   LYS A  63      -3.423   2.564  10.975  1.00  0.180          H  
ATOM   1042  HA  LYS A  63      -5.834   2.850  12.495  1.00  0.190          H  
ATOM   1043 1HB  LYS A  63      -3.751   4.843  11.612  1.00  0.260          H  
ATOM   1044 2HB  LYS A  63      -5.026   5.232  12.746  1.00  0.260          H  
ATOM   1045 1HG  LYS A  63      -3.006   2.990  13.198  1.00  0.260          H  
ATOM   1046 2HG  LYS A  63      -2.710   4.630  13.724  1.00  0.260          H  
ATOM   1047 1HD  LYS A  63      -5.144   3.047  14.638  1.00  0.260          H  
ATOM   1048 2HD  LYS A  63      -3.588   2.933  15.439  1.00  0.260          H  
ATOM   1049 1HE  LYS A  63      -3.635   5.382  15.813  1.00  0.260          H  
ATOM   1050 2HE  LYS A  63      -5.257   5.446  15.098  1.00  0.260          H  
ATOM   1051 1HZ  LYS A  63      -5.349   5.331  17.477  1.00  0.260          H  
ATOM   1052 2HZ  LYS A  63      -6.044   3.976  16.845  1.00  0.260          H  
ATOM   1053 3HZ  LYS A  63      -4.520   3.923  17.490  1.00  0.260          H  
ATOM   1054  N   THR A  64      -5.806   4.264   9.540  1.00  0.180          N  
ATOM   1055  CA  THR A  64      -6.610   4.833   8.468  1.00  0.190          C  
ATOM   1056  C   THR A  64      -7.733   3.905   8.029  1.00  0.210          C  
ATOM   1057  O   THR A  64      -8.874   4.323   7.811  1.00  0.240          O  
ATOM   1058  CB  THR A  64      -5.735   5.090   7.214  1.00  0.260          C  
ATOM   1059  OG1 THR A  64      -4.697   6.049   7.506  1.00  0.260          O  
ATOM   1060  CG2 THR A  64      -6.590   5.590   6.057  1.00  0.260          C  
ATOM   1061  H   THR A  64      -4.812   4.137   9.362  1.00  0.220          H  
ATOM   1062  HA  THR A  64      -7.044   5.758   8.813  1.00  0.230          H  
ATOM   1063  HB  THR A  64      -5.269   4.163   6.915  1.00  0.310          H  
ATOM   1064  HG1 THR A  64      -4.091   5.677   8.185  1.00  0.310          H  
ATOM   1065 1HG2 THR A  64      -5.962   5.750   5.189  1.00  0.310          H  
ATOM   1066 2HG2 THR A  64      -7.358   4.869   5.793  1.00  0.310          H  
ATOM   1067 3HG2 THR A  64      -7.060   6.519   6.354  1.00  0.310          H  
ATOM   1068  N   LEU A  65      -7.375   2.641   7.846  1.00  0.200          N  
ATOM   1069  CA  LEU A  65      -8.240   1.610   7.316  1.00  0.230          C  
ATOM   1070  C   LEU A  65      -9.195   0.995   8.338  1.00  0.300          C  
ATOM   1071  O   LEU A  65     -10.306   0.591   7.973  1.00  0.330          O  
ATOM   1072  CB  LEU A  65      -7.331   0.530   6.714  1.00  0.310          C  
ATOM   1073  CG  LEU A  65      -6.431   0.985   5.476  1.00  0.310          C  
ATOM   1074  CD1 LEU A  65      -5.411  -0.102   5.181  1.00  0.310          C  
ATOM   1075  CD2 LEU A  65      -7.284   1.252   4.231  1.00  0.310          C  
ATOM   1076  H   LEU A  65      -6.409   2.389   8.044  1.00  0.240          H  
ATOM   1077  HA  LEU A  65      -8.843   2.057   6.532  1.00  0.280          H  
ATOM   1078 1HB  LEU A  65      -6.657   0.196   7.495  1.00  0.370          H  
ATOM   1079 2HB  LEU A  65      -7.944  -0.308   6.415  1.00  0.370          H  
ATOM   1080  HG  LEU A  65      -5.895   1.895   5.734  1.00  0.370          H  
ATOM   1081 1HD1 LEU A  65      -4.778   0.212   4.356  1.00  0.370          H  
ATOM   1082 2HD1 LEU A  65      -4.798  -0.269   6.065  1.00  0.370          H  
ATOM   1083 3HD1 LEU A  65      -5.900  -1.009   4.923  1.00  0.370          H  
ATOM   1084 1HD2 LEU A  65      -6.630   1.549   3.422  1.00  0.370          H  
ATOM   1085 2HD2 LEU A  65      -7.810   0.354   3.952  1.00  0.370          H  
ATOM   1086 3HD2 LEU A  65      -7.999   2.046   4.424  1.00  0.370          H  
ATOM   1087  N   GLY A  66      -8.814   0.935   9.615  1.00  0.350          N  
ATOM   1088  CA  GLY A  66      -9.695   0.317  10.589  1.00  0.450          C  
ATOM   1089  C   GLY A  66      -9.397  -1.166  10.707  1.00  0.440          C  
ATOM   1090  O   GLY A  66     -10.299  -1.999  10.720  1.00  0.550          O  
ATOM   1091  H   GLY A  66      -7.884   1.233   9.918  1.00  0.420          H  
ATOM   1092 1HA  GLY A  66      -9.567   0.800  11.553  1.00  0.540          H  
ATOM   1093 2HA  GLY A  66     -10.732   0.465  10.297  1.00  0.540          H  
ATOM   1094  N   VAL A  67      -8.118  -1.507  10.688  1.00  0.340          N  
ATOM   1095  CA  VAL A  67      -7.713  -2.897  10.848  1.00  0.340          C  
ATOM   1096  C   VAL A  67      -6.621  -2.959  11.893  1.00  0.290          C  
ATOM   1097  O   VAL A  67      -6.013  -1.936  12.179  1.00  0.250          O  
ATOM   1098  CB  VAL A  67      -7.253  -3.496   9.496  1.00  0.480          C  
ATOM   1099  CG1 VAL A  67      -8.394  -3.459   8.507  1.00  0.480          C  
ATOM   1100  CG2 VAL A  67      -6.074  -2.711   8.935  1.00  0.480          C  
ATOM   1101  H   VAL A  67      -7.418  -0.759  10.641  1.00  0.410          H  
ATOM   1102  HA  VAL A  67      -8.560  -3.475  11.205  1.00  0.410          H  
ATOM   1103  HB  VAL A  67      -6.975  -4.534   9.649  1.00  0.570          H  
ATOM   1104 1HG1 VAL A  67      -8.082  -3.901   7.582  1.00  0.570          H  
ATOM   1105 2HG1 VAL A  67      -9.226  -4.020   8.918  1.00  0.570          H  
ATOM   1106 3HG1 VAL A  67      -8.705  -2.433   8.323  1.00  0.570          H  
ATOM   1107 1HG2 VAL A  67      -5.764  -3.139   7.987  1.00  0.570          H  
ATOM   1108 2HG2 VAL A  67      -6.378  -1.686   8.783  1.00  0.570          H  
ATOM   1109 3HG2 VAL A  67      -5.242  -2.747   9.638  1.00  0.570          H  
ATOM   1110  N   SER A  68      -6.332  -4.129  12.450  1.00  0.300          N  
ATOM   1111  CA  SER A  68      -5.181  -4.190  13.334  1.00  0.260          C  
ATOM   1112  C   SER A  68      -3.930  -4.178  12.482  1.00  0.220          C  
ATOM   1113  O   SER A  68      -3.975  -4.499  11.283  1.00  0.200          O  
ATOM   1114  CB  SER A  68      -5.206  -5.433  14.204  1.00  0.380          C  
ATOM   1115  OG  SER A  68      -5.021  -6.612  13.456  1.00  0.380          O  
ATOM   1116  H   SER A  68      -6.861  -4.965  12.254  1.00  0.360          H  
ATOM   1117  HA  SER A  68      -5.169  -3.306  13.976  1.00  0.310          H  
ATOM   1118 1HB  SER A  68      -4.425  -5.356  14.960  1.00  0.460          H  
ATOM   1119 2HB  SER A  68      -6.142  -5.484  14.721  1.00  0.460          H  
ATOM   1120  HG  SER A  68      -5.218  -7.328  14.081  1.00  0.460          H  
ATOM   1121  N   GLU A  69      -2.796  -3.877  13.098  1.00  0.200          N  
ATOM   1122  CA  GLU A  69      -1.546  -3.894  12.371  1.00  0.170          C  
ATOM   1123  C   GLU A  69      -1.249  -5.308  11.906  1.00  0.170          C  
ATOM   1124  O   GLU A  69      -0.780  -5.524  10.790  1.00  0.150          O  
ATOM   1125  CB  GLU A  69      -0.424  -3.379  13.276  1.00  0.250          C  
ATOM   1126  CG  GLU A  69      -0.567  -1.910  13.696  1.00  0.250          C  
ATOM   1127  CD  GLU A  69      -1.541  -1.729  14.848  1.00  0.250          C  
ATOM   1128  OE1 GLU A  69      -2.053  -2.725  15.327  1.00  0.250          O  
ATOM   1129  OE2 GLU A  69      -1.778  -0.620  15.244  1.00  0.250          O  
ATOM   1130  H   GLU A  69      -2.801  -3.601  14.084  1.00  0.240          H  
ATOM   1131  HA  GLU A  69      -1.636  -3.251  11.496  1.00  0.200          H  
ATOM   1132 1HB  GLU A  69      -0.370  -3.991  14.175  1.00  0.300          H  
ATOM   1133 2HB  GLU A  69       0.524  -3.473  12.767  1.00  0.300          H  
ATOM   1134 1HG  GLU A  69       0.409  -1.525  13.989  1.00  0.300          H  
ATOM   1135 2HG  GLU A  69      -0.909  -1.333  12.841  1.00  0.300          H  
ATOM   1136  N   ALA A  70      -1.523  -6.282  12.775  1.00  0.200          N  
ATOM   1137  CA  ALA A  70      -1.265  -7.670  12.442  1.00  0.210          C  
ATOM   1138  C   ALA A  70      -2.097  -8.100  11.244  1.00  0.190          C  
ATOM   1139  O   ALA A  70      -1.598  -8.781  10.343  1.00  0.180          O  
ATOM   1140  CB  ALA A  70      -1.538  -8.547  13.644  1.00  0.290          C  
ATOM   1141  H   ALA A  70      -1.913  -6.028  13.671  1.00  0.240          H  
ATOM   1142  HA  ALA A  70      -0.223  -7.768  12.172  1.00  0.250          H  
ATOM   1143 1HB  ALA A  70      -1.319  -9.579  13.408  1.00  0.350          H  
ATOM   1144 2HB  ALA A  70      -0.906  -8.229  14.469  1.00  0.350          H  
ATOM   1145 3HB  ALA A  70      -2.575  -8.453  13.934  1.00  0.350          H  
ATOM   1146  N   TRP A  71      -3.344  -7.641  11.167  1.00  0.180          N  
ATOM   1147  CA  TRP A  71      -4.166  -8.025  10.034  1.00  0.160          C  
ATOM   1148  C   TRP A  71      -3.531  -7.509   8.767  1.00  0.150          C  
ATOM   1149  O   TRP A  71      -3.355  -8.249   7.793  1.00  0.140          O  
ATOM   1150  CB  TRP A  71      -5.571  -7.433  10.154  1.00  0.230          C  
ATOM   1151  CG  TRP A  71      -6.518  -7.919   9.111  1.00  0.230          C  
ATOM   1152  CD1 TRP A  71      -7.268  -9.024   9.235  1.00  0.230          C  
ATOM   1153  CD2 TRP A  71      -6.836  -7.369   7.813  1.00  0.230          C  
ATOM   1154  NE1 TRP A  71      -8.028  -9.217   8.123  1.00  0.230          N  
ATOM   1155  CE2 TRP A  71      -7.784  -8.216   7.241  1.00  0.230          C  
ATOM   1156  CE3 TRP A  71      -6.407  -6.262   7.105  1.00  0.230          C  
ATOM   1157  CZ2 TRP A  71      -8.321  -7.984   5.994  1.00  0.230          C  
ATOM   1158  CZ3 TRP A  71      -6.938  -6.039   5.862  1.00  0.230          C  
ATOM   1159  CH2 TRP A  71      -7.878  -6.876   5.316  1.00  0.230          C  
ATOM   1160  H   TRP A  71      -3.744  -7.098  11.932  1.00  0.220          H  
ATOM   1161  HA  TRP A  71      -4.224  -9.108   9.972  1.00  0.190          H  
ATOM   1162 1HB  TRP A  71      -5.989  -7.667  11.129  1.00  0.280          H  
ATOM   1163 2HB  TRP A  71      -5.508  -6.352  10.088  1.00  0.280          H  
ATOM   1164  HD1 TRP A  71      -7.262  -9.655  10.093  1.00  0.280          H  
ATOM   1165  HE1 TRP A  71      -8.677  -9.981   7.980  1.00  0.280          H  
ATOM   1166  HE3 TRP A  71      -5.665  -5.590   7.519  1.00  0.280          H  
ATOM   1167  HZ2 TRP A  71      -9.064  -8.645   5.544  1.00  0.280          H  
ATOM   1168  HZ3 TRP A  71      -6.582  -5.188   5.312  1.00  0.280          H  
ATOM   1169  HH2 TRP A  71      -8.272  -6.674   4.322  1.00  0.280          H  
ATOM   1170  N   LEU A  72      -3.157  -6.224   8.784  1.00  0.160          N  
ATOM   1171  CA  LEU A  72      -2.590  -5.565   7.621  1.00  0.160          C  
ATOM   1172  C   LEU A  72      -1.270  -6.188   7.170  1.00  0.160          C  
ATOM   1173  O   LEU A  72      -0.969  -6.194   5.977  1.00  0.160          O  
ATOM   1174  CB  LEU A  72      -2.426  -4.067   7.878  1.00  0.220          C  
ATOM   1175  CG  LEU A  72      -2.034  -3.190   6.645  1.00  0.220          C  
ATOM   1176  CD1 LEU A  72      -3.105  -3.291   5.508  1.00  0.220          C  
ATOM   1177  CD2 LEU A  72      -1.924  -1.776   7.080  1.00  0.220          C  
ATOM   1178  H   LEU A  72      -3.314  -5.673   9.637  1.00  0.190          H  
ATOM   1179  HA  LEU A  72      -3.304  -5.691   6.819  1.00  0.190          H  
ATOM   1180 1HB  LEU A  72      -3.350  -3.686   8.293  1.00  0.270          H  
ATOM   1181 2HB  LEU A  72      -1.650  -3.946   8.636  1.00  0.270          H  
ATOM   1182  HG  LEU A  72      -1.073  -3.522   6.255  1.00  0.270          H  
ATOM   1183 1HD1 LEU A  72      -2.800  -2.656   4.677  1.00  0.270          H  
ATOM   1184 2HD1 LEU A  72      -3.194  -4.306   5.146  1.00  0.270          H  
ATOM   1185 3HD1 LEU A  72      -4.072  -2.954   5.881  1.00  0.270          H  
ATOM   1186 1HD2 LEU A  72      -1.634  -1.202   6.220  1.00  0.270          H  
ATOM   1187 2HD2 LEU A  72      -2.883  -1.430   7.459  1.00  0.270          H  
ATOM   1188 3HD2 LEU A  72      -1.176  -1.671   7.856  1.00  0.270          H  
ATOM   1189  N   MET A  73      -0.490  -6.718   8.115  1.00  0.160          N  
ATOM   1190  CA  MET A  73       0.786  -7.365   7.821  1.00  0.170          C  
ATOM   1191  C   MET A  73       0.662  -8.811   7.329  1.00  0.170          C  
ATOM   1192  O   MET A  73       1.682  -9.438   7.050  1.00  0.200          O  
ATOM   1193  CB  MET A  73       1.690  -7.340   9.044  1.00  0.230          C  
ATOM   1194  CG  MET A  73       2.212  -5.989   9.374  1.00  0.230          C  
ATOM   1195  SD  MET A  73       3.423  -5.968  10.711  1.00  0.230          S  
ATOM   1196  CE  MET A  73       2.395  -6.209  12.155  1.00  0.230          C  
ATOM   1197  H   MET A  73      -0.771  -6.608   9.096  1.00  0.190          H  
ATOM   1198  HA  MET A  73       1.274  -6.796   7.036  1.00  0.200          H  
ATOM   1199 1HB  MET A  73       1.116  -7.685   9.893  1.00  0.280          H  
ATOM   1200 2HB  MET A  73       2.528  -8.021   8.902  1.00  0.280          H  
ATOM   1201 1HG  MET A  73       2.683  -5.588   8.485  1.00  0.280          H  
ATOM   1202 2HG  MET A  73       1.388  -5.352   9.633  1.00  0.280          H  
ATOM   1203 1HE  MET A  73       3.015  -6.198  13.049  1.00  0.280          H  
ATOM   1204 2HE  MET A  73       1.666  -5.415  12.212  1.00  0.280          H  
ATOM   1205 3HE  MET A  73       1.894  -7.153  12.088  1.00  0.280          H  
ATOM   1206  N   GLY A  74      -0.561  -9.343   7.209  1.00  0.140          N  
ATOM   1207  CA  GLY A  74      -0.738 -10.704   6.718  1.00  0.140          C  
ATOM   1208  C   GLY A  74      -0.940 -11.785   7.785  1.00  0.130          C  
ATOM   1209  O   GLY A  74      -0.865 -12.975   7.475  1.00  0.150          O  
ATOM   1210  H   GLY A  74      -1.396  -8.805   7.452  1.00  0.170          H  
ATOM   1211 1HA  GLY A  74      -1.589 -10.717   6.036  1.00  0.170          H  
ATOM   1212 2HA  GLY A  74       0.128 -10.966   6.116  1.00  0.170          H  
ATOM   1213  N   PHE A  75      -1.193 -11.415   9.040  1.00  0.130          N  
ATOM   1214  CA  PHE A  75      -1.397 -12.425  10.071  1.00  0.150          C  
ATOM   1215  C   PHE A  75      -2.835 -12.913  10.068  1.00  0.170          C  
ATOM   1216  O   PHE A  75      -3.749 -12.172   9.694  1.00  0.160          O  
ATOM   1217  CB  PHE A  75      -1.068 -11.874  11.453  1.00  0.200          C  
ATOM   1218  CG  PHE A  75       0.397 -11.623  11.713  1.00  0.200          C  
ATOM   1219  CD1 PHE A  75       1.001 -10.429  11.352  1.00  0.200          C  
ATOM   1220  CD2 PHE A  75       1.170 -12.574  12.348  1.00  0.200          C  
ATOM   1221  CE1 PHE A  75       2.324 -10.193  11.602  1.00  0.200          C  
ATOM   1222  CE2 PHE A  75       2.504 -12.339  12.602  1.00  0.200          C  
ATOM   1223  CZ  PHE A  75       3.079 -11.144  12.226  1.00  0.200          C  
ATOM   1224  H   PHE A  75      -1.268 -10.432   9.318  1.00  0.160          H  
ATOM   1225  HA  PHE A  75      -0.747 -13.274   9.864  1.00  0.180          H  
ATOM   1226 1HB  PHE A  75      -1.608 -10.959  11.599  1.00  0.240          H  
ATOM   1227 2HB  PHE A  75      -1.415 -12.576  12.198  1.00  0.240          H  
ATOM   1228  HD1 PHE A  75       0.429  -9.682  10.856  1.00  0.240          H  
ATOM   1229  HD2 PHE A  75       0.720 -13.519  12.649  1.00  0.240          H  
ATOM   1230  HE1 PHE A  75       2.778  -9.251  11.300  1.00  0.240          H  
ATOM   1231  HE2 PHE A  75       3.106 -13.099  13.101  1.00  0.240          H  
ATOM   1232  HZ  PHE A  75       4.134 -10.961  12.426  1.00  0.240          H  
ATOM   1233  N   ASP A  76      -3.047 -14.146  10.524  1.00  0.240          N  
ATOM   1234  CA  ASP A  76      -4.390 -14.724  10.625  1.00  0.320          C  
ATOM   1235  C   ASP A  76      -5.135 -14.246  11.859  1.00  0.310          C  
ATOM   1236  O   ASP A  76      -5.358 -14.995  12.813  1.00  0.350          O  
ATOM   1237  CB  ASP A  76      -4.310 -16.248  10.644  1.00  0.420          C  
ATOM   1238  CG  ASP A  76      -3.964 -16.838   9.298  1.00  0.420          C  
ATOM   1239  OD1 ASP A  76      -4.545 -16.415   8.322  1.00  0.420          O  
ATOM   1240  OD2 ASP A  76      -3.103 -17.692   9.240  1.00  0.420          O  
ATOM   1241  H   ASP A  76      -2.254 -14.710  10.796  1.00  0.290          H  
ATOM   1242  HA  ASP A  76      -4.961 -14.416   9.748  1.00  0.380          H  
ATOM   1243 1HB  ASP A  76      -3.564 -16.565  11.371  1.00  0.500          H  
ATOM   1244 2HB  ASP A  76      -5.271 -16.655  10.964  1.00  0.500          H  
ATOM   1245  N   VAL A  77      -5.511 -12.983  11.817  1.00  0.280          N  
ATOM   1246  CA  VAL A  77      -6.179 -12.297  12.911  1.00  0.310          C  
ATOM   1247  C   VAL A  77      -7.450 -11.647  12.358  1.00  0.410          C  
ATOM   1248  O   VAL A  77      -7.633 -11.627  11.145  1.00  0.330          O  
ATOM   1249  CB  VAL A  77      -5.212 -11.232  13.487  1.00  0.420          C  
ATOM   1250  CG1 VAL A  77      -3.949 -11.892  13.988  1.00  0.420          C  
ATOM   1251  CG2 VAL A  77      -4.912 -10.246  12.454  1.00  0.420          C  
ATOM   1252  H   VAL A  77      -5.235 -12.481  10.967  1.00  0.340          H  
ATOM   1253  HA  VAL A  77      -6.432 -13.025  13.680  1.00  0.370          H  
ATOM   1254  HB  VAL A  77      -5.654 -10.729  14.315  1.00  0.510          H  
ATOM   1255 1HG1 VAL A  77      -3.277 -11.140  14.394  1.00  0.510          H  
ATOM   1256 2HG1 VAL A  77      -4.203 -12.612  14.764  1.00  0.510          H  
ATOM   1257 3HG1 VAL A  77      -3.464 -12.400  13.177  1.00  0.510          H  
ATOM   1258 1HG2 VAL A  77      -4.258  -9.517  12.867  1.00  0.510          H  
ATOM   1259 2HG2 VAL A  77      -4.438 -10.723  11.614  1.00  0.510          H  
ATOM   1260 3HG2 VAL A  77      -5.828  -9.762  12.131  1.00  0.510          H  
ATOM   1261  N   PRO A  78      -8.398 -11.212  13.193  1.00  0.570          N  
ATOM   1262  CA  PRO A  78      -9.579 -10.464  12.790  1.00  0.700          C  
ATOM   1263  C   PRO A  78      -9.299  -9.010  12.410  1.00  0.670          C  
ATOM   1264  O   PRO A  78      -8.309  -8.419  12.841  1.00  0.680          O  
ATOM   1265  CB  PRO A  78     -10.463 -10.546  14.039  1.00  1.050          C  
ATOM   1266  CG  PRO A  78      -9.500 -10.712  15.187  1.00  1.050          C  
ATOM   1267  CD  PRO A  78      -8.386 -11.581  14.632  1.00  1.050          C  
ATOM   1268  HA  PRO A  78     -10.056 -10.986  11.948  1.00  0.840          H  
ATOM   1269 1HB  PRO A  78     -11.061  -9.617  14.123  1.00  1.260          H  
ATOM   1270 2HB  PRO A  78     -11.176 -11.378  13.946  1.00  1.260          H  
ATOM   1271 1HG  PRO A  78      -9.138  -9.722  15.513  1.00  1.260          H  
ATOM   1272 2HG  PRO A  78     -10.010 -11.164  16.050  1.00  1.260          H  
ATOM   1273 1HD  PRO A  78      -7.481 -11.321  15.145  1.00  1.260          H  
ATOM   1274 2HD  PRO A  78      -8.632 -12.647  14.754  1.00  1.260          H  
ATOM   1275  N   MET A  79     -10.218  -8.429  11.632  1.00  0.650          N  
ATOM   1276  CA  MET A  79     -10.213  -6.995  11.351  1.00  0.620          C  
ATOM   1277  C   MET A  79     -10.768  -6.371  12.611  1.00  0.670          C  
ATOM   1278  O   MET A  79     -11.444  -7.050  13.377  1.00  0.710          O  
ATOM   1279  CB  MET A  79     -11.075  -6.627  10.141  1.00  0.880          C  
ATOM   1280  CG  MET A  79     -10.555  -7.166   8.847  1.00  0.880          C  
ATOM   1281  SD  MET A  79     -11.551  -6.785   7.369  1.00  0.880          S  
ATOM   1282  CE  MET A  79     -11.078  -5.109   6.907  1.00  0.880          C  
ATOM   1283  H   MET A  79     -10.976  -8.992  11.273  1.00  0.780          H  
ATOM   1284  HA  MET A  79      -9.191  -6.645  11.203  1.00  0.740          H  
ATOM   1285 1HB  MET A  79     -12.084  -7.004  10.285  1.00  1.060          H  
ATOM   1286 2HB  MET A  79     -11.138  -5.541  10.061  1.00  1.060          H  
ATOM   1287 1HG  MET A  79      -9.575  -6.736   8.705  1.00  1.060          H  
ATOM   1288 2HG  MET A  79     -10.451  -8.241   8.925  1.00  1.060          H  
ATOM   1289 1HE  MET A  79     -11.635  -4.813   6.013  1.00  1.060          H  
ATOM   1290 2HE  MET A  79     -11.303  -4.420   7.718  1.00  1.060          H  
ATOM   1291 3HE  MET A  79     -10.015  -5.086   6.685  1.00  1.060          H  
ATOM   1292  N   VAL A  80     -10.498  -5.111  12.857  1.00  0.940          N  
ATOM   1293  CA  VAL A  80     -10.983  -4.511  14.084  1.00  0.970          C  
ATOM   1294  C   VAL A  80     -11.925  -3.360  13.825  1.00  0.930          C  
ATOM   1295  O   VAL A  80     -11.653  -2.478  13.020  1.00  0.990          O  
ATOM   1296  CB  VAL A  80      -9.801  -4.071  14.938  1.00  1.350          C  
ATOM   1297  CG1 VAL A  80     -10.272  -3.396  16.228  1.00  1.350          C  
ATOM   1298  CG2 VAL A  80      -8.945  -5.272  15.266  1.00  1.350          C  
ATOM   1299  H   VAL A  80      -9.982  -4.552  12.194  1.00  1.130          H  
ATOM   1300  HA  VAL A  80     -11.538  -5.262  14.648  1.00  1.160          H  
ATOM   1301  HB  VAL A  80      -9.239  -3.373  14.377  1.00  1.620          H  
ATOM   1302 1HG1 VAL A  80      -9.410  -3.077  16.811  1.00  1.620          H  
ATOM   1303 2HG1 VAL A  80     -10.873  -2.536  15.993  1.00  1.620          H  
ATOM   1304 3HG1 VAL A  80     -10.861  -4.100  16.810  1.00  1.620          H  
ATOM   1305 1HG2 VAL A  80      -8.098  -4.952  15.862  1.00  1.620          H  
ATOM   1306 2HG2 VAL A  80      -9.537  -5.992  15.831  1.00  1.620          H  
ATOM   1307 3HG2 VAL A  80      -8.587  -5.746  14.354  1.00  1.620          H  
ATOM   1308  N   GLU A  81     -13.040  -3.361  14.537  1.00  0.860          N  
ATOM   1309  CA  GLU A  81     -14.025  -2.314  14.377  1.00  0.830          C  
ATOM   1310  C   GLU A  81     -13.363  -0.942  14.431  1.00  0.870          C  
ATOM   1311  O   GLU A  81     -12.543  -0.666  15.316  1.00  0.850          O  
ATOM   1312  CB  GLU A  81     -15.080  -2.398  15.489  1.00  1.170          C  
ATOM   1313  CG  GLU A  81     -15.980  -3.649  15.477  1.00  1.170          C  
ATOM   1314  CD  GLU A  81     -15.404  -4.852  16.216  1.00  1.170          C  
ATOM   1315  OE1 GLU A  81     -14.199  -4.917  16.385  1.00  1.170          O  
ATOM   1316  OE2 GLU A  81     -16.169  -5.682  16.642  1.00  1.170          O  
ATOM   1317  H   GLU A  81     -13.214  -4.131  15.191  1.00  1.030          H  
ATOM   1318  HA  GLU A  81     -14.506  -2.432  13.406  1.00  1.000          H  
ATOM   1319 1HB  GLU A  81     -14.580  -2.361  16.456  1.00  1.410          H  
ATOM   1320 2HB  GLU A  81     -15.729  -1.524  15.434  1.00  1.410          H  
ATOM   1321 1HG  GLU A  81     -16.935  -3.389  15.932  1.00  1.410          H  
ATOM   1322 2HG  GLU A  81     -16.170  -3.928  14.442  1.00  1.410          H  
ATOM   1323  N   SER A  82     -13.767  -0.050  13.523  1.00  0.950          N  
ATOM   1324  CA  SER A  82     -13.187   1.287  13.469  1.00  0.990          C  
ATOM   1325  C   SER A  82     -13.406   2.071  14.760  1.00  0.920          C  
ATOM   1326  O   SER A  82     -12.594   2.928  15.122  1.00  0.930          O  
ATOM   1327  CB  SER A  82     -13.779   2.049  12.304  1.00  1.370          C  
ATOM   1328  OG  SER A  82     -15.147   2.278  12.507  1.00  1.370          O  
ATOM   1329  H   SER A  82     -14.453  -0.314  12.830  1.00  1.140          H  
ATOM   1330  HA  SER A  82     -12.116   1.182  13.301  1.00  1.190          H  
ATOM   1331 1HB  SER A  82     -13.259   3.003  12.191  1.00  1.640          H  
ATOM   1332 2HB  SER A  82     -13.630   1.481  11.385  1.00  1.640          H  
ATOM   1333  HG  SER A  82     -15.452   2.761  11.730  1.00  1.640          H  
ATOM   1334  N   SER A  83     -14.447   1.714  15.518  1.00  0.860          N  
ATOM   1335  CA  SER A  83     -14.756   2.350  16.791  1.00  0.830          C  
ATOM   1336  C   SER A  83     -13.721   2.015  17.868  1.00  0.710          C  
ATOM   1337  O   SER A  83     -13.661   2.677  18.906  1.00  0.740          O  
ATOM   1338  CB  SER A  83     -16.135   1.925  17.258  1.00  1.170          C  
ATOM   1339  OG  SER A  83     -16.162   0.560  17.580  1.00  1.170          O  
ATOM   1340  H   SER A  83     -15.087   1.012  15.174  1.00  1.030          H  
ATOM   1341  HA  SER A  83     -14.754   3.431  16.642  1.00  1.000          H  
ATOM   1342 1HB  SER A  83     -16.416   2.513  18.132  1.00  1.410          H  
ATOM   1343 2HB  SER A  83     -16.861   2.132  16.475  1.00  1.410          H  
ATOM   1344  HG  SER A  83     -17.053   0.380  17.899  1.00  1.410          H  
ATOM   1345  N   LYS A  84     -12.905   0.988  17.623  1.00  0.670          N  
ATOM   1346  CA  LYS A  84     -11.867   0.562  18.545  1.00  0.580          C  
ATOM   1347  C   LYS A  84     -10.526   1.073  18.025  1.00  0.500          C  
ATOM   1348  O   LYS A  84      -9.701   1.576  18.786  1.00  0.560          O  
ATOM   1349  CB  LYS A  84     -11.848  -0.954  18.645  1.00  0.850          C  
ATOM   1350  CG  LYS A  84     -13.085  -1.562  19.262  1.00  0.850          C  
ATOM   1351  CD  LYS A  84     -12.984  -3.078  19.274  1.00  0.850          C  
ATOM   1352  CE  LYS A  84     -14.265  -3.726  19.761  1.00  0.850          C  
ATOM   1353  NZ  LYS A  84     -14.178  -5.208  19.701  1.00  0.850          N  
ATOM   1354  H   LYS A  84     -13.006   0.485  16.743  1.00  0.800          H  
ATOM   1355  HA  LYS A  84     -12.052   0.997  19.526  1.00  0.700          H  
ATOM   1356 1HB  LYS A  84     -11.768  -1.358  17.656  1.00  1.020          H  
ATOM   1357 2HB  LYS A  84     -10.975  -1.279  19.208  1.00  1.020          H  
ATOM   1358 1HG  LYS A  84     -13.204  -1.191  20.279  1.00  1.020          H  
ATOM   1359 2HG  LYS A  84     -13.958  -1.262  18.679  1.00  1.020          H  
ATOM   1360 1HD  LYS A  84     -12.794  -3.430  18.257  1.00  1.020          H  
ATOM   1361 2HD  LYS A  84     -12.158  -3.388  19.911  1.00  1.020          H  
ATOM   1362 1HE  LYS A  84     -14.471  -3.420  20.784  1.00  1.020          H  
ATOM   1363 2HE  LYS A  84     -15.086  -3.400  19.119  1.00  1.020          H  
ATOM   1364 1HZ  LYS A  84     -15.050  -5.616  20.005  1.00  1.020          H  
ATOM   1365 2HZ  LYS A  84     -13.990  -5.485  18.726  1.00  1.020          H  
ATOM   1366 3HZ  LYS A  84     -13.430  -5.534  20.291  1.00  1.020          H  
ATOM   1367  N   ILE A  85     -10.319   0.984  16.713  1.00  0.480          N  
ATOM   1368  CA  ILE A  85      -9.065   1.434  16.105  1.00  0.400          C  
ATOM   1369  C   ILE A  85      -8.812   2.917  16.330  1.00  0.290          C  
ATOM   1370  O   ILE A  85      -7.675   3.313  16.606  1.00  0.260          O  
ATOM   1371  CB  ILE A  85      -8.975   1.052  14.608  1.00  0.590          C  
ATOM   1372  CG1 ILE A  85      -8.856  -0.499  14.434  1.00  0.590          C  
ATOM   1373  CG2 ILE A  85      -7.826   1.764  13.914  1.00  0.590          C  
ATOM   1374  CD1 ILE A  85      -7.552  -1.159  15.022  1.00  0.590          C  
ATOM   1375  H   ILE A  85     -11.045   0.553  16.136  1.00  0.580          H  
ATOM   1376  HA  ILE A  85      -8.259   0.924  16.616  1.00  0.480          H  
ATOM   1377  HB  ILE A  85      -9.899   1.346  14.121  1.00  0.710          H  
ATOM   1378 1HG1 ILE A  85      -9.718  -0.946  14.891  1.00  0.710          H  
ATOM   1379 2HG1 ILE A  85      -8.882  -0.728  13.388  1.00  0.710          H  
ATOM   1380 1HG2 ILE A  85      -7.801   1.487  12.864  1.00  0.710          H  
ATOM   1381 2HG2 ILE A  85      -7.947   2.846  13.981  1.00  0.710          H  
ATOM   1382 3HG2 ILE A  85      -6.889   1.486  14.374  1.00  0.710          H  
ATOM   1383 1HD1 ILE A  85      -7.542  -2.210  14.844  1.00  0.710          H  
ATOM   1384 2HD1 ILE A  85      -6.672  -0.739  14.540  1.00  0.710          H  
ATOM   1385 3HD1 ILE A  85      -7.485  -1.004  16.086  1.00  0.710          H  
ATOM   1386  N   GLU A  86      -9.852   3.741  16.210  1.00  0.440          N  
ATOM   1387  CA  GLU A  86      -9.720   5.177  16.427  1.00  0.570          C  
ATOM   1388  C   GLU A  86      -9.894   5.583  17.901  1.00  0.560          C  
ATOM   1389  O   GLU A  86      -9.930   6.777  18.221  1.00  0.630          O  
ATOM   1390  CB  GLU A  86     -10.709   5.970  15.557  1.00  0.750          C  
ATOM   1391  CG  GLU A  86     -10.475   5.863  14.037  1.00  0.750          C  
ATOM   1392  CD  GLU A  86     -11.397   6.774  13.219  1.00  0.750          C  
ATOM   1393  OE1 GLU A  86     -12.136   7.525  13.812  1.00  0.750          O  
ATOM   1394  OE2 GLU A  86     -11.365   6.706  12.011  1.00  0.750          O  
ATOM   1395  H   GLU A  86     -10.769   3.374  15.932  1.00  0.530          H  
ATOM   1396  HA  GLU A  86      -8.715   5.469  16.125  1.00  0.680          H  
ATOM   1397 1HB  GLU A  86     -11.723   5.617  15.759  1.00  0.900          H  
ATOM   1398 2HB  GLU A  86     -10.668   7.024  15.829  1.00  0.900          H  
ATOM   1399 1HG  GLU A  86      -9.437   6.117  13.817  1.00  0.900          H  
ATOM   1400 2HG  GLU A  86     -10.635   4.826  13.735  1.00  0.900          H  
ATOM   1401  N   ASN A  87     -10.022   4.624  18.825  1.00  0.560          N  
ATOM   1402  CA  ASN A  87     -10.235   4.981  20.219  1.00  0.630          C  
ATOM   1403  C   ASN A  87      -8.934   5.380  20.885  1.00  0.620          C  
ATOM   1404  O   ASN A  87      -8.387   4.652  21.718  1.00  0.680          O  
ATOM   1405  CB  ASN A  87     -10.892   3.855  20.993  1.00  0.850          C  
ATOM   1406  CG  ASN A  87     -11.333   4.291  22.381  1.00  0.850          C  
ATOM   1407  OD1 ASN A  87     -11.428   5.497  22.660  1.00  0.850          O  
ATOM   1408  ND2 ASN A  87     -11.607   3.340  23.249  1.00  0.850          N  
ATOM   1409  H   ASN A  87      -9.942   3.635  18.582  1.00  0.670          H  
ATOM   1410  HA  ASN A  87     -10.895   5.849  20.255  1.00  0.760          H  
ATOM   1411 1HB  ASN A  87     -11.760   3.498  20.442  1.00  1.020          H  
ATOM   1412 2HB  ASN A  87     -10.198   3.018  21.080  1.00  1.020          H  
ATOM   1413 1HD2 ASN A  87     -11.904   3.575  24.176  1.00  1.020          H  
ATOM   1414 2HD2 ASN A  87     -11.519   2.381  22.979  1.00  1.020          H  
ATOM   1415  N   ASP A  88      -8.459   6.563  20.539  1.00  0.630          N  
ATOM   1416  CA  ASP A  88      -7.184   7.075  21.020  1.00  0.680          C  
ATOM   1417  C   ASP A  88      -7.307   7.653  22.415  1.00  0.780          C  
ATOM   1418  O   ASP A  88      -7.214   8.867  22.616  1.00  0.870          O  
ATOM   1419  CB  ASP A  88      -6.652   8.142  20.072  1.00  0.930          C  
ATOM   1420  CG  ASP A  88      -6.209   7.572  18.739  1.00  0.930          C  
ATOM   1421  OD1 ASP A  88      -5.808   6.432  18.695  1.00  0.930          O  
ATOM   1422  OD2 ASP A  88      -6.266   8.290  17.755  1.00  0.930          O  
ATOM   1423  H   ASP A  88      -9.002   7.067  19.834  1.00  0.760          H  
ATOM   1424  HA  ASP A  88      -6.471   6.250  21.059  1.00  0.820          H  
ATOM   1425 1HB  ASP A  88      -7.431   8.885  19.898  1.00  1.120          H  
ATOM   1426 2HB  ASP A  88      -5.808   8.651  20.539  1.00  1.120          H  
ATOM   1427  N   SER A  89      -7.531   6.758  23.364  1.00  0.820          N  
ATOM   1428  CA  SER A  89      -7.728   7.093  24.765  1.00  0.950          C  
ATOM   1429  C   SER A  89      -6.467   6.823  25.587  1.00  1.020          C  
ATOM   1430  O   SER A  89      -6.561   6.479  26.768  1.00  1.190          O  
ATOM   1431  OXT SER A  89      -5.371   6.760  25.030  1.00  1.420          O  
ATOM   1432  CB  SER A  89      -8.878   6.288  25.334  1.00  1.200          C  
ATOM   1433  OG  SER A  89      -9.016   6.530  26.710  1.00  1.200          O  
ATOM   1434  H   SER A  89      -7.613   5.787  23.048  1.00  0.980          H  
ATOM   1435  HA  SER A  89      -7.968   8.154  24.838  1.00  1.140          H  
ATOM   1436 1HB  SER A  89      -9.800   6.555  24.816  1.00  1.450          H  
ATOM   1437 2HB  SER A  89      -8.703   5.227  25.159  1.00  1.450          H  
ATOM   1438  HG  SER A  89      -8.181   6.209  27.108  1.00  1.450          H  
TER    1439
END

REMARK ID 249 MODEL 5 T0974s2
PFRMAT TS
TARGET T0974s2
AUTHOR BAKER-ROSETTASERVER
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 2mez_A
REMARK PARENT    2mez_A
REMARK PARSRC    alignment
REMARK SCORE     0.90
ATOM      1  N   MET A   1       4.728 -15.334   4.940  1.00  0.400          N  
ATOM      2  CA  MET A   1       3.343 -15.505   5.370  1.00  0.390          C  
ATOM      3  C   MET A   1       2.509 -16.014   4.203  1.00  0.370          C  
ATOM      4  O   MET A   1       2.998 -16.082   3.077  1.00  0.430          O  
ATOM      5  CB  MET A   1       2.791 -14.191   5.932  1.00  0.550          C  
ATOM      6  CG  MET A   1       3.514 -13.693   7.205  1.00  0.550          C  
ATOM      7  SD  MET A   1       2.825 -12.175   7.866  1.00  0.550          S  
ATOM      8  CE  MET A   1       3.403 -10.924   6.720  1.00  0.550          C  
ATOM      9 1H   MET A   1       5.310 -15.104   5.732  1.00  0.480          H  
ATOM     10 2H   MET A   1       5.056 -16.192   4.521  1.00  0.480          H  
ATOM     11 3H   MET A   1       4.774 -14.590   4.257  1.00  0.480          H  
ATOM     12  HA  MET A   1       3.308 -16.261   6.154  1.00  0.470          H  
ATOM     13 1HB  MET A   1       2.845 -13.418   5.167  1.00  0.660          H  
ATOM     14 2HB  MET A   1       1.734 -14.315   6.188  1.00  0.660          H  
ATOM     15 1HG  MET A   1       3.446 -14.458   7.978  1.00  0.660          H  
ATOM     16 2HG  MET A   1       4.566 -13.516   6.994  1.00  0.660          H  
ATOM     17 1HE  MET A   1       3.030  -9.957   7.019  1.00  0.660          H  
ATOM     18 2HE  MET A   1       4.487 -10.903   6.712  1.00  0.660          H  
ATOM     19 3HE  MET A   1       3.036 -11.136   5.721  1.00  0.660          H  
ATOM     20  N   GLN A   2       1.256 -16.379   4.462  1.00  0.420          N  
ATOM     21  CA  GLN A   2       0.389 -16.915   3.408  1.00  0.410          C  
ATOM     22  C   GLN A   2      -0.214 -15.849   2.476  1.00  0.310          C  
ATOM     23  O   GLN A   2      -0.793 -16.193   1.447  1.00  0.300          O  
ATOM     24  CB  GLN A   2      -0.726 -17.779   4.018  1.00  0.580          C  
ATOM     25  CG  GLN A   2      -1.822 -17.019   4.747  1.00  0.580          C  
ATOM     26  CD  GLN A   2      -1.486 -16.673   6.183  1.00  0.580          C  
ATOM     27  OE1 GLN A   2      -0.310 -16.484   6.544  1.00  0.580          O  
ATOM     28  NE2 GLN A   2      -2.523 -16.561   6.990  1.00  0.580          N  
ATOM     29  H   GLN A   2       0.894 -16.309   5.413  1.00  0.500          H  
ATOM     30  HA  GLN A   2       0.998 -17.572   2.786  1.00  0.490          H  
ATOM     31 1HB  GLN A   2      -1.201 -18.357   3.227  1.00  0.690          H  
ATOM     32 2HB  GLN A   2      -0.289 -18.489   4.720  1.00  0.690          H  
ATOM     33 1HG  GLN A   2      -2.053 -16.105   4.227  1.00  0.690          H  
ATOM     34 2HG  GLN A   2      -2.707 -17.652   4.767  1.00  0.690          H  
ATOM     35 1HE2 GLN A   2      -2.420 -16.271   7.975  1.00  0.690          H  
ATOM     36 2HE2 GLN A   2      -3.450 -16.696   6.650  1.00  0.690          H  
ATOM     37  N   THR A   3      -0.109 -14.574   2.854  1.00  0.280          N  
ATOM     38  CA  THR A   3      -0.635 -13.449   2.073  1.00  0.230          C  
ATOM     39  C   THR A   3       0.473 -12.421   1.837  1.00  0.210          C  
ATOM     40  O   THR A   3       1.196 -12.069   2.764  1.00  0.260          O  
ATOM     41  CB  THR A   3      -1.832 -12.769   2.798  1.00  0.340          C  
ATOM     42  OG1 THR A   3      -2.890 -13.715   2.982  1.00  0.340          O  
ATOM     43  CG2 THR A   3      -2.376 -11.607   1.988  1.00  0.340          C  
ATOM     44  H   THR A   3       0.364 -14.374   3.719  1.00  0.340          H  
ATOM     45  HA  THR A   3      -0.971 -13.815   1.102  1.00  0.280          H  
ATOM     46  HB  THR A   3      -1.504 -12.403   3.775  1.00  0.410          H  
ATOM     47  HG1 THR A   3      -2.633 -14.338   3.659  1.00  0.410          H  
ATOM     48 1HG2 THR A   3      -3.207 -11.168   2.514  1.00  0.410          H  
ATOM     49 2HG2 THR A   3      -1.612 -10.851   1.837  1.00  0.410          H  
ATOM     50 3HG2 THR A   3      -2.716 -11.985   1.037  1.00  0.410          H  
ATOM     51  N   ASP A   4       0.647 -11.959   0.592  1.00  0.190          N  
ATOM     52  CA  ASP A   4       1.660 -10.937   0.316  1.00  0.190          C  
ATOM     53  C   ASP A   4       1.050  -9.542   0.313  1.00  0.180          C  
ATOM     54  O   ASP A   4      -0.176  -9.396   0.275  1.00  0.200          O  
ATOM     55  CB  ASP A   4       2.275 -11.206  -1.085  1.00  0.270          C  
ATOM     56  CG  ASP A   4       3.610 -10.460  -1.404  1.00  0.270          C  
ATOM     57  OD1 ASP A   4       4.071  -9.757  -0.532  1.00  0.270          O  
ATOM     58  OD2 ASP A   4       4.085 -10.511  -2.528  1.00  0.270          O  
ATOM     59  H   ASP A   4       0.058 -12.290  -0.174  1.00  0.230          H  
ATOM     60  HA  ASP A   4       2.436 -10.985   1.082  1.00  0.230          H  
ATOM     61 1HB  ASP A   4       2.450 -12.275  -1.190  1.00  0.320          H  
ATOM     62 2HB  ASP A   4       1.540 -10.939  -1.845  1.00  0.320          H  
ATOM     63  N   THR A   5       1.888  -8.530   0.108  1.00  0.180          N  
ATOM     64  CA  THR A   5       1.391  -7.167   0.011  1.00  0.180          C  
ATOM     65  C   THR A   5       0.662  -7.028  -1.304  1.00  0.160          C  
ATOM     66  O   THR A   5      -0.275  -6.237  -1.422  1.00  0.180          O  
ATOM     67  CB  THR A   5       2.498  -6.103   0.110  1.00  0.250          C  
ATOM     68  OG1 THR A   5       1.914  -4.902   0.620  1.00  0.250          O  
ATOM     69  CG2 THR A   5       3.106  -5.788  -1.288  1.00  0.250          C  
ATOM     70  H   THR A   5       2.888  -8.731   0.102  1.00  0.220          H  
ATOM     71  HA  THR A   5       0.684  -6.991   0.822  1.00  0.220          H  
ATOM     72  HB  THR A   5       3.276  -6.448   0.790  1.00  0.300          H  
ATOM     73  HG1 THR A   5       1.516  -5.097   1.506  1.00  0.300          H  
ATOM     74 1HG2 THR A   5       3.834  -5.043  -1.174  1.00  0.300          H  
ATOM     75 2HG2 THR A   5       3.568  -6.684  -1.708  1.00  0.300          H  
ATOM     76 3HG2 THR A   5       2.349  -5.411  -1.975  1.00  0.300          H  
ATOM     77  N   SER A   6       1.101  -7.800  -2.304  1.00  0.150          N  
ATOM     78  CA  SER A   6       0.501  -7.785  -3.616  1.00  0.130          C  
ATOM     79  C   SER A   6      -0.910  -8.327  -3.566  1.00  0.130          C  
ATOM     80  O   SER A   6      -1.756  -7.966  -4.389  1.00  0.140          O  
ATOM     81  CB  SER A   6       1.278  -8.675  -4.528  1.00  0.190          C  
ATOM     82  OG  SER A   6       1.080 -10.017  -4.201  1.00  0.190          O  
ATOM     83  H   SER A   6       1.906  -8.407  -2.168  1.00  0.180          H  
ATOM     84  HA  SER A   6       0.493  -6.763  -3.997  1.00  0.160          H  
ATOM     85 1HB  SER A   6       0.987  -8.516  -5.534  1.00  0.230          H  
ATOM     86 2HB  SER A   6       2.333  -8.428  -4.447  1.00  0.230          H  
ATOM     87  HG  SER A   6       1.724 -10.503  -4.740  1.00  0.230          H  
ATOM     88  N   ASN A   7      -1.220  -9.136  -2.547  1.00  0.160          N  
ATOM     89  CA  ASN A   7      -2.540  -9.695  -2.472  1.00  0.170          C  
ATOM     90  C   ASN A   7      -3.391  -8.651  -1.825  1.00  0.160          C  
ATOM     91  O   ASN A   7      -4.527  -8.442  -2.232  1.00  0.170          O  
ATOM     92  CB  ASN A   7      -2.554 -10.968  -1.661  1.00  0.230          C  
ATOM     93  CG  ASN A   7      -1.863 -12.121  -2.323  1.00  0.230          C  
ATOM     94  OD1 ASN A   7      -0.829 -12.613  -1.824  1.00  0.230          O  
ATOM     95  ND2 ASN A   7      -2.403 -12.584  -3.430  1.00  0.230          N  
ATOM     96  H   ASN A   7      -0.545  -9.374  -1.826  1.00  0.190          H  
ATOM     97  HA  ASN A   7      -2.922  -9.880  -3.476  1.00  0.200          H  
ATOM     98 1HB  ASN A   7      -2.049 -10.765  -0.734  1.00  0.280          H  
ATOM     99 2HB  ASN A   7      -3.581 -11.246  -1.425  1.00  0.280          H  
ATOM    100 1HD2 ASN A   7      -1.983 -13.359  -3.908  1.00  0.280          H  
ATOM    101 2HD2 ASN A   7      -3.234 -12.166  -3.796  1.00  0.280          H  
ATOM    102  N   ARG A   8      -2.817  -7.937  -0.859  1.00  0.160          N  
ATOM    103  CA  ARG A   8      -3.573  -6.907  -0.183  1.00  0.160          C  
ATOM    104  C   ARG A   8      -3.908  -5.763  -1.130  1.00  0.130          C  
ATOM    105  O   ARG A   8      -5.031  -5.254  -1.103  1.00  0.130          O  
ATOM    106  CB  ARG A   8      -2.790  -6.360   0.978  1.00  0.220          C  
ATOM    107  CG  ARG A   8      -2.517  -7.315   2.091  1.00  0.220          C  
ATOM    108  CD  ARG A   8      -3.738  -7.890   2.609  1.00  0.220          C  
ATOM    109  NE  ARG A   8      -3.565  -8.490   3.877  1.00  0.220          N  
ATOM    110  CZ  ARG A   8      -4.420  -9.370   4.427  1.00  0.220          C  
ATOM    111  NH1 ARG A   8      -5.507  -9.761   3.764  1.00  0.220          N  
ATOM    112  NH2 ARG A   8      -4.185  -9.850   5.635  1.00  0.220          N  
ATOM    113  H   ARG A   8      -1.874  -8.194  -0.549  1.00  0.190          H  
ATOM    114  HA  ARG A   8      -4.509  -7.332   0.168  1.00  0.190          H  
ATOM    115 1HB  ARG A   8      -1.823  -6.009   0.628  1.00  0.270          H  
ATOM    116 2HB  ARG A   8      -3.300  -5.511   1.387  1.00  0.270          H  
ATOM    117 1HG  ARG A   8      -1.893  -8.126   1.728  1.00  0.270          H  
ATOM    118 2HG  ARG A   8      -2.003  -6.802   2.860  1.00  0.270          H  
ATOM    119 1HD  ARG A   8      -4.468  -7.154   2.682  1.00  0.270          H  
ATOM    120 2HD  ARG A   8      -4.061  -8.664   1.924  1.00  0.270          H  
ATOM    121  HE  ARG A   8      -2.763  -8.159   4.434  1.00  0.270          H  
ATOM    122 1HH1 ARG A   8      -5.724  -9.388   2.825  1.00  0.270          H  
ATOM    123 2HH1 ARG A   8      -6.140 -10.420   4.188  1.00  0.270          H  
ATOM    124 1HH2 ARG A   8      -3.364  -9.555   6.175  1.00  0.270          H  
ATOM    125 2HH2 ARG A   8      -4.821 -10.507   6.054  1.00  0.270          H  
ATOM    126  N   LEU A   9      -2.953  -5.372  -1.982  1.00  0.110          N  
ATOM    127  CA  LEU A   9      -3.219  -4.308  -2.935  1.00  0.090          C  
ATOM    128  C   LEU A   9      -4.276  -4.746  -3.937  1.00  0.090          C  
ATOM    129  O   LEU A   9      -5.183  -3.967  -4.242  1.00  0.090          O  
ATOM    130  CB  LEU A   9      -1.919  -3.885  -3.641  1.00  0.130          C  
ATOM    131  CG  LEU A   9      -0.873  -3.109  -2.757  1.00  0.130          C  
ATOM    132  CD1 LEU A   9       0.466  -3.014  -3.510  1.00  0.130          C  
ATOM    133  CD2 LEU A   9      -1.404  -1.665  -2.443  1.00  0.130          C  
ATOM    134  H   LEU A   9      -2.025  -5.801  -1.928  1.00  0.130          H  
ATOM    135  HA  LEU A   9      -3.620  -3.458  -2.392  1.00  0.110          H  
ATOM    136 1HB  LEU A   9      -1.430  -4.786  -4.021  1.00  0.160          H  
ATOM    137 2HB  LEU A   9      -2.175  -3.254  -4.482  1.00  0.160          H  
ATOM    138  HG  LEU A   9      -0.707  -3.655  -1.822  1.00  0.160          H  
ATOM    139 1HD1 LEU A   9       1.193  -2.487  -2.894  1.00  0.160          H  
ATOM    140 2HD1 LEU A   9       0.839  -4.019  -3.724  1.00  0.160          H  
ATOM    141 3HD1 LEU A   9       0.330  -2.477  -4.436  1.00  0.160          H  
ATOM    142 1HD2 LEU A   9      -0.677  -1.142  -1.838  1.00  0.160          H  
ATOM    143 2HD2 LEU A   9      -1.558  -1.119  -3.376  1.00  0.160          H  
ATOM    144 3HD2 LEU A   9      -2.340  -1.711  -1.897  1.00  0.160          H  
ATOM    145  N   LYS A  10      -4.215  -5.997  -4.421  1.00  0.100          N  
ATOM    146  CA  LYS A  10      -5.251  -6.463  -5.331  1.00  0.110          C  
ATOM    147  C   LYS A  10      -6.611  -6.531  -4.646  1.00  0.120          C  
ATOM    148  O   LYS A  10      -7.620  -6.180  -5.265  1.00  0.120          O  
ATOM    149  CB  LYS A  10      -4.888  -7.803  -5.954  1.00  0.150          C  
ATOM    150  CG  LYS A  10      -3.774  -7.716  -6.992  1.00  0.150          C  
ATOM    151  CD  LYS A  10      -3.440  -9.086  -7.554  1.00  0.150          C  
ATOM    152  CE  LYS A  10      -2.351  -9.003  -8.604  1.00  0.150          C  
ATOM    153  NZ  LYS A  10      -1.980 -10.343  -9.119  1.00  0.150          N  
ATOM    154  H   LYS A  10      -3.437  -6.625  -4.190  1.00  0.120          H  
ATOM    155  HA  LYS A  10      -5.339  -5.747  -6.139  1.00  0.130          H  
ATOM    156 1HB  LYS A  10      -4.558  -8.485  -5.164  1.00  0.180          H  
ATOM    157 2HB  LYS A  10      -5.767  -8.240  -6.423  1.00  0.180          H  
ATOM    158 1HG  LYS A  10      -4.085  -7.059  -7.805  1.00  0.180          H  
ATOM    159 2HG  LYS A  10      -2.881  -7.289  -6.536  1.00  0.180          H  
ATOM    160 1HD  LYS A  10      -3.089  -9.723  -6.737  1.00  0.180          H  
ATOM    161 2HD  LYS A  10      -4.330  -9.534  -7.991  1.00  0.180          H  
ATOM    162 1HE  LYS A  10      -2.695  -8.386  -9.431  1.00  0.180          H  
ATOM    163 2HE  LYS A  10      -1.476  -8.543  -8.166  1.00  0.180          H  
ATOM    164 1HZ  LYS A  10      -1.251 -10.242  -9.807  1.00  0.180          H  
ATOM    165 2HZ  LYS A  10      -1.645 -10.909  -8.352  1.00  0.180          H  
ATOM    166 3HZ  LYS A  10      -2.784 -10.783  -9.541  1.00  0.180          H  
ATOM    167  N   GLN A  11      -6.649  -6.963  -3.373  1.00  0.130          N  
ATOM    168  CA  GLN A  11      -7.904  -7.038  -2.640  1.00  0.150          C  
ATOM    169  C   GLN A  11      -8.515  -5.659  -2.511  1.00  0.140          C  
ATOM    170  O   GLN A  11      -9.702  -5.497  -2.793  1.00  0.170          O  
ATOM    171  CB  GLN A  11      -7.680  -7.637  -1.241  1.00  0.200          C  
ATOM    172  CG  GLN A  11      -7.366  -9.136  -1.220  1.00  0.200          C  
ATOM    173  CD  GLN A  11      -6.836  -9.624   0.145  1.00  0.200          C  
ATOM    174  OE1 GLN A  11      -6.516  -8.820   1.037  1.00  0.200          O  
ATOM    175  NE2 GLN A  11      -6.742 -10.941   0.301  1.00  0.200          N  
ATOM    176  H   GLN A  11      -5.790  -7.288  -2.923  1.00  0.160          H  
ATOM    177  HA  GLN A  11      -8.595  -7.671  -3.193  1.00  0.180          H  
ATOM    178 1HB  GLN A  11      -6.853  -7.118  -0.763  1.00  0.240          H  
ATOM    179 2HB  GLN A  11      -8.568  -7.466  -0.628  1.00  0.240          H  
ATOM    180 1HG  GLN A  11      -8.300  -9.661  -1.407  1.00  0.240          H  
ATOM    181 2HG  GLN A  11      -6.664  -9.388  -1.995  1.00  0.240          H  
ATOM    182 1HE2 GLN A  11      -6.402 -11.329   1.157  1.00  0.240          H  
ATOM    183 2HE2 GLN A  11      -7.012 -11.555  -0.444  1.00  0.240          H  
ATOM    184  N   ILE A  12      -7.702  -4.639  -2.192  1.00  0.120          N  
ATOM    185  CA  ILE A  12      -8.254  -3.298  -2.091  1.00  0.120          C  
ATOM    186  C   ILE A  12      -8.764  -2.831  -3.421  1.00  0.110          C  
ATOM    187  O   ILE A  12      -9.861  -2.278  -3.498  1.00  0.130          O  
ATOM    188  CB  ILE A  12      -7.259  -2.238  -1.569  1.00  0.170          C  
ATOM    189  CG1 ILE A  12      -6.942  -2.506  -0.117  1.00  0.170          C  
ATOM    190  CG2 ILE A  12      -7.874  -0.821  -1.746  1.00  0.170          C  
ATOM    191  CD1 ILE A  12      -5.795  -1.711   0.424  1.00  0.170          C  
ATOM    192  H   ILE A  12      -6.718  -4.823  -1.967  1.00  0.140          H  
ATOM    193  HA  ILE A  12      -9.096  -3.332  -1.399  1.00  0.140          H  
ATOM    194  HB  ILE A  12      -6.322  -2.311  -2.131  1.00  0.200          H  
ATOM    195 1HG1 ILE A  12      -7.822  -2.276   0.459  1.00  0.200          H  
ATOM    196 2HG1 ILE A  12      -6.721  -3.555  -0.003  1.00  0.200          H  
ATOM    197 1HG2 ILE A  12      -7.212  -0.066  -1.393  1.00  0.200          H  
ATOM    198 2HG2 ILE A  12      -8.087  -0.612  -2.787  1.00  0.200          H  
ATOM    199 3HG2 ILE A  12      -8.793  -0.791  -1.175  1.00  0.200          H  
ATOM    200 1HD1 ILE A  12      -5.644  -1.931   1.452  1.00  0.200          H  
ATOM    201 2HD1 ILE A  12      -4.897  -1.961  -0.142  1.00  0.200          H  
ATOM    202 3HD1 ILE A  12      -6.000  -0.664   0.343  1.00  0.200          H  
ATOM    203  N   MET A  13      -7.969  -3.005  -4.475  1.00  0.090          N  
ATOM    204  CA  MET A  13      -8.404  -2.538  -5.772  1.00  0.080          C  
ATOM    205  C   MET A  13      -9.706  -3.181  -6.187  1.00  0.090          C  
ATOM    206  O   MET A  13     -10.588  -2.499  -6.717  1.00  0.100          O  
ATOM    207  CB  MET A  13      -7.307  -2.751  -6.807  1.00  0.120          C  
ATOM    208  CG  MET A  13      -6.161  -1.785  -6.633  1.00  0.120          C  
ATOM    209  SD  MET A  13      -4.931  -1.818  -7.928  1.00  0.120          S  
ATOM    210  CE  MET A  13      -3.960  -3.224  -7.458  1.00  0.120          C  
ATOM    211  H   MET A  13      -7.055  -3.456  -4.367  1.00  0.110          H  
ATOM    212  HA  MET A  13      -8.585  -1.474  -5.694  1.00  0.100          H  
ATOM    213 1HB  MET A  13      -6.925  -3.766  -6.714  1.00  0.140          H  
ATOM    214 2HB  MET A  13      -7.718  -2.638  -7.809  1.00  0.140          H  
ATOM    215 1HG  MET A  13      -6.564  -0.780  -6.584  1.00  0.140          H  
ATOM    216 2HG  MET A  13      -5.672  -2.000  -5.694  1.00  0.140          H  
ATOM    217 1HE  MET A  13      -3.163  -3.346  -8.165  1.00  0.140          H  
ATOM    218 2HE  MET A  13      -3.548  -3.068  -6.463  1.00  0.140          H  
ATOM    219 3HE  MET A  13      -4.575  -4.107  -7.461  1.00  0.140          H  
ATOM    220  N   ALA A  14      -9.866  -4.482  -5.942  1.00  0.110          N  
ATOM    221  CA  ALA A  14     -11.117  -5.114  -6.294  1.00  0.130          C  
ATOM    222  C   ALA A  14     -12.274  -4.566  -5.457  1.00  0.130          C  
ATOM    223  O   ALA A  14     -13.286  -4.123  -5.999  1.00  0.130          O  
ATOM    224  CB  ALA A  14     -11.005  -6.612  -6.090  1.00  0.170          C  
ATOM    225  H   ALA A  14      -9.101  -5.038  -5.545  1.00  0.130          H  
ATOM    226  HA  ALA A  14     -11.323  -4.901  -7.341  1.00  0.160          H  
ATOM    227 1HB  ALA A  14     -11.939  -7.090  -6.374  1.00  0.210          H  
ATOM    228 2HB  ALA A  14     -10.191  -6.999  -6.702  1.00  0.210          H  
ATOM    229 3HB  ALA A  14     -10.794  -6.814  -5.037  1.00  0.210          H  
ATOM    230  N   GLU A  15     -12.091  -4.499  -4.134  1.00  0.140          N  
ATOM    231  CA  GLU A  15     -13.150  -4.076  -3.219  1.00  0.150          C  
ATOM    232  C   GLU A  15     -13.625  -2.654  -3.448  1.00  0.140          C  
ATOM    233  O   GLU A  15     -14.817  -2.361  -3.336  1.00  0.160          O  
ATOM    234  CB  GLU A  15     -12.665  -4.173  -1.770  1.00  0.210          C  
ATOM    235  CG  GLU A  15     -12.485  -5.583  -1.209  1.00  0.210          C  
ATOM    236  CD  GLU A  15     -11.828  -5.552   0.150  1.00  0.210          C  
ATOM    237  OE1 GLU A  15     -11.450  -4.477   0.558  1.00  0.210          O  
ATOM    238  OE2 GLU A  15     -11.699  -6.583   0.767  1.00  0.210          O  
ATOM    239  H   GLU A  15     -11.200  -4.806  -3.733  1.00  0.170          H  
ATOM    240  HA  GLU A  15     -13.998  -4.744  -3.355  1.00  0.180          H  
ATOM    241 1HB  GLU A  15     -11.698  -3.667  -1.693  1.00  0.250          H  
ATOM    242 2HB  GLU A  15     -13.359  -3.641  -1.122  1.00  0.250          H  
ATOM    243 1HG  GLU A  15     -13.464  -6.049  -1.116  1.00  0.250          H  
ATOM    244 2HG  GLU A  15     -11.896  -6.183  -1.894  1.00  0.250          H  
ATOM    245  N   ARG A  16     -12.693  -1.766  -3.766  1.00  0.130          N  
ATOM    246  CA  ARG A  16     -13.000  -0.364  -3.951  1.00  0.130          C  
ATOM    247  C   ARG A  16     -13.083   0.077  -5.408  1.00  0.120          C  
ATOM    248  O   ARG A  16     -13.127   1.279  -5.671  1.00  0.130          O  
ATOM    249  CB  ARG A  16     -11.967   0.481  -3.234  1.00  0.180          C  
ATOM    250  CG  ARG A  16     -11.923   0.297  -1.744  1.00  0.180          C  
ATOM    251  CD  ARG A  16     -10.948   1.202  -1.126  1.00  0.180          C  
ATOM    252  NE  ARG A  16     -10.802   0.945   0.305  1.00  0.180          N  
ATOM    253  CZ  ARG A  16      -9.885   1.533   1.103  1.00  0.180          C  
ATOM    254  NH1 ARG A  16      -9.030   2.389   0.629  1.00  0.180          N  
ATOM    255  NH2 ARG A  16      -9.817   1.272   2.390  1.00  0.180          N  
ATOM    256  H   ARG A  16     -11.716  -2.073  -3.818  1.00  0.160          H  
ATOM    257  HA  ARG A  16     -13.968  -0.173  -3.490  1.00  0.160          H  
ATOM    258 1HB  ARG A  16     -10.980   0.203  -3.597  1.00  0.220          H  
ATOM    259 2HB  ARG A  16     -12.121   1.537  -3.449  1.00  0.220          H  
ATOM    260 1HG  ARG A  16     -12.906   0.491  -1.319  1.00  0.220          H  
ATOM    261 2HG  ARG A  16     -11.624  -0.732  -1.520  1.00  0.220          H  
ATOM    262 1HD  ARG A  16      -9.989   1.097  -1.610  1.00  0.220          H  
ATOM    263 2HD  ARG A  16     -11.299   2.225  -1.253  1.00  0.220          H  
ATOM    264  HE  ARG A  16     -11.443   0.284   0.729  1.00  0.220          H  
ATOM    265 1HH1 ARG A  16      -9.025   2.642  -0.344  1.00  0.220          H  
ATOM    266 2HH1 ARG A  16      -8.366   2.804   1.297  1.00  0.220          H  
ATOM    267 1HH2 ARG A  16     -10.461   0.630   2.829  1.00  0.220          H  
ATOM    268 2HH2 ARG A  16      -9.089   1.769   2.936  1.00  0.220          H  
ATOM    269  N   ASN A  17     -13.082  -0.868  -6.359  1.00  0.120          N  
ATOM    270  CA  ASN A  17     -13.138  -0.530  -7.785  1.00  0.130          C  
ATOM    271  C   ASN A  17     -12.054   0.473  -8.220  1.00  0.120          C  
ATOM    272  O   ASN A  17     -12.341   1.431  -8.942  1.00  0.130          O  
ATOM    273  CB  ASN A  17     -14.515   0.010  -8.137  1.00  0.180          C  
ATOM    274  CG  ASN A  17     -15.602  -1.000  -7.923  1.00  0.180          C  
ATOM    275  OD1 ASN A  17     -15.495  -2.163  -8.335  1.00  0.180          O  
ATOM    276  ND2 ASN A  17     -16.658  -0.578  -7.273  1.00  0.180          N  
ATOM    277  H   ASN A  17     -13.071  -1.863  -6.098  1.00  0.140          H  
ATOM    278  HA  ASN A  17     -12.965  -1.449  -8.349  1.00  0.160          H  
ATOM    279 1HB  ASN A  17     -14.737   0.897  -7.547  1.00  0.210          H  
ATOM    280 2HB  ASN A  17     -14.527   0.311  -9.183  1.00  0.210          H  
ATOM    281 1HD2 ASN A  17     -17.416  -1.205  -7.092  1.00  0.210          H  
ATOM    282 2HD2 ASN A  17     -16.702   0.369  -6.953  1.00  0.210          H  
ATOM    283  N   LEU A  18     -10.824   0.265  -7.759  1.00  0.110          N  
ATOM    284  CA  LEU A  18      -9.709   1.162  -8.082  1.00  0.100          C  
ATOM    285  C   LEU A  18      -8.721   0.578  -9.071  1.00  0.110          C  
ATOM    286  O   LEU A  18      -8.482  -0.627  -9.105  1.00  0.110          O  
ATOM    287  CB  LEU A  18      -8.900   1.508  -6.824  1.00  0.140          C  
ATOM    288  CG  LEU A  18      -9.629   2.159  -5.657  1.00  0.140          C  
ATOM    289  CD1 LEU A  18      -8.648   2.287  -4.491  1.00  0.140          C  
ATOM    290  CD2 LEU A  18     -10.178   3.518  -6.048  1.00  0.140          C  
ATOM    291  H   LEU A  18     -10.688  -0.577  -7.197  1.00  0.130          H  
ATOM    292  HA  LEU A  18     -10.110   2.070  -8.528  1.00  0.120          H  
ATOM    293 1HB  LEU A  18      -8.462   0.610  -6.459  1.00  0.170          H  
ATOM    294 2HB  LEU A  18      -8.087   2.165  -7.119  1.00  0.170          H  
ATOM    295  HG  LEU A  18     -10.445   1.531  -5.363  1.00  0.170          H  
ATOM    296 1HD1 LEU A  18      -9.156   2.731  -3.637  1.00  0.170          H  
ATOM    297 2HD1 LEU A  18      -8.277   1.302  -4.219  1.00  0.170          H  
ATOM    298 3HD1 LEU A  18      -7.811   2.922  -4.787  1.00  0.170          H  
ATOM    299 1HD2 LEU A  18     -10.694   3.956  -5.196  1.00  0.170          H  
ATOM    300 2HD2 LEU A  18      -9.365   4.167  -6.351  1.00  0.170          H  
ATOM    301 3HD2 LEU A  18     -10.885   3.409  -6.872  1.00  0.170          H  
ATOM    302  N   LYS A  19      -8.087   1.452  -9.833  1.00  0.120          N  
ATOM    303  CA  LYS A  19      -6.979   1.052 -10.683  1.00  0.130          C  
ATOM    304  C   LYS A  19      -5.679   1.398  -9.968  1.00  0.120          C  
ATOM    305  O   LYS A  19      -5.677   2.207  -9.035  1.00  0.120          O  
ATOM    306  CB  LYS A  19      -7.069   1.724 -12.047  1.00  0.180          C  
ATOM    307  CG  LYS A  19      -8.257   1.296 -12.877  1.00  0.180          C  
ATOM    308  CD  LYS A  19      -8.256   1.988 -14.239  1.00  0.180          C  
ATOM    309  CE  LYS A  19      -9.451   1.557 -15.085  1.00  0.180          C  
ATOM    310  NZ  LYS A  19      -9.468   2.237 -16.414  1.00  0.180          N  
ATOM    311  H   LYS A  19      -8.376   2.447  -9.818  1.00  0.140          H  
ATOM    312  HA  LYS A  19      -7.008  -0.030 -10.822  1.00  0.160          H  
ATOM    313 1HB  LYS A  19      -7.186   2.793 -11.888  1.00  0.210          H  
ATOM    314 2HB  LYS A  19      -6.156   1.558 -12.614  1.00  0.210          H  
ATOM    315 1HG  LYS A  19      -8.234   0.215 -13.015  1.00  0.210          H  
ATOM    316 2HG  LYS A  19      -9.174   1.556 -12.342  1.00  0.210          H  
ATOM    317 1HD  LYS A  19      -8.296   3.070 -14.093  1.00  0.210          H  
ATOM    318 2HD  LYS A  19      -7.338   1.744 -14.773  1.00  0.210          H  
ATOM    319 1HE  LYS A  19      -9.407   0.480 -15.241  1.00  0.210          H  
ATOM    320 2HE  LYS A  19     -10.370   1.800 -14.553  1.00  0.210          H  
ATOM    321 1HZ  LYS A  19     -10.272   1.925 -16.942  1.00  0.210          H  
ATOM    322 2HZ  LYS A  19      -9.521   3.237 -16.283  1.00  0.210          H  
ATOM    323 3HZ  LYS A  19      -8.625   2.009 -16.923  1.00  0.210          H  
ATOM    324  N   GLN A  20      -4.552   0.866 -10.438  1.00  0.120          N  
ATOM    325  CA  GLN A  20      -3.274   1.196  -9.804  1.00  0.120          C  
ATOM    326  C   GLN A  20      -3.028   2.696  -9.856  1.00  0.140          C  
ATOM    327  O   GLN A  20      -2.469   3.271  -8.921  1.00  0.150          O  
ATOM    328  CB  GLN A  20      -2.124   0.473 -10.492  1.00  0.170          C  
ATOM    329  CG  GLN A  20      -2.126  -1.008 -10.281  1.00  0.170          C  
ATOM    330  CD  GLN A  20      -0.999  -1.673 -11.008  1.00  0.170          C  
ATOM    331  OE1 GLN A  20       0.087  -1.106 -11.109  1.00  0.170          O  
ATOM    332  NE2 GLN A  20      -1.247  -2.858 -11.540  1.00  0.170          N  
ATOM    333  H   GLN A  20      -4.589   0.210 -11.206  1.00  0.140          H  
ATOM    334  HA  GLN A  20      -3.311   0.891  -8.757  1.00  0.140          H  
ATOM    335 1HB  GLN A  20      -2.157   0.665 -11.563  1.00  0.200          H  
ATOM    336 2HB  GLN A  20      -1.176   0.864 -10.117  1.00  0.200          H  
ATOM    337 1HG  GLN A  20      -2.032  -1.190  -9.228  1.00  0.200          H  
ATOM    338 2HG  GLN A  20      -3.061  -1.424 -10.644  1.00  0.200          H  
ATOM    339 1HE2 GLN A  20      -0.530  -3.341 -12.049  1.00  0.200          H  
ATOM    340 2HE2 GLN A  20      -2.151  -3.276 -11.440  1.00  0.200          H  
ATOM    341  N   VAL A  21      -3.467   3.326 -10.950  1.00  0.150          N  
ATOM    342  CA  VAL A  21      -3.336   4.757 -11.125  1.00  0.160          C  
ATOM    343  C   VAL A  21      -4.147   5.535 -10.088  1.00  0.170          C  
ATOM    344  O   VAL A  21      -3.780   6.661  -9.758  1.00  0.200          O  
ATOM    345  CB  VAL A  21      -3.717   5.192 -12.558  1.00  0.220          C  
ATOM    346  CG1 VAL A  21      -5.229   5.100 -12.790  1.00  0.220          C  
ATOM    347  CG2 VAL A  21      -3.212   6.624 -12.795  1.00  0.220          C  
ATOM    348  H   VAL A  21      -3.888   2.776 -11.683  1.00  0.180          H  
ATOM    349  HA  VAL A  21      -2.285   5.012 -10.988  1.00  0.190          H  
ATOM    350  HB  VAL A  21      -3.238   4.517 -13.264  1.00  0.260          H  
ATOM    351 1HG1 VAL A  21      -5.456   5.391 -13.814  1.00  0.260          H  
ATOM    352 2HG1 VAL A  21      -5.545   4.094 -12.632  1.00  0.260          H  
ATOM    353 3HG1 VAL A  21      -5.771   5.762 -12.111  1.00  0.260          H  
ATOM    354 1HG2 VAL A  21      -3.449   6.926 -13.812  1.00  0.260          H  
ATOM    355 2HG2 VAL A  21      -3.687   7.312 -12.103  1.00  0.260          H  
ATOM    356 3HG2 VAL A  21      -2.132   6.658 -12.648  1.00  0.260          H  
ATOM    357  N   ASP A  22      -5.237   4.961  -9.555  1.00  0.140          N  
ATOM    358  CA  ASP A  22      -6.023   5.700  -8.596  1.00  0.140          C  
ATOM    359  C   ASP A  22      -5.328   5.610  -7.266  1.00  0.140          C  
ATOM    360  O   ASP A  22      -5.253   6.609  -6.561  1.00  0.150          O  
ATOM    361  CB  ASP A  22      -7.421   5.123  -8.461  1.00  0.200          C  
ATOM    362  CG  ASP A  22      -8.261   5.264  -9.699  1.00  0.200          C  
ATOM    363  OD1 ASP A  22      -8.396   6.350 -10.220  1.00  0.200          O  
ATOM    364  OD2 ASP A  22      -8.791   4.251 -10.120  1.00  0.200          O  
ATOM    365  H   ASP A  22      -5.524   4.017  -9.787  1.00  0.170          H  
ATOM    366  HA  ASP A  22      -6.084   6.744  -8.904  1.00  0.170          H  
ATOM    367 1HB  ASP A  22      -7.341   4.070  -8.213  1.00  0.240          H  
ATOM    368 2HB  ASP A  22      -7.930   5.615  -7.635  1.00  0.240          H  
ATOM    369  N   ILE A  23      -4.753   4.448  -6.937  1.00  0.140          N  
ATOM    370  CA  ILE A  23      -4.031   4.366  -5.670  1.00  0.150          C  
ATOM    371  C   ILE A  23      -2.861   5.312  -5.721  1.00  0.160          C  
ATOM    372  O   ILE A  23      -2.571   6.013  -4.745  1.00  0.170          O  
ATOM    373  CB  ILE A  23      -3.540   2.952  -5.290  1.00  0.210          C  
ATOM    374  CG1 ILE A  23      -4.754   2.061  -4.958  1.00  0.210          C  
ATOM    375  CG2 ILE A  23      -2.506   3.035  -4.098  1.00  0.210          C  
ATOM    376  CD1 ILE A  23      -4.432   0.588  -4.801  1.00  0.210          C  
ATOM    377  H   ILE A  23      -4.870   3.641  -7.562  1.00  0.170          H  
ATOM    378  HA  ILE A  23      -4.689   4.696  -4.875  1.00  0.180          H  
ATOM    379  HB  ILE A  23      -3.059   2.505  -6.158  1.00  0.250          H  
ATOM    380 1HG1 ILE A  23      -5.211   2.422  -4.041  1.00  0.250          H  
ATOM    381 2HG1 ILE A  23      -5.485   2.161  -5.766  1.00  0.250          H  
ATOM    382 1HG2 ILE A  23      -2.150   2.046  -3.842  1.00  0.250          H  
ATOM    383 2HG2 ILE A  23      -1.645   3.640  -4.378  1.00  0.250          H  
ATOM    384 3HG2 ILE A  23      -2.985   3.487  -3.230  1.00  0.250          H  
ATOM    385 1HD1 ILE A  23      -5.353   0.058  -4.574  1.00  0.250          H  
ATOM    386 2HD1 ILE A  23      -4.003   0.209  -5.729  1.00  0.250          H  
ATOM    387 3HD1 ILE A  23      -3.732   0.431  -3.990  1.00  0.250          H  
ATOM    388  N   LEU A  24      -2.154   5.291  -6.844  1.00  0.190          N  
ATOM    389  CA  LEU A  24      -1.009   6.134  -7.010  1.00  0.220          C  
ATOM    390  C   LEU A  24      -1.424   7.599  -6.855  1.00  0.240          C  
ATOM    391  O   LEU A  24      -0.800   8.333  -6.091  1.00  0.260          O  
ATOM    392  CB  LEU A  24      -0.433   5.909  -8.406  1.00  0.300          C  
ATOM    393  CG  LEU A  24       0.849   6.623  -8.782  1.00  0.300          C  
ATOM    394  CD1 LEU A  24       2.031   6.094  -7.897  1.00  0.300          C  
ATOM    395  CD2 LEU A  24       1.086   6.391 -10.248  1.00  0.300          C  
ATOM    396  H   LEU A  24      -2.412   4.652  -7.601  1.00  0.230          H  
ATOM    397  HA  LEU A  24      -0.283   5.879  -6.243  1.00  0.260          H  
ATOM    398 1HB  LEU A  24      -0.279   4.845  -8.545  1.00  0.360          H  
ATOM    399 2HB  LEU A  24      -1.189   6.226  -9.122  1.00  0.360          H  
ATOM    400  HG  LEU A  24       0.753   7.696  -8.598  1.00  0.360          H  
ATOM    401 1HD1 LEU A  24       2.949   6.610  -8.177  1.00  0.360          H  
ATOM    402 2HD1 LEU A  24       1.839   6.284  -6.847  1.00  0.360          H  
ATOM    403 3HD1 LEU A  24       2.162   5.020  -8.049  1.00  0.360          H  
ATOM    404 1HD2 LEU A  24       2.002   6.901 -10.543  1.00  0.360          H  
ATOM    405 2HD2 LEU A  24       1.171   5.330 -10.431  1.00  0.360          H  
ATOM    406 3HD2 LEU A  24       0.246   6.788 -10.820  1.00  0.360          H  
ATOM    407  N   ASN A  25      -2.519   8.029  -7.509  1.00  0.220          N  
ATOM    408  CA  ASN A  25      -2.938   9.418  -7.369  1.00  0.230          C  
ATOM    409  C   ASN A  25      -3.384   9.750  -5.940  1.00  0.220          C  
ATOM    410  O   ASN A  25      -3.062  10.822  -5.421  1.00  0.230          O  
ATOM    411  CB  ASN A  25      -4.028   9.750  -8.364  1.00  0.320          C  
ATOM    412  CG  ASN A  25      -3.505   9.869  -9.781  1.00  0.320          C  
ATOM    413  OD1 ASN A  25      -2.303  10.048 -10.017  1.00  0.320          O  
ATOM    414  ND2 ASN A  25      -4.396   9.782 -10.735  1.00  0.320          N  
ATOM    415  H   ASN A  25      -3.025   7.415  -8.153  1.00  0.260          H  
ATOM    416  HA  ASN A  25      -2.081  10.044  -7.589  1.00  0.280          H  
ATOM    417 1HB  ASN A  25      -4.786   8.962  -8.337  1.00  0.380          H  
ATOM    418 2HB  ASN A  25      -4.511  10.683  -8.083  1.00  0.380          H  
ATOM    419 1HD2 ASN A  25      -4.111   9.856 -11.690  1.00  0.380          H  
ATOM    420 2HD2 ASN A  25      -5.359   9.632 -10.511  1.00  0.380          H  
ATOM    421  N   LEU A  26      -4.052   8.809  -5.267  1.00  0.200          N  
ATOM    422  CA  LEU A  26      -4.504   9.006  -3.896  1.00  0.190          C  
ATOM    423  C   LEU A  26      -3.333   9.230  -2.965  1.00  0.200          C  
ATOM    424  O   LEU A  26      -3.454   9.968  -1.991  1.00  0.210          O  
ATOM    425  CB  LEU A  26      -5.326   7.799  -3.389  1.00  0.270          C  
ATOM    426  CG  LEU A  26      -6.759   7.573  -3.986  1.00  0.270          C  
ATOM    427  CD1 LEU A  26      -7.281   6.180  -3.549  1.00  0.270          C  
ATOM    428  CD2 LEU A  26      -7.700   8.658  -3.480  1.00  0.270          C  
ATOM    429  H   LEU A  26      -4.310   7.944  -5.746  1.00  0.240          H  
ATOM    430  HA  LEU A  26      -5.121   9.899  -3.870  1.00  0.230          H  
ATOM    431 1HB  LEU A  26      -4.748   6.899  -3.587  1.00  0.320          H  
ATOM    432 2HB  LEU A  26      -5.436   7.895  -2.311  1.00  0.320          H  
ATOM    433  HG  LEU A  26      -6.728   7.617  -5.058  1.00  0.320          H  
ATOM    434 1HD1 LEU A  26      -8.277   6.019  -3.961  1.00  0.320          H  
ATOM    435 2HD1 LEU A  26      -6.618   5.408  -3.918  1.00  0.320          H  
ATOM    436 3HD1 LEU A  26      -7.324   6.130  -2.461  1.00  0.320          H  
ATOM    437 1HD2 LEU A  26      -8.694   8.490  -3.893  1.00  0.320          H  
ATOM    438 2HD2 LEU A  26      -7.747   8.619  -2.391  1.00  0.320          H  
ATOM    439 3HD2 LEU A  26      -7.351   9.636  -3.791  1.00  0.320          H  
ATOM    440  N   SER A  27      -2.193   8.600  -3.254  1.00  0.210          N  
ATOM    441  CA  SER A  27      -1.012   8.734  -2.420  1.00  0.220          C  
ATOM    442  C   SER A  27      -0.294  10.059  -2.624  1.00  0.240          C  
ATOM    443  O   SER A  27       0.552  10.422  -1.811  1.00  0.250          O  
ATOM    444  CB  SER A  27       0.014   7.654  -2.729  1.00  0.300          C  
ATOM    445  OG  SER A  27       0.708   7.938  -3.932  1.00  0.300          O  
ATOM    446  H   SER A  27      -2.169   7.946  -4.043  1.00  0.250          H  
ATOM    447  HA  SER A  27      -1.313   8.660  -1.380  1.00  0.260          H  
ATOM    448 1HB  SER A  27       0.720   7.576  -1.902  1.00  0.360          H  
ATOM    449 2HB  SER A  27      -0.490   6.693  -2.822  1.00  0.360          H  
ATOM    450  HG  SER A  27       0.053   7.956  -4.658  1.00  0.360          H  
ATOM    451  N   ILE A  28      -0.612  10.847  -3.653  1.00  0.240          N  
ATOM    452  CA  ILE A  28       0.234  12.012  -3.878  1.00  0.260          C  
ATOM    453  C   ILE A  28       0.280  12.999  -2.711  1.00  0.270          C  
ATOM    454  O   ILE A  28       1.378  13.468  -2.401  1.00  0.280          O  
ATOM    455  CB  ILE A  28      -0.074  12.725  -5.217  1.00  0.360          C  
ATOM    456  CG1 ILE A  28       0.364  11.799  -6.370  1.00  0.360          C  
ATOM    457  CG2 ILE A  28       0.649  14.095  -5.252  1.00  0.360          C  
ATOM    458  CD1 ILE A  28      -0.144  12.213  -7.743  1.00  0.360          C  
ATOM    459  H   ILE A  28      -1.395  10.630  -4.279  1.00  0.290          H  
ATOM    460  HA  ILE A  28       1.250  11.636  -4.001  1.00  0.310          H  
ATOM    461  HB  ILE A  28      -1.133  12.865  -5.343  1.00  0.430          H  
ATOM    462 1HG1 ILE A  28       1.452  11.758  -6.394  1.00  0.430          H  
ATOM    463 2HG1 ILE A  28      -0.010  10.796  -6.162  1.00  0.430          H  
ATOM    464 1HG2 ILE A  28       0.449  14.595  -6.191  1.00  0.430          H  
ATOM    465 2HG2 ILE A  28       0.298  14.733  -4.445  1.00  0.430          H  
ATOM    466 3HG2 ILE A  28       1.726  13.939  -5.144  1.00  0.430          H  
ATOM    467 1HD1 ILE A  28       0.200  11.491  -8.486  1.00  0.430          H  
ATOM    468 2HD1 ILE A  28      -1.235  12.230  -7.736  1.00  0.430          H  
ATOM    469 3HD1 ILE A  28       0.227  13.195  -8.006  1.00  0.430          H  
ATOM    470  N   PRO A  29      -0.843  13.413  -2.083  1.00  0.270          N  
ATOM    471  CA  PRO A  29      -0.854  14.301  -0.936  1.00  0.290          C  
ATOM    472  C   PRO A  29      -0.110  13.715   0.259  1.00  0.290          C  
ATOM    473  O   PRO A  29       0.348  14.452   1.127  1.00  0.310          O  
ATOM    474  CB  PRO A  29      -2.349  14.424  -0.616  1.00  0.430          C  
ATOM    475  CG  PRO A  29      -3.050  14.090  -1.906  1.00  0.430          C  
ATOM    476  CD  PRO A  29      -2.193  13.023  -2.532  1.00  0.430          C  
ATOM    477  HA  PRO A  29      -0.425  15.271  -1.225  1.00  0.350          H  
ATOM    478 1HB  PRO A  29      -2.611  13.727   0.199  1.00  0.520          H  
ATOM    479 2HB  PRO A  29      -2.575  15.440  -0.256  1.00  0.520          H  
ATOM    480 1HG  PRO A  29      -4.073  13.734  -1.702  1.00  0.520          H  
ATOM    481 2HG  PRO A  29      -3.142  14.981  -2.540  1.00  0.520          H  
ATOM    482 1HD  PRO A  29      -2.462  12.073  -2.106  1.00  0.520          H  
ATOM    483 2HD  PRO A  29      -2.328  13.046  -3.599  1.00  0.520          H  
ATOM    484  N   PHE A  30       0.031  12.391   0.294  1.00  0.280          N  
ATOM    485  CA  PHE A  30       0.683  11.724   1.393  1.00  0.280          C  
ATOM    486  C   PHE A  30       2.153  11.758   1.110  1.00  0.280          C  
ATOM    487  O   PHE A  30       2.952  12.071   1.984  1.00  0.300          O  
ATOM    488  CB  PHE A  30       0.162  10.303   1.526  1.00  0.390          C  
ATOM    489  CG  PHE A  30      -1.241  10.260   1.980  1.00  0.390          C  
ATOM    490  CD1 PHE A  30      -2.266  10.324   1.061  1.00  0.390          C  
ATOM    491  CD2 PHE A  30      -1.553  10.139   3.317  1.00  0.390          C  
ATOM    492  CE1 PHE A  30      -3.567  10.287   1.463  1.00  0.390          C  
ATOM    493  CE2 PHE A  30      -2.860  10.090   3.733  1.00  0.390          C  
ATOM    494  CZ  PHE A  30      -3.872  10.169   2.805  1.00  0.390          C  
ATOM    495  H   PHE A  30      -0.279  11.803  -0.472  1.00  0.340          H  
ATOM    496  HA  PHE A  30       0.485  12.264   2.318  1.00  0.340          H  
ATOM    497 1HB  PHE A  30       0.237   9.777   0.580  1.00  0.470          H  
ATOM    498 2HB  PHE A  30       0.757   9.775   2.246  1.00  0.470          H  
ATOM    499  HD1 PHE A  30      -2.038  10.414   0.005  1.00  0.470          H  
ATOM    500  HD2 PHE A  30      -0.757  10.078   4.039  1.00  0.470          H  
ATOM    501  HE1 PHE A  30      -4.360  10.342   0.715  1.00  0.470          H  
ATOM    502  HE2 PHE A  30      -3.100   9.989   4.794  1.00  0.470          H  
ATOM    503  HZ  PHE A  30      -4.911  10.128   3.127  1.00  0.470          H  
ATOM    504  N   GLN A  31       2.521  11.549  -0.156  1.00  0.280          N  
ATOM    505  CA  GLN A  31       3.922  11.574  -0.509  1.00  0.280          C  
ATOM    506  C   GLN A  31       4.467  12.952  -0.167  1.00  0.300          C  
ATOM    507  O   GLN A  31       5.559  13.064   0.406  1.00  0.310          O  
ATOM    508  CB  GLN A  31       4.137  11.327  -2.013  1.00  0.390          C  
ATOM    509  CG  GLN A  31       3.802   9.931  -2.487  1.00  0.390          C  
ATOM    510  CD  GLN A  31       4.136   9.682  -3.924  1.00  0.390          C  
ATOM    511  OE1 GLN A  31       5.229  10.055  -4.361  1.00  0.390          O  
ATOM    512  NE2 GLN A  31       3.281   9.025  -4.680  1.00  0.390          N  
ATOM    513  H   GLN A  31       1.820  11.294  -0.847  1.00  0.340          H  
ATOM    514  HA  GLN A  31       4.460  10.820   0.066  1.00  0.340          H  
ATOM    515 1HB  GLN A  31       3.531  12.027  -2.586  1.00  0.470          H  
ATOM    516 2HB  GLN A  31       5.180  11.517  -2.258  1.00  0.470          H  
ATOM    517 1HG  GLN A  31       4.364   9.245  -1.898  1.00  0.470          H  
ATOM    518 2HG  GLN A  31       2.758   9.742  -2.360  1.00  0.470          H  
ATOM    519 1HE2 GLN A  31       3.574   8.774  -5.632  1.00  0.470          H  
ATOM    520 2HE2 GLN A  31       2.398   8.692  -4.309  1.00  0.470          H  
ATOM    521  N   LYS A  32       3.669  13.998  -0.463  1.00  0.310          N  
ATOM    522  CA  LYS A  32       4.052  15.377  -0.180  1.00  0.330          C  
ATOM    523  C   LYS A  32       4.172  15.663   1.318  1.00  0.340          C  
ATOM    524  O   LYS A  32       5.153  16.271   1.751  1.00  0.350          O  
ATOM    525  CB  LYS A  32       3.051  16.347  -0.814  1.00  0.450          C  
ATOM    526  CG  LYS A  32       3.130  16.436  -2.343  1.00  0.450          C  
ATOM    527  CD  LYS A  32       2.075  17.394  -2.906  1.00  0.450          C  
ATOM    528  CE  LYS A  32       2.199  17.536  -4.420  1.00  0.450          C  
ATOM    529  NZ  LYS A  32       1.140  18.422  -4.985  1.00  0.450          N  
ATOM    530  H   LYS A  32       2.788  13.804  -0.951  1.00  0.370          H  
ATOM    531  HA  LYS A  32       5.029  15.554  -0.627  1.00  0.400          H  
ATOM    532 1HB  LYS A  32       2.039  16.034  -0.552  1.00  0.540          H  
ATOM    533 2HB  LYS A  32       3.203  17.344  -0.403  1.00  0.540          H  
ATOM    534 1HG  LYS A  32       4.122  16.783  -2.632  1.00  0.540          H  
ATOM    535 2HG  LYS A  32       2.976  15.445  -2.768  1.00  0.540          H  
ATOM    536 1HD  LYS A  32       1.082  17.004  -2.670  1.00  0.540          H  
ATOM    537 2HD  LYS A  32       2.185  18.373  -2.445  1.00  0.540          H  
ATOM    538 1HE  LYS A  32       3.174  17.958  -4.657  1.00  0.540          H  
ATOM    539 2HE  LYS A  32       2.122  16.557  -4.878  1.00  0.540          H  
ATOM    540 1HZ  LYS A  32       1.258  18.493  -5.987  1.00  0.540          H  
ATOM    541 2HZ  LYS A  32       0.230  18.034  -4.782  1.00  0.540          H  
ATOM    542 3HZ  LYS A  32       1.212  19.342  -4.574  1.00  0.540          H  
ATOM    543  N   LYS A  33       3.200  15.203   2.117  1.00  0.340          N  
ATOM    544  CA  LYS A  33       3.247  15.391   3.566  1.00  0.360          C  
ATOM    545  C   LYS A  33       4.372  14.617   4.240  1.00  0.360          C  
ATOM    546  O   LYS A  33       4.963  15.086   5.215  1.00  0.380          O  
ATOM    547  CB  LYS A  33       1.922  14.985   4.213  1.00  0.500          C  
ATOM    548  CG  LYS A  33       0.762  15.937   3.957  1.00  0.500          C  
ATOM    549  CD  LYS A  33      -0.530  15.411   4.583  1.00  0.500          C  
ATOM    550  CE  LYS A  33      -1.703  16.350   4.322  1.00  0.500          C  
ATOM    551  NZ  LYS A  33      -2.978  15.825   4.899  1.00  0.500          N  
ATOM    552  H   LYS A  33       2.379  14.742   1.713  1.00  0.410          H  
ATOM    553  HA  LYS A  33       3.415  16.449   3.760  1.00  0.430          H  
ATOM    554 1HB  LYS A  33       1.634  14.001   3.834  1.00  0.600          H  
ATOM    555 2HB  LYS A  33       2.059  14.890   5.289  1.00  0.600          H  
ATOM    556 1HG  LYS A  33       0.998  16.903   4.403  1.00  0.600          H  
ATOM    557 2HG  LYS A  33       0.627  16.085   2.894  1.00  0.600          H  
ATOM    558 1HD  LYS A  33      -0.759  14.432   4.149  1.00  0.600          H  
ATOM    559 2HD  LYS A  33      -0.396  15.293   5.657  1.00  0.600          H  
ATOM    560 1HE  LYS A  33      -1.488  17.321   4.766  1.00  0.600          H  
ATOM    561 2HE  LYS A  33      -1.827  16.473   3.245  1.00  0.600          H  
ATOM    562 1HZ  LYS A  33      -3.730  16.472   4.705  1.00  0.600          H  
ATOM    563 2HZ  LYS A  33      -3.190  14.928   4.482  1.00  0.600          H  
ATOM    564 3HZ  LYS A  33      -2.880  15.716   5.898  1.00  0.600          H  
ATOM    565  N   PHE A  34       4.647  13.415   3.747  1.00  0.340          N  
ATOM    566  CA  PHE A  34       5.627  12.536   4.360  1.00  0.340          C  
ATOM    567  C   PHE A  34       7.044  12.670   3.805  1.00  0.350          C  
ATOM    568  O   PHE A  34       8.005  12.335   4.499  1.00  0.360          O  
ATOM    569  CB  PHE A  34       5.203  11.086   4.149  1.00  0.480          C  
ATOM    570  CG  PHE A  34       3.858  10.689   4.720  1.00  0.480          C  
ATOM    571  CD1 PHE A  34       3.208  11.429   5.713  1.00  0.480          C  
ATOM    572  CD2 PHE A  34       3.230   9.547   4.241  1.00  0.480          C  
ATOM    573  CE1 PHE A  34       1.989  11.033   6.191  1.00  0.480          C  
ATOM    574  CE2 PHE A  34       2.008   9.158   4.734  1.00  0.480          C  
ATOM    575  CZ  PHE A  34       1.394   9.905   5.707  1.00  0.480          C  
ATOM    576  H   PHE A  34       4.094  13.070   2.963  1.00  0.410          H  
ATOM    577  HA  PHE A  34       5.677  12.761   5.422  1.00  0.410          H  
ATOM    578 1HB  PHE A  34       5.192  10.870   3.078  1.00  0.570          H  
ATOM    579 2HB  PHE A  34       5.947  10.458   4.602  1.00  0.570          H  
ATOM    580  HD1 PHE A  34       3.658  12.332   6.115  1.00  0.570          H  
ATOM    581  HD2 PHE A  34       3.721   8.958   3.469  1.00  0.570          H  
ATOM    582  HE1 PHE A  34       1.492  11.622   6.962  1.00  0.570          H  
ATOM    583  HE2 PHE A  34       1.525   8.265   4.357  1.00  0.570          H  
ATOM    584  HZ  PHE A  34       0.431   9.604   6.098  1.00  0.570          H  
ATOM    585  N   GLY A  35       7.199  13.139   2.562  1.00  0.340          N  
ATOM    586  CA  GLY A  35       8.518  13.204   1.941  1.00  0.350          C  
ATOM    587  C   GLY A  35       8.960  11.824   1.438  1.00  0.330          C  
ATOM    588  O   GLY A  35      10.153  11.511   1.403  1.00  0.310          O  
ATOM    589  H   GLY A  35       6.392  13.413   2.004  1.00  0.410          H  
ATOM    590 1HA  GLY A  35       8.483  13.904   1.106  1.00  0.420          H  
ATOM    591 2HA  GLY A  35       9.241  13.588   2.658  1.00  0.420          H  
ATOM    592  N   ILE A  36       7.978  10.978   1.114  1.00  0.340          N  
ATOM    593  CA  ILE A  36       8.230   9.604   0.662  1.00  0.320          C  
ATOM    594  C   ILE A  36       7.742   9.435  -0.756  1.00  0.300          C  
ATOM    595  O   ILE A  36       6.545   9.471  -0.988  1.00  0.290          O  
ATOM    596  CB  ILE A  36       7.485   8.566   1.539  1.00  0.460          C  
ATOM    597  CG1 ILE A  36       7.934   8.705   3.010  1.00  0.460          C  
ATOM    598  CG2 ILE A  36       7.742   7.108   0.993  1.00  0.460          C  
ATOM    599  CD1 ILE A  36       7.098   7.909   4.000  1.00  0.460          C  
ATOM    600  H   ILE A  36       7.039  11.378   1.086  1.00  0.410          H  
ATOM    601  HA  ILE A  36       9.301   9.408   0.691  1.00  0.380          H  
ATOM    602  HB  ILE A  36       6.415   8.776   1.504  1.00  0.550          H  
ATOM    603 1HG1 ILE A  36       8.971   8.390   3.094  1.00  0.550          H  
ATOM    604 2HG1 ILE A  36       7.878   9.754   3.289  1.00  0.550          H  
ATOM    605 1HG2 ILE A  36       7.205   6.379   1.586  1.00  0.550          H  
ATOM    606 2HG2 ILE A  36       7.406   7.023  -0.037  1.00  0.550          H  
ATOM    607 3HG2 ILE A  36       8.807   6.887   1.032  1.00  0.550          H  
ATOM    608 1HD1 ILE A  36       7.478   8.078   5.008  1.00  0.550          H  
ATOM    609 2HD1 ILE A  36       6.064   8.226   3.944  1.00  0.550          H  
ATOM    610 3HD1 ILE A  36       7.151   6.863   3.784  1.00  0.550          H  
ATOM    611  N   LYS A  37       8.645   9.208  -1.697  1.00  0.290          N  
ATOM    612  CA  LYS A  37       8.237   9.099  -3.098  1.00  0.280          C  
ATOM    613  C   LYS A  37       7.798   7.697  -3.537  1.00  0.250          C  
ATOM    614  O   LYS A  37       8.476   6.702  -3.255  1.00  0.250          O  
ATOM    615  CB  LYS A  37       9.369   9.582  -4.010  1.00  0.400          C  
ATOM    616  CG  LYS A  37       9.022   9.598  -5.509  1.00  0.400          C  
ATOM    617  CD  LYS A  37      10.156  10.191  -6.342  1.00  0.400          C  
ATOM    618  CE  LYS A  37       9.812  10.186  -7.829  1.00  0.400          C  
ATOM    619  NZ  LYS A  37      10.909  10.766  -8.658  1.00  0.400          N  
ATOM    620  H   LYS A  37       9.619   9.162  -1.432  1.00  0.350          H  
ATOM    621  HA  LYS A  37       7.390   9.766  -3.242  1.00  0.340          H  
ATOM    622 1HB  LYS A  37       9.656  10.592  -3.721  1.00  0.480          H  
ATOM    623 2HB  LYS A  37      10.239   8.942  -3.876  1.00  0.480          H  
ATOM    624 1HG  LYS A  37       8.846   8.580  -5.858  1.00  0.480          H  
ATOM    625 2HG  LYS A  37       8.111  10.180  -5.665  1.00  0.480          H  
ATOM    626 1HD  LYS A  37      10.347  11.217  -6.024  1.00  0.480          H  
ATOM    627 2HD  LYS A  37      11.063   9.605  -6.187  1.00  0.480          H  
ATOM    628 1HE  LYS A  37       9.631   9.159  -8.148  1.00  0.480          H  
ATOM    629 2HE  LYS A  37       8.904  10.768  -7.986  1.00  0.480          H  
ATOM    630 1HZ  LYS A  37      10.643  10.744  -9.634  1.00  0.480          H  
ATOM    631 2HZ  LYS A  37      11.076  11.722  -8.378  1.00  0.480          H  
ATOM    632 3HZ  LYS A  37      11.753  10.226  -8.530  1.00  0.480          H  
ATOM    633  N   LEU A  38       6.702   7.642  -4.300  1.00  0.240          N  
ATOM    634  CA  LEU A  38       6.190   6.414  -4.923  1.00  0.210          C  
ATOM    635  C   LEU A  38       5.895   6.672  -6.401  1.00  0.220          C  
ATOM    636  O   LEU A  38       5.021   7.480  -6.754  1.00  0.240          O  
ATOM    637  CB  LEU A  38       4.891   5.939  -4.231  1.00  0.310          C  
ATOM    638  CG  LEU A  38       4.120   4.693  -4.825  1.00  0.310          C  
ATOM    639  CD1 LEU A  38       4.941   3.432  -4.661  1.00  0.310          C  
ATOM    640  CD2 LEU A  38       2.749   4.569  -4.149  1.00  0.310          C  
ATOM    641  H   LEU A  38       6.209   8.523  -4.463  1.00  0.290          H  
ATOM    642  HA  LEU A  38       6.953   5.642  -4.849  1.00  0.250          H  
ATOM    643 1HB  LEU A  38       5.164   5.672  -3.225  1.00  0.370          H  
ATOM    644 2HB  LEU A  38       4.205   6.736  -4.178  1.00  0.370          H  
ATOM    645  HG  LEU A  38       3.968   4.844  -5.898  1.00  0.370          H  
ATOM    646 1HD1 LEU A  38       4.415   2.586  -5.087  1.00  0.370          H  
ATOM    647 2HD1 LEU A  38       5.880   3.553  -5.161  1.00  0.370          H  
ATOM    648 3HD1 LEU A  38       5.108   3.252  -3.606  1.00  0.370          H  
ATOM    649 1HD2 LEU A  38       2.214   3.731  -4.580  1.00  0.370          H  
ATOM    650 2HD2 LEU A  38       2.879   4.412  -3.076  1.00  0.370          H  
ATOM    651 3HD2 LEU A  38       2.177   5.484  -4.314  1.00  0.370          H  
ATOM    652  N   SER A  39       6.609   5.966  -7.277  1.00  0.210          N  
ATOM    653  CA  SER A  39       6.398   6.111  -8.711  1.00  0.220          C  
ATOM    654  C   SER A  39       5.391   5.079  -9.194  1.00  0.200          C  
ATOM    655  O   SER A  39       5.097   4.109  -8.483  1.00  0.180          O  
ATOM    656  CB  SER A  39       7.702   5.971  -9.484  1.00  0.300          C  
ATOM    657  OG  SER A  39       8.210   4.647  -9.476  1.00  0.300          O  
ATOM    658  H   SER A  39       7.318   5.328  -6.945  1.00  0.250          H  
ATOM    659  HA  SER A  39       5.987   7.104  -8.906  1.00  0.260          H  
ATOM    660 1HB  SER A  39       7.545   6.290 -10.513  1.00  0.360          H  
ATOM    661 2HB  SER A  39       8.441   6.644  -9.050  1.00  0.360          H  
ATOM    662  HG  SER A  39       9.039   4.702  -9.986  1.00  0.360          H  
ATOM    663  N   LYS A  40       4.889   5.255 -10.419  1.00  0.210          N  
ATOM    664  CA  LYS A  40       3.961   4.283 -10.986  1.00  0.200          C  
ATOM    665  C   LYS A  40       4.607   2.917 -11.128  1.00  0.190          C  
ATOM    666  O   LYS A  40       3.999   1.899 -10.780  1.00  0.170          O  
ATOM    667  CB  LYS A  40       3.444   4.743 -12.350  1.00  0.280          C  
ATOM    668  CG  LYS A  40       2.393   3.816 -12.966  1.00  0.280          C  
ATOM    669  CD  LYS A  40       1.833   4.394 -14.263  1.00  0.280          C  
ATOM    670  CE  LYS A  40       0.800   3.463 -14.886  1.00  0.280          C  
ATOM    671  NZ  LYS A  40       0.246   4.016 -16.157  1.00  0.280          N  
ATOM    672  H   LYS A  40       5.147   6.075 -10.950  1.00  0.250          H  
ATOM    673  HA  LYS A  40       3.123   4.170 -10.302  1.00  0.240          H  
ATOM    674 1HB  LYS A  40       3.031   5.739 -12.282  1.00  0.340          H  
ATOM    675 2HB  LYS A  40       4.277   4.789 -13.049  1.00  0.340          H  
ATOM    676 1HG  LYS A  40       2.843   2.844 -13.181  1.00  0.340          H  
ATOM    677 2HG  LYS A  40       1.579   3.665 -12.256  1.00  0.340          H  
ATOM    678 1HD  LYS A  40       1.364   5.359 -14.057  1.00  0.340          H  
ATOM    679 2HD  LYS A  40       2.646   4.548 -14.972  1.00  0.340          H  
ATOM    680 1HE  LYS A  40       1.267   2.501 -15.092  1.00  0.340          H  
ATOM    681 2HE  LYS A  40      -0.019   3.315 -14.179  1.00  0.340          H  
ATOM    682 1HZ  LYS A  40      -0.433   3.371 -16.538  1.00  0.340          H  
ATOM    683 2HZ  LYS A  40      -0.201   4.904 -15.974  1.00  0.340          H  
ATOM    684 3HZ  LYS A  40       0.993   4.147 -16.824  1.00  0.340          H  
ATOM    685  N   SER A  41       5.847   2.891 -11.635  1.00  0.210          N  
ATOM    686  CA  SER A  41       6.565   1.640 -11.831  1.00  0.210          C  
ATOM    687  C   SER A  41       6.779   0.937 -10.503  1.00  0.190          C  
ATOM    688  O   SER A  41       6.623  -0.283 -10.412  1.00  0.180          O  
ATOM    689  CB  SER A  41       7.911   1.897 -12.487  1.00  0.290          C  
ATOM    690  OG  SER A  41       7.761   2.396 -13.792  1.00  0.290          O  
ATOM    691  H   SER A  41       6.284   3.752 -11.925  1.00  0.250          H  
ATOM    692  HA  SER A  41       5.971   0.994 -12.478  1.00  0.250          H  
ATOM    693 1HB  SER A  41       8.476   2.609 -11.886  1.00  0.350          H  
ATOM    694 2HB  SER A  41       8.481   0.969 -12.513  1.00  0.350          H  
ATOM    695  HG  SER A  41       8.650   2.477 -14.150  1.00  0.350          H  
ATOM    696  N   THR A  42       7.105   1.715  -9.468  1.00  0.190          N  
ATOM    697  CA  THR A  42       7.341   1.170  -8.140  1.00  0.180          C  
ATOM    698  C   THR A  42       6.070   0.488  -7.624  1.00  0.160          C  
ATOM    699  O   THR A  42       6.117  -0.643  -7.125  1.00  0.150          O  
ATOM    700  CB  THR A  42       7.778   2.294  -7.169  1.00  0.260          C  
ATOM    701  OG1 THR A  42       9.000   2.889  -7.613  1.00  0.260          O  
ATOM    702  CG2 THR A  42       7.991   1.752  -5.814  1.00  0.260          C  
ATOM    703  H   THR A  42       7.237   2.711  -9.622  1.00  0.230          H  
ATOM    704  HA  THR A  42       8.133   0.422  -8.200  1.00  0.220          H  
ATOM    705  HB  THR A  42       7.011   3.054  -7.136  1.00  0.310          H  
ATOM    706  HG1 THR A  42       8.821   3.436  -8.377  1.00  0.310          H  
ATOM    707 1HG2 THR A  42       8.296   2.551  -5.142  1.00  0.310          H  
ATOM    708 2HG2 THR A  42       7.073   1.327  -5.470  1.00  0.310          H  
ATOM    709 3HG2 THR A  42       8.766   0.986  -5.845  1.00  0.310          H  
ATOM    710  N   LEU A  43       4.920   1.163  -7.754  1.00  0.160          N  
ATOM    711  CA  LEU A  43       3.683   0.575  -7.272  1.00  0.140          C  
ATOM    712  C   LEU A  43       3.363  -0.695  -8.046  1.00  0.130          C  
ATOM    713  O   LEU A  43       2.991  -1.701  -7.439  1.00  0.110          O  
ATOM    714  CB  LEU A  43       2.518   1.575  -7.351  1.00  0.200          C  
ATOM    715  CG  LEU A  43       1.111   1.075  -6.833  1.00  0.200          C  
ATOM    716  CD1 LEU A  43       1.186   0.638  -5.336  1.00  0.200          C  
ATOM    717  CD2 LEU A  43       0.105   2.223  -7.003  1.00  0.200          C  
ATOM    718  H   LEU A  43       4.927   2.112  -8.146  1.00  0.190          H  
ATOM    719  HA  LEU A  43       3.835   0.310  -6.231  1.00  0.170          H  
ATOM    720 1HB  LEU A  43       2.787   2.467  -6.798  1.00  0.240          H  
ATOM    721 2HB  LEU A  43       2.398   1.865  -8.401  1.00  0.240          H  
ATOM    722  HG  LEU A  43       0.783   0.215  -7.424  1.00  0.240          H  
ATOM    723 1HD1 LEU A  43       0.198   0.309  -5.005  1.00  0.240          H  
ATOM    724 2HD1 LEU A  43       1.885  -0.187  -5.216  1.00  0.240          H  
ATOM    725 3HD1 LEU A  43       1.507   1.469  -4.728  1.00  0.240          H  
ATOM    726 1HD2 LEU A  43      -0.876   1.900  -6.672  1.00  0.240          H  
ATOM    727 2HD2 LEU A  43       0.420   3.087  -6.415  1.00  0.240          H  
ATOM    728 3HD2 LEU A  43       0.052   2.501  -8.058  1.00  0.240          H  
ATOM    729  N   SER A  44       3.553  -0.684  -9.372  1.00  0.150          N  
ATOM    730  CA  SER A  44       3.279  -1.863 -10.190  1.00  0.150          C  
ATOM    731  C   SER A  44       4.085  -3.055  -9.688  1.00  0.130          C  
ATOM    732  O   SER A  44       3.544  -4.149  -9.498  1.00  0.130          O  
ATOM    733  CB  SER A  44       3.610  -1.579 -11.641  1.00  0.210          C  
ATOM    734  OG  SER A  44       3.399  -2.707 -12.455  1.00  0.210          O  
ATOM    735  H   SER A  44       3.848   0.180  -9.836  1.00  0.180          H  
ATOM    736  HA  SER A  44       2.220  -2.098 -10.112  1.00  0.180          H  
ATOM    737 1HB  SER A  44       2.990  -0.751 -11.990  1.00  0.250          H  
ATOM    738 2HB  SER A  44       4.644  -1.262 -11.720  1.00  0.250          H  
ATOM    739  HG  SER A  44       3.589  -2.416 -13.349  1.00  0.250          H  
ATOM    740  N   GLN A  45       5.362  -2.831  -9.375  1.00  0.130          N  
ATOM    741  CA  GLN A  45       6.204  -3.893  -8.850  1.00  0.120          C  
ATOM    742  C   GLN A  45       5.654  -4.451  -7.527  1.00  0.110          C  
ATOM    743  O   GLN A  45       5.768  -5.655  -7.250  1.00  0.110          O  
ATOM    744  CB  GLN A  45       7.631  -3.379  -8.670  1.00  0.170          C  
ATOM    745  CG  GLN A  45       8.352  -3.127  -9.980  1.00  0.170          C  
ATOM    746  CD  GLN A  45       9.681  -2.468  -9.779  1.00  0.170          C  
ATOM    747  OE1 GLN A  45       9.967  -1.973  -8.688  1.00  0.170          O  
ATOM    748  NE2 GLN A  45      10.499  -2.439 -10.820  1.00  0.170          N  
ATOM    749  H   GLN A  45       5.765  -1.908  -9.573  1.00  0.160          H  
ATOM    750  HA  GLN A  45       6.214  -4.697  -9.580  1.00  0.140          H  
ATOM    751 1HB  GLN A  45       7.608  -2.447  -8.111  1.00  0.210          H  
ATOM    752 2HB  GLN A  45       8.201  -4.087  -8.093  1.00  0.210          H  
ATOM    753 1HG  GLN A  45       8.516  -4.078 -10.475  1.00  0.210          H  
ATOM    754 2HG  GLN A  45       7.741  -2.490 -10.608  1.00  0.210          H  
ATOM    755 1HE2 GLN A  45      11.397  -2.002 -10.739  1.00  0.210          H  
ATOM    756 2HE2 GLN A  45      10.222  -2.846 -11.691  1.00  0.210          H  
ATOM    757  N   TYR A  46       5.025  -3.612  -6.699  1.00  0.100          N  
ATOM    758  CA  TYR A  46       4.470  -4.139  -5.454  1.00  0.090          C  
ATOM    759  C   TYR A  46       3.217  -4.966  -5.780  1.00  0.090          C  
ATOM    760  O   TYR A  46       3.055  -6.094  -5.308  1.00  0.100          O  
ATOM    761  CB  TYR A  46       4.133  -2.990  -4.493  1.00  0.130          C  
ATOM    762  CG  TYR A  46       5.348  -2.141  -4.109  1.00  0.130          C  
ATOM    763  CD1 TYR A  46       6.637  -2.646  -4.245  1.00  0.130          C  
ATOM    764  CD2 TYR A  46       5.174  -0.848  -3.639  1.00  0.130          C  
ATOM    765  CE1 TYR A  46       7.706  -1.911  -3.940  1.00  0.130          C  
ATOM    766  CE2 TYR A  46       6.280  -0.100  -3.323  1.00  0.130          C  
ATOM    767  CZ  TYR A  46       7.549  -0.649  -3.484  1.00  0.130          C  
ATOM    768  OH  TYR A  46       8.676   0.061  -3.208  1.00  0.130          O  
ATOM    769  H   TYR A  46       4.979  -2.609  -6.925  1.00  0.120          H  
ATOM    770  HA  TYR A  46       5.175  -4.824  -4.993  1.00  0.110          H  
ATOM    771 1HB  TYR A  46       3.390  -2.337  -4.952  1.00  0.160          H  
ATOM    772 2HB  TYR A  46       3.698  -3.396  -3.581  1.00  0.160          H  
ATOM    773  HD1 TYR A  46       6.814  -3.617  -4.609  1.00  0.160          H  
ATOM    774  HD2 TYR A  46       4.175  -0.430  -3.529  1.00  0.160          H  
ATOM    775  HE1 TYR A  46       8.704  -2.330  -4.065  1.00  0.160          H  
ATOM    776  HE2 TYR A  46       6.161   0.913  -2.962  1.00  0.160          H  
ATOM    777  HH  TYR A  46       9.447  -0.494  -3.376  1.00  0.160          H  
ATOM    778  N   VAL A  47       2.391  -4.453  -6.687  1.00  0.090          N  
ATOM    779  CA  VAL A  47       1.141  -5.096  -7.097  1.00  0.080          C  
ATOM    780  C   VAL A  47       1.371  -6.460  -7.732  1.00  0.110          C  
ATOM    781  O   VAL A  47       0.589  -7.381  -7.527  1.00  0.100          O  
ATOM    782  CB  VAL A  47       0.334  -4.200  -8.054  1.00  0.120          C  
ATOM    783  CG1 VAL A  47      -0.865  -4.983  -8.639  1.00  0.120          C  
ATOM    784  CG2 VAL A  47      -0.154  -2.974  -7.280  1.00  0.120          C  
ATOM    785  H   VAL A  47       2.624  -3.528  -7.063  1.00  0.110          H  
ATOM    786  HA  VAL A  47       0.535  -5.243  -6.203  1.00  0.100          H  
ATOM    787  HB  VAL A  47       0.970  -3.885  -8.880  1.00  0.140          H  
ATOM    788 1HG1 VAL A  47      -1.418  -4.344  -9.299  1.00  0.140          H  
ATOM    789 2HG1 VAL A  47      -0.525  -5.849  -9.206  1.00  0.140          H  
ATOM    790 3HG1 VAL A  47      -1.514  -5.318  -7.827  1.00  0.140          H  
ATOM    791 1HG2 VAL A  47      -0.702  -2.333  -7.929  1.00  0.140          H  
ATOM    792 2HG2 VAL A  47      -0.789  -3.298  -6.467  1.00  0.140          H  
ATOM    793 3HG2 VAL A  47       0.693  -2.430  -6.882  1.00  0.140          H  
ATOM    794  N   ASN A  48       2.405  -6.580  -8.544  1.00  0.140          N  
ATOM    795  CA  ASN A  48       2.709  -7.825  -9.231  1.00  0.180          C  
ATOM    796  C   ASN A  48       3.706  -8.733  -8.493  1.00  0.190          C  
ATOM    797  O   ASN A  48       4.207  -9.692  -9.083  1.00  0.220          O  
ATOM    798  CB  ASN A  48       3.226  -7.513 -10.621  1.00  0.240          C  
ATOM    799  CG  ASN A  48       2.166  -6.960 -11.522  1.00  0.240          C  
ATOM    800  OD1 ASN A  48       1.015  -7.424 -11.544  1.00  0.240          O  
ATOM    801  ND2 ASN A  48       2.535  -5.963 -12.283  1.00  0.240          N  
ATOM    802  H   ASN A  48       2.978  -5.748  -8.719  1.00  0.170          H  
ATOM    803  HA  ASN A  48       1.782  -8.388  -9.327  1.00  0.220          H  
ATOM    804 1HB  ASN A  48       4.022  -6.771 -10.540  1.00  0.280          H  
ATOM    805 2HB  ASN A  48       3.650  -8.407 -11.072  1.00  0.280          H  
ATOM    806 1HD2 ASN A  48       1.880  -5.533 -12.900  1.00  0.280          H  
ATOM    807 2HD2 ASN A  48       3.474  -5.617 -12.235  1.00  0.280          H  
ATOM    808  N   SER A  49       4.003  -8.443  -7.214  1.00  0.190          N  
ATOM    809  CA  SER A  49       4.959  -9.227  -6.410  1.00  0.220          C  
ATOM    810  C   SER A  49       6.331  -9.344  -7.058  1.00  0.180          C  
ATOM    811  O   SER A  49       6.938 -10.418  -7.071  1.00  0.200          O  
ATOM    812  CB  SER A  49       4.467 -10.645  -6.087  1.00  0.300          C  
ATOM    813  OG  SER A  49       3.327 -10.657  -5.267  1.00  0.300          O  
ATOM    814  H   SER A  49       3.575  -7.628  -6.763  1.00  0.230          H  
ATOM    815  HA  SER A  49       5.086  -8.705  -5.458  1.00  0.260          H  
ATOM    816 1HB  SER A  49       4.246 -11.167  -7.014  1.00  0.360          H  
ATOM    817 2HB  SER A  49       5.262 -11.199  -5.592  1.00  0.360          H  
ATOM    818  HG  SER A  49       3.653 -10.534  -4.325  1.00  0.360          H  
ATOM    819  N   VAL A  50       6.833  -8.230  -7.575  1.00  0.150          N  
ATOM    820  CA  VAL A  50       8.148  -8.170  -8.179  1.00  0.160          C  
ATOM    821  C   VAL A  50       9.102  -7.721  -7.086  1.00  0.170          C  
ATOM    822  O   VAL A  50      10.204  -8.252  -6.944  1.00  0.220          O  
ATOM    823  CB  VAL A  50       8.173  -7.187  -9.358  1.00  0.220          C  
ATOM    824  CG1 VAL A  50       9.584  -7.077  -9.946  1.00  0.220          C  
ATOM    825  CG2 VAL A  50       7.156  -7.629 -10.395  1.00  0.220          C  
ATOM    826  H   VAL A  50       6.278  -7.378  -7.519  1.00  0.180          H  
ATOM    827  HA  VAL A  50       8.434  -9.163  -8.526  1.00  0.190          H  
ATOM    828  HB  VAL A  50       7.914  -6.223  -8.997  1.00  0.260          H  
ATOM    829 1HG1 VAL A  50       9.582  -6.359 -10.763  1.00  0.260          H  
ATOM    830 2HG1 VAL A  50      10.283  -6.755  -9.194  1.00  0.260          H  
ATOM    831 3HG1 VAL A  50       9.892  -8.053 -10.321  1.00  0.260          H  
ATOM    832 1HG2 VAL A  50       7.143  -6.924 -11.225  1.00  0.260          H  
ATOM    833 2HG2 VAL A  50       7.419  -8.620 -10.759  1.00  0.260          H  
ATOM    834 3HG2 VAL A  50       6.175  -7.666  -9.937  1.00  0.260          H  
ATOM    835  N   GLN A  51       8.670  -6.696  -6.351  1.00  0.150          N  
ATOM    836  CA  GLN A  51       9.443  -6.107  -5.269  1.00  0.170          C  
ATOM    837  C   GLN A  51       8.563  -5.971  -4.044  1.00  0.200          C  
ATOM    838  O   GLN A  51       7.355  -5.790  -4.163  1.00  0.420          O  
ATOM    839  CB  GLN A  51       9.972  -4.716  -5.638  1.00  0.230          C  
ATOM    840  CG  GLN A  51      10.893  -4.662  -6.838  1.00  0.230          C  
ATOM    841  CD  GLN A  51      12.223  -5.312  -6.587  1.00  0.230          C  
ATOM    842  OE1 GLN A  51      12.709  -5.321  -5.452  1.00  0.230          O  
ATOM    843  NE2 GLN A  51      12.830  -5.860  -7.631  1.00  0.230          N  
ATOM    844  H   GLN A  51       7.733  -6.343  -6.548  1.00  0.180          H  
ATOM    845  HA  GLN A  51      10.277  -6.764  -5.021  1.00  0.200          H  
ATOM    846 1HB  GLN A  51       9.129  -4.060  -5.847  1.00  0.280          H  
ATOM    847 2HB  GLN A  51      10.500  -4.292  -4.782  1.00  0.280          H  
ATOM    848 1HG  GLN A  51      10.419  -5.142  -7.669  1.00  0.280          H  
ATOM    849 2HG  GLN A  51      11.078  -3.620  -7.076  1.00  0.280          H  
ATOM    850 1HE2 GLN A  51      13.716  -6.310  -7.516  1.00  0.280          H  
ATOM    851 2HE2 GLN A  51      12.400  -5.833  -8.532  1.00  0.280          H  
ATOM    852  N   SER A  52       9.162  -6.048  -2.870  1.00  0.170          N  
ATOM    853  CA  SER A  52       8.418  -5.805  -1.650  1.00  0.170          C  
ATOM    854  C   SER A  52       8.629  -4.337  -1.312  1.00  0.180          C  
ATOM    855  O   SER A  52       9.709  -3.818  -1.594  1.00  0.200          O  
ATOM    856  CB  SER A  52       8.955  -6.673  -0.524  1.00  0.240          C  
ATOM    857  OG  SER A  52       8.764  -8.033  -0.792  1.00  0.240          O  
ATOM    858  H   SER A  52      10.152  -6.247  -2.821  1.00  0.200          H  
ATOM    859  HA  SER A  52       7.371  -6.032  -1.832  1.00  0.200          H  
ATOM    860 1HB  SER A  52      10.017  -6.473  -0.389  1.00  0.290          H  
ATOM    861 2HB  SER A  52       8.456  -6.408   0.409  1.00  0.290          H  
ATOM    862  HG  SER A  52       9.120  -8.505  -0.037  1.00  0.290          H  
ATOM    863  N   PRO A  53       7.646  -3.624  -0.764  1.00  0.170          N  
ATOM    864  CA  PRO A  53       7.797  -2.267  -0.303  1.00  0.190          C  
ATOM    865  C   PRO A  53       8.632  -2.256   0.952  1.00  0.200          C  
ATOM    866  O   PRO A  53       8.545  -3.184   1.758  1.00  0.210          O  
ATOM    867  CB  PRO A  53       6.354  -1.839  -0.047  1.00  0.290          C  
ATOM    868  CG  PRO A  53       5.633  -3.132   0.251  1.00  0.290          C  
ATOM    869  CD  PRO A  53       6.325  -4.174  -0.618  1.00  0.290          C  
ATOM    870  HA  PRO A  53       8.277  -1.661  -1.076  1.00  0.230          H  
ATOM    871 1HB  PRO A  53       6.333  -1.108   0.763  1.00  0.340          H  
ATOM    872 2HB  PRO A  53       5.949  -1.339  -0.909  1.00  0.340          H  
ATOM    873 1HG  PRO A  53       5.718  -3.375   1.316  1.00  0.340          H  
ATOM    874 2HG  PRO A  53       4.558  -3.025   0.035  1.00  0.340          H  
ATOM    875 1HD  PRO A  53       6.341  -5.128  -0.074  1.00  0.340          H  
ATOM    876 2HD  PRO A  53       5.856  -4.250  -1.611  1.00  0.340          H  
ATOM    877  N   ASP A  54       9.385  -1.188   1.156  1.00  0.220          N  
ATOM    878  CA  ASP A  54      10.111  -1.015   2.395  1.00  0.250          C  
ATOM    879  C   ASP A  54       9.197  -0.367   3.420  1.00  0.270          C  
ATOM    880  O   ASP A  54       8.048  -0.029   3.120  1.00  0.270          O  
ATOM    881  CB  ASP A  54      11.395  -0.193   2.172  1.00  0.340          C  
ATOM    882  CG  ASP A  54      11.160   1.285   1.753  1.00  0.340          C  
ATOM    883  OD1 ASP A  54      10.017   1.734   1.788  1.00  0.340          O  
ATOM    884  OD2 ASP A  54      12.117   1.951   1.416  1.00  0.340          O  
ATOM    885  H   ASP A  54       9.449  -0.464   0.455  1.00  0.260          H  
ATOM    886  HA  ASP A  54      10.403  -1.997   2.775  1.00  0.300          H  
ATOM    887 1HB  ASP A  54      11.993  -0.203   3.086  1.00  0.410          H  
ATOM    888 2HB  ASP A  54      11.993  -0.677   1.399  1.00  0.410          H  
ATOM    889  N   GLN A  55       9.708  -0.121   4.618  1.00  0.300          N  
ATOM    890  CA  GLN A  55       8.878   0.438   5.676  1.00  0.350          C  
ATOM    891  C   GLN A  55       8.269   1.798   5.343  1.00  0.310          C  
ATOM    892  O   GLN A  55       7.169   2.113   5.812  1.00  0.310          O  
ATOM    893  CB  GLN A  55       9.690   0.541   6.969  1.00  0.470          C  
ATOM    894  CG  GLN A  55      10.092  -0.816   7.560  1.00  0.470          C  
ATOM    895  CD  GLN A  55      11.392  -1.379   6.973  1.00  0.470          C  
ATOM    896  OE1 GLN A  55      11.831  -0.985   5.878  1.00  0.470          O  
ATOM    897  NE2 GLN A  55      12.009  -2.301   7.695  1.00  0.470          N  
ATOM    898  H   GLN A  55      10.672  -0.381   4.819  1.00  0.360          H  
ATOM    899  HA  GLN A  55       8.057  -0.248   5.853  1.00  0.420          H  
ATOM    900 1HB  GLN A  55      10.596   1.119   6.784  1.00  0.560          H  
ATOM    901 2HB  GLN A  55       9.110   1.079   7.718  1.00  0.560          H  
ATOM    902 1HG  GLN A  55      10.227  -0.702   8.635  1.00  0.560          H  
ATOM    903 2HG  GLN A  55       9.293  -1.532   7.360  1.00  0.560          H  
ATOM    904 1HE2 GLN A  55      12.862  -2.709   7.366  1.00  0.560          H  
ATOM    905 2HE2 GLN A  55      11.624  -2.593   8.571  1.00  0.560          H  
ATOM    906  N   ASN A  56       8.967   2.610   4.547  1.00  0.310          N  
ATOM    907  CA  ASN A  56       8.469   3.933   4.216  1.00  0.300          C  
ATOM    908  C   ASN A  56       7.293   3.846   3.267  1.00  0.260          C  
ATOM    909  O   ASN A  56       6.299   4.557   3.439  1.00  0.240          O  
ATOM    910  CB  ASN A  56       9.570   4.759   3.596  1.00  0.420          C  
ATOM    911  CG  ASN A  56      10.595   5.177   4.572  1.00  0.420          C  
ATOM    912  OD1 ASN A  56      10.348   5.279   5.780  1.00  0.420          O  
ATOM    913  ND2 ASN A  56      11.777   5.417   4.078  1.00  0.420          N  
ATOM    914  H   ASN A  56       9.864   2.309   4.175  1.00  0.370          H  
ATOM    915  HA  ASN A  56       8.122   4.417   5.129  1.00  0.360          H  
ATOM    916 1HB  ASN A  56      10.053   4.179   2.804  1.00  0.510          H  
ATOM    917 2HB  ASN A  56       9.150   5.639   3.138  1.00  0.510          H  
ATOM    918 1HD2 ASN A  56      12.524   5.696   4.681  1.00  0.510          H  
ATOM    919 2HD2 ASN A  56      11.942   5.309   3.094  1.00  0.510          H  
ATOM    920  N   ARG A  57       7.373   2.947   2.289  1.00  0.260          N  
ATOM    921  CA  ARG A  57       6.271   2.813   1.352  1.00  0.230          C  
ATOM    922  C   ARG A  57       5.102   2.039   1.961  1.00  0.220          C  
ATOM    923  O   ARG A  57       3.951   2.296   1.607  1.00  0.220          O  
ATOM    924  CB  ARG A  57       6.750   2.288   0.026  1.00  0.330          C  
ATOM    925  CG  ARG A  57       7.606   3.363  -0.644  1.00  0.330          C  
ATOM    926  CD  ARG A  57       8.072   3.055  -1.974  1.00  0.330          C  
ATOM    927  NE  ARG A  57       8.947   4.109  -2.436  1.00  0.330          N  
ATOM    928  CZ  ARG A  57      10.285   4.142  -2.280  1.00  0.330          C  
ATOM    929  NH1 ARG A  57      10.939   3.148  -1.711  1.00  0.330          N  
ATOM    930  NH2 ARG A  57      10.916   5.209  -2.705  1.00  0.330          N  
ATOM    931  H   ARG A  57       8.251   2.410   2.173  1.00  0.310          H  
ATOM    932  HA  ARG A  57       5.920   3.816   1.136  1.00  0.280          H  
ATOM    933 1HB  ARG A  57       7.360   1.391   0.176  1.00  0.400          H  
ATOM    934 2HB  ARG A  57       5.909   2.035  -0.618  1.00  0.400          H  
ATOM    935 1HG  ARG A  57       7.031   4.289  -0.712  1.00  0.400          H  
ATOM    936 2HG  ARG A  57       8.485   3.542  -0.019  1.00  0.400          H  
ATOM    937 1HD  ARG A  57       8.612   2.131  -1.958  1.00  0.400          H  
ATOM    938 2HD  ARG A  57       7.239   2.984  -2.658  1.00  0.400          H  
ATOM    939  HE  ARG A  57       8.527   4.945  -2.869  1.00  0.400          H  
ATOM    940 1HH1 ARG A  57      10.437   2.339  -1.382  1.00  0.400          H  
ATOM    941 2HH1 ARG A  57      11.942   3.197  -1.588  1.00  0.400          H  
ATOM    942 1HH2 ARG A  57      10.341   5.961  -3.112  1.00  0.400          H  
ATOM    943 2HH2 ARG A  57      11.915   5.294  -2.611  1.00  0.400          H  
ATOM    944  N   ILE A  58       5.376   1.140   2.909  1.00  0.230          N  
ATOM    945  CA  ILE A  58       4.304   0.444   3.610  1.00  0.240          C  
ATOM    946  C   ILE A  58       3.512   1.497   4.367  1.00  0.240          C  
ATOM    947  O   ILE A  58       2.286   1.501   4.311  1.00  0.230          O  
ATOM    948  CB  ILE A  58       4.867  -0.614   4.567  1.00  0.330          C  
ATOM    949  CG1 ILE A  58       5.496  -1.737   3.718  1.00  0.330          C  
ATOM    950  CG2 ILE A  58       3.735  -1.142   5.504  1.00  0.330          C  
ATOM    951  CD1 ILE A  58       6.414  -2.663   4.440  1.00  0.330          C  
ATOM    952  H   ILE A  58       6.356   0.927   3.123  1.00  0.280          H  
ATOM    953  HA  ILE A  58       3.651  -0.037   2.884  1.00  0.290          H  
ATOM    954  HB  ILE A  58       5.659  -0.173   5.167  1.00  0.400          H  
ATOM    955 1HG1 ILE A  58       4.683  -2.331   3.302  1.00  0.400          H  
ATOM    956 2HG1 ILE A  58       6.038  -1.300   2.919  1.00  0.400          H  
ATOM    957 1HG2 ILE A  58       4.139  -1.877   6.181  1.00  0.400          H  
ATOM    958 2HG2 ILE A  58       3.318  -0.327   6.091  1.00  0.400          H  
ATOM    959 3HG2 ILE A  58       2.938  -1.593   4.909  1.00  0.400          H  
ATOM    960 1HD1 ILE A  58       6.787  -3.414   3.740  1.00  0.400          H  
ATOM    961 2HD1 ILE A  58       7.248  -2.112   4.834  1.00  0.400          H  
ATOM    962 3HD1 ILE A  58       5.917  -3.131   5.224  1.00  0.400          H  
ATOM    963  N   TYR A  59       4.217   2.382   5.084  1.00  0.250          N  
ATOM    964  CA  TYR A  59       3.603   3.491   5.804  1.00  0.260          C  
ATOM    965  C   TYR A  59       2.819   4.399   4.860  1.00  0.250          C  
ATOM    966  O   TYR A  59       1.644   4.685   5.099  1.00  0.260          O  
ATOM    967  CB  TYR A  59       4.679   4.274   6.547  1.00  0.360          C  
ATOM    968  CG  TYR A  59       4.220   5.548   7.191  1.00  0.360          C  
ATOM    969  CD1 TYR A  59       3.500   5.528   8.369  1.00  0.360          C  
ATOM    970  CD2 TYR A  59       4.560   6.751   6.610  1.00  0.360          C  
ATOM    971  CE1 TYR A  59       3.122   6.717   8.953  1.00  0.360          C  
ATOM    972  CE2 TYR A  59       4.187   7.926   7.196  1.00  0.360          C  
ATOM    973  CZ  TYR A  59       3.469   7.919   8.359  1.00  0.360          C  
ATOM    974  OH  TYR A  59       3.101   9.108   8.946  1.00  0.360          O  
ATOM    975  H   TYR A  59       5.234   2.280   5.139  1.00  0.300          H  
ATOM    976  HA  TYR A  59       2.903   3.081   6.533  1.00  0.310          H  
ATOM    977 1HB  TYR A  59       5.108   3.637   7.321  1.00  0.430          H  
ATOM    978 2HB  TYR A  59       5.484   4.516   5.860  1.00  0.430          H  
ATOM    979  HD1 TYR A  59       3.233   4.577   8.838  1.00  0.430          H  
ATOM    980  HD2 TYR A  59       5.133   6.759   5.689  1.00  0.430          H  
ATOM    981  HE1 TYR A  59       2.559   6.708   9.881  1.00  0.430          H  
ATOM    982  HE2 TYR A  59       4.465   8.867   6.742  1.00  0.430          H  
ATOM    983  HH  TYR A  59       3.417   9.840   8.406  1.00  0.430          H  
ATOM    984  N   LEU A  60       3.456   4.834   3.766  1.00  0.250          N  
ATOM    985  CA  LEU A  60       2.815   5.713   2.802  1.00  0.240          C  
ATOM    986  C   LEU A  60       1.503   5.145   2.302  1.00  0.220          C  
ATOM    987  O   LEU A  60       0.474   5.842   2.304  1.00  0.220          O  
ATOM    988  CB  LEU A  60       3.735   5.895   1.586  1.00  0.340          C  
ATOM    989  CG  LEU A  60       3.198   6.701   0.377  1.00  0.340          C  
ATOM    990  CD1 LEU A  60       2.953   8.149   0.754  1.00  0.340          C  
ATOM    991  CD2 LEU A  60       4.186   6.571  -0.762  1.00  0.340          C  
ATOM    992  H   LEU A  60       4.437   4.583   3.621  1.00  0.300          H  
ATOM    993  HA  LEU A  60       2.635   6.662   3.286  1.00  0.290          H  
ATOM    994 1HB  LEU A  60       4.664   6.355   1.924  1.00  0.410          H  
ATOM    995 2HB  LEU A  60       3.965   4.912   1.213  1.00  0.410          H  
ATOM    996  HG  LEU A  60       2.243   6.278   0.059  1.00  0.410          H  
ATOM    997 1HD1 LEU A  60       2.560   8.679  -0.107  1.00  0.410          H  
ATOM    998 2HD1 LEU A  60       2.235   8.193   1.554  1.00  0.410          H  
ATOM    999 3HD1 LEU A  60       3.886   8.610   1.071  1.00  0.410          H  
ATOM   1000 1HD2 LEU A  60       3.804   7.093  -1.628  1.00  0.410          H  
ATOM   1001 2HD2 LEU A  60       5.141   6.995  -0.475  1.00  0.410          H  
ATOM   1002 3HD2 LEU A  60       4.311   5.515  -1.002  1.00  0.410          H  
ATOM   1003  N   LEU A  61       1.544   3.904   1.816  1.00  0.200          N  
ATOM   1004  CA  LEU A  61       0.357   3.267   1.306  1.00  0.180          C  
ATOM   1005  C   LEU A  61      -0.644   2.978   2.403  1.00  0.190          C  
ATOM   1006  O   LEU A  61      -1.835   3.194   2.210  1.00  0.190          O  
ATOM   1007  CB  LEU A  61       0.735   1.991   0.550  1.00  0.260          C  
ATOM   1008  CG  LEU A  61       1.434   2.160  -0.824  1.00  0.260          C  
ATOM   1009  CD1 LEU A  61       1.987   0.803  -1.278  1.00  0.260          C  
ATOM   1010  CD2 LEU A  61       0.398   2.667  -1.865  1.00  0.260          C  
ATOM   1011  H   LEU A  61       2.424   3.382   1.826  1.00  0.240          H  
ATOM   1012  HA  LEU A  61      -0.107   3.952   0.611  1.00  0.220          H  
ATOM   1013 1HB  LEU A  61       1.424   1.435   1.187  1.00  0.310          H  
ATOM   1014 2HB  LEU A  61      -0.155   1.403   0.398  1.00  0.310          H  
ATOM   1015  HG  LEU A  61       2.264   2.867  -0.738  1.00  0.310          H  
ATOM   1016 1HD1 LEU A  61       2.476   0.915  -2.245  1.00  0.310          H  
ATOM   1017 2HD1 LEU A  61       2.715   0.444  -0.544  1.00  0.310          H  
ATOM   1018 3HD1 LEU A  61       1.183   0.089  -1.363  1.00  0.310          H  
ATOM   1019 1HD2 LEU A  61       0.873   2.769  -2.827  1.00  0.310          H  
ATOM   1020 2HD2 LEU A  61      -0.418   1.948  -1.944  1.00  0.310          H  
ATOM   1021 3HD2 LEU A  61      -0.006   3.632  -1.575  1.00  0.310          H  
ATOM   1022  N   ALA A  62      -0.207   2.544   3.582  1.00  0.210          N  
ATOM   1023  CA  ALA A  62      -1.168   2.250   4.628  1.00  0.220          C  
ATOM   1024  C   ALA A  62      -1.976   3.502   4.982  1.00  0.220          C  
ATOM   1025  O   ALA A  62      -3.207   3.439   5.122  1.00  0.220          O  
ATOM   1026  CB  ALA A  62      -0.443   1.701   5.845  1.00  0.300          C  
ATOM   1027  H   ALA A  62       0.782   2.360   3.760  1.00  0.250          H  
ATOM   1028  HA  ALA A  62      -1.853   1.500   4.257  1.00  0.260          H  
ATOM   1029 1HB  ALA A  62      -1.154   1.456   6.624  1.00  0.360          H  
ATOM   1030 2HB  ALA A  62       0.106   0.805   5.565  1.00  0.360          H  
ATOM   1031 3HB  ALA A  62       0.256   2.451   6.216  1.00  0.360          H  
ATOM   1032  N   LYS A  63      -1.308   4.666   5.044  1.00  0.230          N  
ATOM   1033  CA  LYS A  63      -2.004   5.904   5.378  1.00  0.230          C  
ATOM   1034  C   LYS A  63      -2.904   6.358   4.237  1.00  0.220          C  
ATOM   1035  O   LYS A  63      -4.035   6.789   4.475  1.00  0.220          O  
ATOM   1036  CB  LYS A  63      -1.001   6.992   5.742  1.00  0.320          C  
ATOM   1037  CG  LYS A  63      -0.258   6.789   7.083  1.00  0.320          C  
ATOM   1038  CD  LYS A  63      -1.198   6.957   8.295  1.00  0.320          C  
ATOM   1039  CE  LYS A  63      -0.430   6.950   9.604  1.00  0.320          C  
ATOM   1040  NZ  LYS A  63      -1.332   7.094  10.796  1.00  0.320          N  
ATOM   1041  H   LYS A  63      -0.288   4.668   4.928  1.00  0.280          H  
ATOM   1042  HA  LYS A  63      -2.646   5.711   6.233  1.00  0.280          H  
ATOM   1043 1HB  LYS A  63      -0.248   7.030   4.959  1.00  0.390          H  
ATOM   1044 2HB  LYS A  63      -1.501   7.956   5.764  1.00  0.390          H  
ATOM   1045 1HG  LYS A  63       0.160   5.779   7.102  1.00  0.390          H  
ATOM   1046 2HG  LYS A  63       0.568   7.490   7.164  1.00  0.390          H  
ATOM   1047 1HD  LYS A  63      -1.753   7.891   8.208  1.00  0.390          H  
ATOM   1048 2HD  LYS A  63      -1.909   6.130   8.337  1.00  0.390          H  
ATOM   1049 1HE  LYS A  63       0.122   6.014   9.690  1.00  0.390          H  
ATOM   1050 2HE  LYS A  63       0.276   7.780   9.597  1.00  0.390          H  
ATOM   1051 1HZ  LYS A  63      -0.778   7.089  11.634  1.00  0.390          H  
ATOM   1052 2HZ  LYS A  63      -1.844   7.958  10.739  1.00  0.390          H  
ATOM   1053 3HZ  LYS A  63      -2.007   6.308  10.850  1.00  0.390          H  
ATOM   1054  N   THR A  64      -2.430   6.193   3.003  1.00  0.210          N  
ATOM   1055  CA  THR A  64      -3.177   6.552   1.805  1.00  0.210          C  
ATOM   1056  C   THR A  64      -4.471   5.763   1.717  1.00  0.200          C  
ATOM   1057  O   THR A  64      -5.542   6.291   1.400  1.00  0.200          O  
ATOM   1058  CB  THR A  64      -2.355   6.233   0.534  1.00  0.290          C  
ATOM   1059  OG1 THR A  64      -1.142   7.018   0.505  1.00  0.290          O  
ATOM   1060  CG2 THR A  64      -3.177   6.500  -0.716  1.00  0.290          C  
ATOM   1061  H   THR A  64      -1.477   5.855   2.883  1.00  0.250          H  
ATOM   1062  HA  THR A  64      -3.412   7.603   1.840  1.00  0.250          H  
ATOM   1063  HB  THR A  64      -2.084   5.189   0.544  1.00  0.350          H  
ATOM   1064  HG1 THR A  64      -0.581   6.780   1.276  1.00  0.350          H  
ATOM   1065 1HG2 THR A  64      -2.589   6.259  -1.596  1.00  0.350          H  
ATOM   1066 2HG2 THR A  64      -4.078   5.893  -0.729  1.00  0.350          H  
ATOM   1067 3HG2 THR A  64      -3.453   7.547  -0.727  1.00  0.350          H  
ATOM   1068  N   LEU A  65      -4.344   4.468   1.968  1.00  0.210          N  
ATOM   1069  CA  LEU A  65      -5.407   3.496   1.862  1.00  0.220          C  
ATOM   1070  C   LEU A  65      -6.321   3.442   3.097  1.00  0.240          C  
ATOM   1071  O   LEU A  65      -7.490   3.047   2.979  1.00  0.260          O  
ATOM   1072  CB  LEU A  65      -4.723   2.151   1.594  1.00  0.300          C  
ATOM   1073  CG  LEU A  65      -3.888   2.071   0.234  1.00  0.300          C  
ATOM   1074  CD1 LEU A  65      -3.060   0.798   0.225  1.00  0.300          C  
ATOM   1075  CD2 LEU A  65      -4.811   2.101  -0.980  1.00  0.300          C  
ATOM   1076  H   LEU A  65      -3.413   4.122   2.204  1.00  0.250          H  
ATOM   1077  HA  LEU A  65      -6.024   3.771   1.014  1.00  0.260          H  
ATOM   1078 1HB  LEU A  65      -4.030   1.970   2.400  1.00  0.360          H  
ATOM   1079 2HB  LEU A  65      -5.472   1.365   1.595  1.00  0.360          H  
ATOM   1080  HG  LEU A  65      -3.207   2.916   0.177  1.00  0.360          H  
ATOM   1081 1HD1 LEU A  65      -2.473   0.756  -0.690  1.00  0.360          H  
ATOM   1082 2HD1 LEU A  65      -2.391   0.798   1.084  1.00  0.360          H  
ATOM   1083 3HD1 LEU A  65      -3.686  -0.050   0.278  1.00  0.360          H  
ATOM   1084 1HD2 LEU A  65      -4.210   2.038  -1.872  1.00  0.360          H  
ATOM   1085 2HD2 LEU A  65      -5.477   1.264  -0.944  1.00  0.360          H  
ATOM   1086 3HD2 LEU A  65      -5.385   3.020  -1.002  1.00  0.360          H  
ATOM   1087  N   GLY A  66      -5.825   3.866   4.270  1.00  0.240          N  
ATOM   1088  CA  GLY A  66      -6.623   3.830   5.490  1.00  0.270          C  
ATOM   1089  C   GLY A  66      -6.646   2.443   6.117  1.00  0.270          C  
ATOM   1090  O   GLY A  66      -7.650   2.024   6.704  1.00  0.320          O  
ATOM   1091  H   GLY A  66      -4.852   4.162   4.352  1.00  0.290          H  
ATOM   1092 1HA  GLY A  66      -6.204   4.543   6.202  1.00  0.320          H  
ATOM   1093 2HA  GLY A  66      -7.638   4.154   5.270  1.00  0.320          H  
ATOM   1094  N   VAL A  67      -5.543   1.720   5.966  1.00  0.250          N  
ATOM   1095  CA  VAL A  67      -5.452   0.363   6.490  1.00  0.250          C  
ATOM   1096  C   VAL A  67      -4.284   0.279   7.449  1.00  0.270          C  
ATOM   1097  O   VAL A  67      -3.423   1.152   7.445  1.00  0.270          O  
ATOM   1098  CB  VAL A  67      -5.265  -0.647   5.329  1.00  0.350          C  
ATOM   1099  CG1 VAL A  67      -6.442  -0.556   4.391  1.00  0.350          C  
ATOM   1100  CG2 VAL A  67      -3.958  -0.368   4.563  1.00  0.350          C  
ATOM   1101  H   VAL A  67      -4.742   2.169   5.512  1.00  0.300          H  
ATOM   1102  HA  VAL A  67      -6.365   0.120   7.031  1.00  0.300          H  
ATOM   1103  HB  VAL A  67      -5.247  -1.660   5.743  1.00  0.420          H  
ATOM   1104 1HG1 VAL A  67      -6.327  -1.281   3.601  1.00  0.420          H  
ATOM   1105 2HG1 VAL A  67      -7.346  -0.753   4.943  1.00  0.420          H  
ATOM   1106 3HG1 VAL A  67      -6.497   0.442   3.961  1.00  0.420          H  
ATOM   1107 1HG2 VAL A  67      -3.843  -1.085   3.754  1.00  0.420          H  
ATOM   1108 2HG2 VAL A  67      -3.998   0.626   4.163  1.00  0.420          H  
ATOM   1109 3HG2 VAL A  67      -3.107  -0.454   5.243  1.00  0.420          H  
ATOM   1110  N   SER A  68      -4.246  -0.749   8.282  1.00  0.290          N  
ATOM   1111  CA  SER A  68      -3.106  -0.882   9.177  1.00  0.320          C  
ATOM   1112  C   SER A  68      -1.898  -1.309   8.362  1.00  0.300          C  
ATOM   1113  O   SER A  68      -2.046  -1.998   7.339  1.00  0.280          O  
ATOM   1114  CB  SER A  68      -3.415  -1.901  10.257  1.00  0.440          C  
ATOM   1115  OG  SER A  68      -3.495  -3.198   9.735  1.00  0.440          O  
ATOM   1116  H   SER A  68      -5.014  -1.428   8.284  1.00  0.350          H  
ATOM   1117  HA  SER A  68      -2.893   0.087   9.635  1.00  0.380          H  
ATOM   1118 1HB  SER A  68      -2.663  -1.859  11.040  1.00  0.520          H  
ATOM   1119 2HB  SER A  68      -4.370  -1.650  10.711  1.00  0.520          H  
ATOM   1120  HG  SER A  68      -4.116  -3.669  10.326  1.00  0.520          H  
ATOM   1121  N   GLU A  69      -0.693  -1.036   8.869  1.00  0.310          N  
ATOM   1122  CA  GLU A  69       0.499  -1.474   8.165  1.00  0.300          C  
ATOM   1123  C   GLU A  69       0.579  -2.985   8.184  1.00  0.280          C  
ATOM   1124  O   GLU A  69       0.828  -3.625   7.166  1.00  0.260          O  
ATOM   1125  CB  GLU A  69       1.756  -0.908   8.830  1.00  0.420          C  
ATOM   1126  CG  GLU A  69       1.892   0.608   8.790  1.00  0.420          C  
ATOM   1127  CD  GLU A  69       1.068   1.278   9.866  1.00  0.420          C  
ATOM   1128  OE1 GLU A  69       0.418   0.566  10.615  1.00  0.420          O  
ATOM   1129  OE2 GLU A  69       1.088   2.475   9.959  1.00  0.420          O  
ATOM   1130  H   GLU A  69      -0.599  -0.470   9.717  1.00  0.370          H  
ATOM   1131  HA  GLU A  69       0.445  -1.137   7.130  1.00  0.360          H  
ATOM   1132 1HB  GLU A  69       1.795  -1.226   9.871  1.00  0.510          H  
ATOM   1133 2HB  GLU A  69       2.632  -1.319   8.339  1.00  0.510          H  
ATOM   1134 1HG  GLU A  69       2.940   0.878   8.921  1.00  0.510          H  
ATOM   1135 2HG  GLU A  69       1.578   0.964   7.814  1.00  0.510          H  
ATOM   1136  N   ALA A  70       0.296  -3.582   9.336  1.00  0.300          N  
ATOM   1137  CA  ALA A  70       0.393  -5.028   9.419  1.00  0.300          C  
ATOM   1138  C   ALA A  70      -0.554  -5.700   8.437  1.00  0.280          C  
ATOM   1139  O   ALA A  70      -0.164  -6.669   7.780  1.00  0.270          O  
ATOM   1140  CB  ALA A  70       0.143  -5.497  10.826  1.00  0.420          C  
ATOM   1141  H   ALA A  70       0.075  -3.009  10.138  1.00  0.360          H  
ATOM   1142  HA  ALA A  70       1.393  -5.314   9.140  1.00  0.360          H  
ATOM   1143 1HB  ALA A  70       0.251  -6.568  10.889  1.00  0.500          H  
ATOM   1144 2HB  ALA A  70       0.856  -5.026  11.498  1.00  0.500          H  
ATOM   1145 3HB  ALA A  70      -0.836  -5.224  11.103  1.00  0.500          H  
ATOM   1146  N   TRP A  71      -1.764  -5.166   8.254  1.00  0.280          N  
ATOM   1147  CA  TRP A  71      -2.660  -5.790   7.295  1.00  0.260          C  
ATOM   1148  C   TRP A  71      -2.039  -5.714   5.917  1.00  0.230          C  
ATOM   1149  O   TRP A  71      -1.970  -6.711   5.194  1.00  0.220          O  
ATOM   1150  CB  TRP A  71      -4.011  -5.084   7.273  1.00  0.370          C  
ATOM   1151  CG  TRP A  71      -5.022  -5.705   6.377  1.00  0.370          C  
ATOM   1152  CD1 TRP A  71      -5.867  -6.704   6.723  1.00  0.370          C  
ATOM   1153  CD2 TRP A  71      -5.333  -5.377   5.011  1.00  0.370          C  
ATOM   1154  NE1 TRP A  71      -6.689  -7.011   5.680  1.00  0.370          N  
ATOM   1155  CE2 TRP A  71      -6.379  -6.216   4.625  1.00  0.370          C  
ATOM   1156  CE3 TRP A  71      -4.826  -4.462   4.105  1.00  0.370          C  
ATOM   1157  CZ2 TRP A  71      -6.930  -6.163   3.364  1.00  0.370          C  
ATOM   1158  CZ3 TRP A  71      -5.360  -4.426   2.851  1.00  0.370          C  
ATOM   1159  CH2 TRP A  71      -6.391  -5.252   2.481  1.00  0.370          C  
ATOM   1160  H   TRP A  71      -2.095  -4.375   8.809  1.00  0.340          H  
ATOM   1161  HA  TRP A  71      -2.801  -6.836   7.560  1.00  0.310          H  
ATOM   1162 1HB  TRP A  71      -4.432  -5.068   8.268  1.00  0.450          H  
ATOM   1163 2HB  TRP A  71      -3.876  -4.043   6.974  1.00  0.450          H  
ATOM   1164  HD1 TRP A  71      -5.893  -7.177   7.692  1.00  0.450          H  
ATOM   1165  HE1 TRP A  71      -7.412  -7.718   5.686  1.00  0.450          H  
ATOM   1166  HE3 TRP A  71      -4.012  -3.799   4.378  1.00  0.450          H  
ATOM   1167  HZ2 TRP A  71      -7.747  -6.817   3.052  1.00  0.450          H  
ATOM   1168  HZ3 TRP A  71      -4.934  -3.738   2.160  1.00  0.450          H  
ATOM   1169  HH2 TRP A  71      -6.790  -5.201   1.473  1.00  0.450          H  
ATOM   1170  N   LEU A  72      -1.559  -4.516   5.553  1.00  0.230          N  
ATOM   1171  CA  LEU A  72      -0.986  -4.268   4.239  1.00  0.200          C  
ATOM   1172  C   LEU A  72       0.247  -5.141   3.976  1.00  0.200          C  
ATOM   1173  O   LEU A  72       0.513  -5.514   2.832  1.00  0.180          O  
ATOM   1174  CB  LEU A  72      -0.664  -2.779   4.068  1.00  0.290          C  
ATOM   1175  CG  LEU A  72      -0.293  -2.289   2.618  1.00  0.290          C  
ATOM   1176  CD1 LEU A  72      -1.470  -2.546   1.608  1.00  0.290          C  
ATOM   1177  CD2 LEU A  72       0.009  -0.817   2.673  1.00  0.290          C  
ATOM   1178  H   LEU A  72      -1.632  -3.728   6.207  1.00  0.280          H  
ATOM   1179  HA  LEU A  72      -1.742  -4.533   3.513  1.00  0.240          H  
ATOM   1180 1HB  LEU A  72      -1.518  -2.203   4.417  1.00  0.350          H  
ATOM   1181 2HB  LEU A  72       0.181  -2.543   4.721  1.00  0.350          H  
ATOM   1182  HG  LEU A  72       0.588  -2.830   2.262  1.00  0.350          H  
ATOM   1183 1HD1 LEU A  72      -1.177  -2.187   0.621  1.00  0.350          H  
ATOM   1184 2HD1 LEU A  72      -1.689  -3.600   1.536  1.00  0.350          H  
ATOM   1185 3HD1 LEU A  72      -2.362  -2.013   1.934  1.00  0.350          H  
ATOM   1186 1HD2 LEU A  72       0.273  -0.499   1.684  1.00  0.350          H  
ATOM   1187 2HD2 LEU A  72      -0.870  -0.281   3.012  1.00  0.350          H  
ATOM   1188 3HD2 LEU A  72       0.842  -0.624   3.356  1.00  0.350          H  
ATOM   1189  N   MET A  73       1.000  -5.477   5.028  1.00  0.220          N  
ATOM   1190  CA  MET A  73       2.189  -6.317   4.910  1.00  0.220          C  
ATOM   1191  C   MET A  73       1.892  -7.815   4.830  1.00  0.230          C  
ATOM   1192  O   MET A  73       2.827  -8.604   4.691  1.00  0.250          O  
ATOM   1193  CB  MET A  73       3.125  -6.096   6.093  1.00  0.310          C  
ATOM   1194  CG  MET A  73       3.808  -4.788   6.112  1.00  0.310          C  
ATOM   1195  SD  MET A  73       5.076  -4.636   7.421  1.00  0.310          S  
ATOM   1196  CE  MET A  73       4.128  -4.382   8.905  1.00  0.310          C  
ATOM   1197  H   MET A  73       0.771  -5.072   5.943  1.00  0.260          H  
ATOM   1198  HA  MET A  73       2.706  -6.037   3.994  1.00  0.260          H  
ATOM   1199 1HB  MET A  73       2.538  -6.152   6.995  1.00  0.370          H  
ATOM   1200 2HB  MET A  73       3.874  -6.885   6.129  1.00  0.370          H  
ATOM   1201 1HG  MET A  73       4.272  -4.646   5.145  1.00  0.370          H  
ATOM   1202 2HG  MET A  73       3.073  -4.009   6.248  1.00  0.370          H  
ATOM   1203 1HE  MET A  73       4.805  -4.252   9.749  1.00  0.370          H  
ATOM   1204 2HE  MET A  73       3.511  -3.497   8.796  1.00  0.370          H  
ATOM   1205 3HE  MET A  73       3.518  -5.234   9.084  1.00  0.370          H  
ATOM   1206  N   GLY A  74       0.617  -8.216   4.903  1.00  0.220          N  
ATOM   1207  CA  GLY A  74       0.262  -9.628   4.828  1.00  0.230          C  
ATOM   1208  C   GLY A  74      -0.006 -10.324   6.173  1.00  0.250          C  
ATOM   1209  O   GLY A  74      -0.091 -11.553   6.219  1.00  0.260          O  
ATOM   1210  H   GLY A  74      -0.139  -7.538   5.008  1.00  0.260          H  
ATOM   1211 1HA  GLY A  74      -0.618  -9.727   4.195  1.00  0.280          H  
ATOM   1212 2HA  GLY A  74       1.059 -10.157   4.312  1.00  0.280          H  
ATOM   1213  N   PHE A  75      -0.149  -9.580   7.274  1.00  0.270          N  
ATOM   1214  CA  PHE A  75      -0.407 -10.215   8.564  1.00  0.290          C  
ATOM   1215  C   PHE A  75      -1.885 -10.490   8.784  1.00  0.280          C  
ATOM   1216  O   PHE A  75      -2.755  -9.755   8.307  1.00  0.260          O  
ATOM   1217  CB  PHE A  75       0.081  -9.345   9.717  1.00  0.400          C  
ATOM   1218  CG  PHE A  75       1.572  -9.240   9.860  1.00  0.400          C  
ATOM   1219  CD1 PHE A  75       2.297  -8.306   9.149  1.00  0.400          C  
ATOM   1220  CD2 PHE A  75       2.252 -10.064  10.733  1.00  0.400          C  
ATOM   1221  CE1 PHE A  75       3.654  -8.199   9.288  1.00  0.400          C  
ATOM   1222  CE2 PHE A  75       3.619  -9.958  10.878  1.00  0.400          C  
ATOM   1223  CZ  PHE A  75       4.318  -9.022  10.150  1.00  0.400          C  
ATOM   1224  H   PHE A  75      -0.095  -8.558   7.256  1.00  0.320          H  
ATOM   1225  HA  PHE A  75       0.121 -11.167   8.593  1.00  0.350          H  
ATOM   1226 1HB  PHE A  75      -0.326  -8.361   9.603  1.00  0.480          H  
ATOM   1227 2HB  PHE A  75      -0.307  -9.747  10.643  1.00  0.480          H  
ATOM   1228  HD1 PHE A  75       1.788  -7.664   8.468  1.00  0.480          H  
ATOM   1229  HD2 PHE A  75       1.702 -10.806  11.311  1.00  0.480          H  
ATOM   1230  HE1 PHE A  75       4.207  -7.464   8.709  1.00  0.480          H  
ATOM   1231  HE2 PHE A  75       4.147 -10.616  11.567  1.00  0.480          H  
ATOM   1232  HZ  PHE A  75       5.397  -8.940  10.261  1.00  0.480          H  
ATOM   1233  N   ASP A  76      -2.182 -11.511   9.585  1.00  0.290          N  
ATOM   1234  CA  ASP A  76      -3.565 -11.845   9.927  1.00  0.290          C  
ATOM   1235  C   ASP A  76      -4.135 -10.943  11.010  1.00  0.290          C  
ATOM   1236  O   ASP A  76      -4.332 -11.353  12.155  1.00  0.320          O  
ATOM   1237  CB  ASP A  76      -3.665 -13.295  10.392  1.00  0.410          C  
ATOM   1238  CG  ASP A  76      -3.517 -14.286   9.270  1.00  0.410          C  
ATOM   1239  OD1 ASP A  76      -4.102 -14.067   8.231  1.00  0.410          O  
ATOM   1240  OD2 ASP A  76      -2.805 -15.253   9.441  1.00  0.410          O  
ATOM   1241  H   ASP A  76      -1.434 -12.089   9.944  1.00  0.350          H  
ATOM   1242  HA  ASP A  76      -4.177 -11.723   9.034  1.00  0.350          H  
ATOM   1243 1HB  ASP A  76      -2.899 -13.492  11.140  1.00  0.490          H  
ATOM   1244 2HB  ASP A  76      -4.634 -13.455  10.869  1.00  0.490          H  
ATOM   1245  N   VAL A  77      -4.389  -9.706  10.621  1.00  0.260          N  
ATOM   1246  CA  VAL A  77      -4.887  -8.670  11.513  1.00  0.270          C  
ATOM   1247  C   VAL A  77      -6.117  -8.023  10.872  1.00  0.240          C  
ATOM   1248  O   VAL A  77      -6.383  -8.271   9.700  1.00  0.210          O  
ATOM   1249  CB  VAL A  77      -3.795  -7.602  11.739  1.00  0.370          C  
ATOM   1250  CG1 VAL A  77      -2.571  -8.220  12.348  1.00  0.370          C  
ATOM   1251  CG2 VAL A  77      -3.464  -6.962  10.449  1.00  0.370          C  
ATOM   1252  H   VAL A  77      -4.168  -9.501   9.642  1.00  0.310          H  
ATOM   1253  HA  VAL A  77      -5.137  -9.136  12.460  1.00  0.320          H  
ATOM   1254  HB  VAL A  77      -4.154  -6.858  12.419  1.00  0.450          H  
ATOM   1255 1HG1 VAL A  77      -1.813  -7.459  12.511  1.00  0.450          H  
ATOM   1256 2HG1 VAL A  77      -2.835  -8.678  13.300  1.00  0.450          H  
ATOM   1257 3HG1 VAL A  77      -2.184  -8.972  11.685  1.00  0.450          H  
ATOM   1258 1HG2 VAL A  77      -2.731  -6.215  10.619  1.00  0.450          H  
ATOM   1259 2HG2 VAL A  77      -3.080  -7.698   9.757  1.00  0.450          H  
ATOM   1260 3HG2 VAL A  77      -4.344  -6.499  10.031  1.00  0.450          H  
ATOM   1261  N   PRO A  78      -6.938  -7.266  11.610  1.00  0.260          N  
ATOM   1262  CA  PRO A  78      -8.022  -6.465  11.065  1.00  0.280          C  
ATOM   1263  C   PRO A  78      -7.479  -5.436  10.074  1.00  0.250          C  
ATOM   1264  O   PRO A  78      -6.368  -4.944  10.231  1.00  0.230          O  
ATOM   1265  CB  PRO A  78      -8.636  -5.819  12.312  1.00  0.420          C  
ATOM   1266  CG  PRO A  78      -8.269  -6.761  13.455  1.00  0.420          C  
ATOM   1267  CD  PRO A  78      -6.909  -7.328  13.090  1.00  0.420          C  
ATOM   1268  HA  PRO A  78      -8.745  -7.131  10.571  1.00  0.340          H  
ATOM   1269 1HB  PRO A  78      -8.275  -4.793  12.433  1.00  0.500          H  
ATOM   1270 2HB  PRO A  78      -9.725  -5.740  12.183  1.00  0.500          H  
ATOM   1271 1HG  PRO A  78      -8.250  -6.203  14.405  1.00  0.500          H  
ATOM   1272 2HG  PRO A  78      -9.038  -7.541  13.564  1.00  0.500          H  
ATOM   1273 1HD  PRO A  78      -6.115  -6.725  13.512  1.00  0.500          H  
ATOM   1274 2HD  PRO A  78      -6.879  -8.362  13.448  1.00  0.500          H  
ATOM   1275  N   MET A  79      -8.274  -5.118   9.062  1.00  0.260          N  
ATOM   1276  CA  MET A  79      -7.903  -4.150   8.032  1.00  0.240          C  
ATOM   1277  C   MET A  79      -7.805  -2.721   8.513  1.00  0.270          C  
ATOM   1278  O   MET A  79      -6.813  -2.039   8.252  1.00  0.310          O  
ATOM   1279  CB  MET A  79      -8.871  -4.256   6.859  1.00  0.340          C  
ATOM   1280  CG  MET A  79      -8.552  -3.363   5.679  1.00  0.340          C  
ATOM   1281  SD  MET A  79      -9.646  -3.685   4.288  1.00  0.340          S  
ATOM   1282  CE  MET A  79      -9.020  -2.596   3.019  1.00  0.340          C  
ATOM   1283  H   MET A  79      -9.170  -5.577   8.993  1.00  0.310          H  
ATOM   1284  HA  MET A  79      -6.920  -4.402   7.680  1.00  0.290          H  
ATOM   1285 1HB  MET A  79      -8.880  -5.281   6.496  1.00  0.410          H  
ATOM   1286 2HB  MET A  79      -9.879  -4.017   7.191  1.00  0.410          H  
ATOM   1287 1HG  MET A  79      -8.674  -2.328   5.974  1.00  0.410          H  
ATOM   1288 2HG  MET A  79      -7.524  -3.508   5.362  1.00  0.410          H  
ATOM   1289 1HE  MET A  79      -9.617  -2.725   2.109  1.00  0.410          H  
ATOM   1290 2HE  MET A  79      -9.083  -1.565   3.353  1.00  0.410          H  
ATOM   1291 3HE  MET A  79      -7.988  -2.848   2.811  1.00  0.410          H  
ATOM   1292  N   VAL A  80      -8.862  -2.249   9.149  1.00  0.400          N  
ATOM   1293  CA  VAL A  80      -8.962  -0.859   9.558  1.00  0.520          C  
ATOM   1294  C   VAL A  80      -7.883  -0.476  10.555  1.00  0.520          C  
ATOM   1295  O   VAL A  80      -7.656  -1.164  11.549  1.00  0.440          O  
ATOM   1296  CB  VAL A  80     -10.368  -0.600  10.150  1.00  0.680          C  
ATOM   1297  CG1 VAL A  80     -10.475   0.815  10.736  1.00  0.680          C  
ATOM   1298  CG2 VAL A  80     -11.408  -0.795   9.042  1.00  0.680          C  
ATOM   1299  H   VAL A  80      -9.615  -2.886   9.357  1.00  0.480          H  
ATOM   1300  HA  VAL A  80      -8.841  -0.233   8.670  1.00  0.620          H  
ATOM   1301  HB  VAL A  80     -10.552  -1.306  10.959  1.00  0.820          H  
ATOM   1302 1HG1 VAL A  80     -11.474   0.960  11.143  1.00  0.820          H  
ATOM   1303 2HG1 VAL A  80      -9.747   0.953  11.537  1.00  0.820          H  
ATOM   1304 3HG1 VAL A  80     -10.293   1.551   9.953  1.00  0.820          H  
ATOM   1305 1HG2 VAL A  80     -12.408  -0.631   9.446  1.00  0.820          H  
ATOM   1306 2HG2 VAL A  80     -11.217  -0.081   8.239  1.00  0.820          H  
ATOM   1307 3HG2 VAL A  80     -11.344  -1.805   8.644  1.00  0.820          H  
ATOM   1308  N   GLU A  81      -7.231   0.651  10.291  1.00  0.700          N  
ATOM   1309  CA  GLU A  81      -6.157   1.136  11.133  1.00  0.810          C  
ATOM   1310  C   GLU A  81      -6.617   1.216  12.579  1.00  0.760          C  
ATOM   1311  O   GLU A  81      -7.668   1.783  12.880  1.00  0.740          O  
ATOM   1312  CB  GLU A  81      -5.693   2.513  10.652  1.00  1.090          C  
ATOM   1313  CG  GLU A  81      -4.496   3.073  11.402  1.00  1.090          C  
ATOM   1314  CD  GLU A  81      -4.055   4.425  10.901  1.00  1.090          C  
ATOM   1315  OE1 GLU A  81      -4.716   4.993  10.068  1.00  1.090          O  
ATOM   1316  OE2 GLU A  81      -3.039   4.893  11.366  1.00  1.090          O  
ATOM   1317  H   GLU A  81      -7.490   1.176   9.463  1.00  0.840          H  
ATOM   1318  HA  GLU A  81      -5.325   0.443  11.072  1.00  0.970          H  
ATOM   1319 1HB  GLU A  81      -5.427   2.452   9.592  1.00  1.310          H  
ATOM   1320 2HB  GLU A  81      -6.513   3.224  10.743  1.00  1.310          H  
ATOM   1321 1HG  GLU A  81      -4.745   3.164  12.459  1.00  1.310          H  
ATOM   1322 2HG  GLU A  81      -3.667   2.370  11.311  1.00  1.310          H  
ATOM   1323  N   SER A  82      -5.810   0.662  13.472  1.00  0.800          N  
ATOM   1324  CA  SER A  82      -6.120   0.637  14.888  1.00  0.870          C  
ATOM   1325  C   SER A  82      -4.882   0.489  15.730  1.00  1.000          C  
ATOM   1326  O   SER A  82      -3.938  -0.225  15.357  1.00  0.930          O  
ATOM   1327  CB  SER A  82      -7.069  -0.482  15.224  1.00  1.190          C  
ATOM   1328  OG  SER A  82      -7.274  -0.532  16.618  1.00  1.190          O  
ATOM   1329  H   SER A  82      -4.962   0.222  13.149  1.00  0.960          H  
ATOM   1330  HA  SER A  82      -6.597   1.583  15.148  1.00  1.040          H  
ATOM   1331 1HB  SER A  82      -8.019  -0.319  14.713  1.00  1.430          H  
ATOM   1332 2HB  SER A  82      -6.663  -1.431  14.872  1.00  1.430          H  
ATOM   1333  HG  SER A  82      -7.971  -1.187  16.746  1.00  1.430          H  
ATOM   1334  N   SER A  83      -4.899   1.126  16.897  1.00  1.230          N  
ATOM   1335  CA  SER A  83      -3.811   1.015  17.856  1.00  1.430          C  
ATOM   1336  C   SER A  83      -3.672  -0.427  18.351  1.00  1.350          C  
ATOM   1337  O   SER A  83      -2.603  -0.835  18.806  1.00  1.470          O  
ATOM   1338  CB  SER A  83      -4.057   1.947  19.023  1.00  1.920          C  
ATOM   1339  OG  SER A  83      -5.180   1.542  19.757  1.00  1.920          O  
ATOM   1340  H   SER A  83      -5.703   1.691  17.140  1.00  1.480          H  
ATOM   1341  HA  SER A  83      -2.884   1.312  17.363  1.00  1.720          H  
ATOM   1342 1HB  SER A  83      -3.179   1.955  19.669  1.00  2.310          H  
ATOM   1343 2HB  SER A  83      -4.203   2.960  18.656  1.00  2.310          H  
ATOM   1344  HG  SER A  83      -5.259   2.164  20.487  1.00  2.310          H  
ATOM   1345  N   LYS A  84      -4.745  -1.217  18.206  1.00  1.210          N  
ATOM   1346  CA  LYS A  84      -4.762  -2.627  18.583  1.00  1.220          C  
ATOM   1347  C   LYS A  84      -3.806  -3.439  17.720  1.00  1.010          C  
ATOM   1348  O   LYS A  84      -3.404  -4.535  18.097  1.00  1.070          O  
ATOM   1349  CB  LYS A  84      -6.171  -3.214  18.470  1.00  1.700          C  
ATOM   1350  CG  LYS A  84      -7.166  -2.698  19.511  1.00  1.700          C  
ATOM   1351  CD  LYS A  84      -8.548  -3.328  19.322  1.00  1.700          C  
ATOM   1352  CE  LYS A  84      -9.546  -2.823  20.364  1.00  1.700          C  
ATOM   1353  NZ  LYS A  84     -10.906  -3.407  20.166  1.00  1.700          N  
ATOM   1354  H   LYS A  84      -5.587  -0.803  17.809  1.00  1.450          H  
ATOM   1355  HA  LYS A  84      -4.430  -2.710  19.618  1.00  1.460          H  
ATOM   1356 1HB  LYS A  84      -6.569  -3.002  17.480  1.00  2.040          H  
ATOM   1357 2HB  LYS A  84      -6.115  -4.298  18.570  1.00  2.040          H  
ATOM   1358 1HG  LYS A  84      -6.796  -2.937  20.508  1.00  2.040          H  
ATOM   1359 2HG  LYS A  84      -7.247  -1.614  19.426  1.00  2.040          H  
ATOM   1360 1HD  LYS A  84      -8.924  -3.085  18.327  1.00  2.040          H  
ATOM   1361 2HD  LYS A  84      -8.467  -4.411  19.406  1.00  2.040          H  
ATOM   1362 1HE  LYS A  84      -9.189  -3.091  21.358  1.00  2.040          H  
ATOM   1363 2HE  LYS A  84      -9.615  -1.737  20.295  1.00  2.040          H  
ATOM   1364 1HZ  LYS A  84     -11.533  -3.049  20.873  1.00  2.040          H  
ATOM   1365 2HZ  LYS A  84     -11.256  -3.156  19.251  1.00  2.040          H  
ATOM   1366 3HZ  LYS A  84     -10.856  -4.414  20.240  1.00  2.040          H  
ATOM   1367  N   ILE A  85      -3.496  -2.927  16.534  1.00  0.850          N  
ATOM   1368  CA  ILE A  85      -2.610  -3.596  15.614  1.00  0.780          C  
ATOM   1369  C   ILE A  85      -1.241  -2.977  15.742  1.00  0.990          C  
ATOM   1370  O   ILE A  85      -0.240  -3.685  15.841  1.00  1.460          O  
ATOM   1371  CB  ILE A  85      -3.118  -3.495  14.178  1.00  1.120          C  
ATOM   1372  CG1 ILE A  85      -4.470  -4.191  14.092  1.00  1.120          C  
ATOM   1373  CG2 ILE A  85      -2.113  -4.142  13.237  1.00  1.120          C  
ATOM   1374  CD1 ILE A  85      -5.196  -3.974  12.804  1.00  1.120          C  
ATOM   1375  H   ILE A  85      -3.849  -2.006  16.279  1.00  1.020          H  
ATOM   1376  HA  ILE A  85      -2.542  -4.649  15.884  1.00  0.940          H  
ATOM   1377  HB  ILE A  85      -3.264  -2.447  13.911  1.00  1.340          H  
ATOM   1378 1HG1 ILE A  85      -4.326  -5.253  14.249  1.00  1.340          H  
ATOM   1379 2HG1 ILE A  85      -5.108  -3.811  14.887  1.00  1.340          H  
ATOM   1380 1HG2 ILE A  85      -2.465  -4.081  12.224  1.00  1.340          H  
ATOM   1381 2HG2 ILE A  85      -1.152  -3.634  13.300  1.00  1.340          H  
ATOM   1382 3HG2 ILE A  85      -1.982  -5.189  13.514  1.00  1.340          H  
ATOM   1383 1HD1 ILE A  85      -6.126  -4.477  12.846  1.00  1.340          H  
ATOM   1384 2HD1 ILE A  85      -5.381  -2.910  12.645  1.00  1.340          H  
ATOM   1385 3HD1 ILE A  85      -4.635  -4.368  11.980  1.00  1.340          H  
ATOM   1386  N   GLU A  86      -1.185  -1.642  15.724  1.00  1.410          N  
ATOM   1387  CA  GLU A  86       0.095  -0.944  15.789  1.00  1.730          C  
ATOM   1388  C   GLU A  86       0.919  -1.374  16.997  1.00  2.190          C  
ATOM   1389  O   GLU A  86       2.133  -1.556  16.896  1.00  2.570          O  
ATOM   1390  CB  GLU A  86      -0.104   0.572  15.850  1.00  2.290          C  
ATOM   1391  CG  GLU A  86       1.208   1.374  15.842  1.00  2.290          C  
ATOM   1392  CD  GLU A  86       1.009   2.864  15.826  1.00  2.290          C  
ATOM   1393  OE1 GLU A  86      -0.115   3.298  15.863  1.00  2.290          O  
ATOM   1394  OE2 GLU A  86       1.986   3.571  15.766  1.00  2.290          O  
ATOM   1395  H   GLU A  86      -2.052  -1.107  15.631  1.00  1.690          H  
ATOM   1396  HA  GLU A  86       0.660  -1.183  14.889  1.00  2.080          H  
ATOM   1397 1HB  GLU A  86      -0.721   0.897  15.012  1.00  2.750          H  
ATOM   1398 2HB  GLU A  86      -0.634   0.823  16.767  1.00  2.750          H  
ATOM   1399 1HG  GLU A  86       1.782   1.120  16.735  1.00  2.750          H  
ATOM   1400 2HG  GLU A  86       1.794   1.079  14.972  1.00  2.750          H  
ATOM   1401  N   ASN A  87       0.257  -1.568  18.138  1.00  2.760          N  
ATOM   1402  CA  ASN A  87       0.934  -1.941  19.364  1.00  3.750          C  
ATOM   1403  C   ASN A  87       0.907  -3.445  19.642  1.00  3.890          C  
ATOM   1404  O   ASN A  87       1.217  -3.882  20.757  1.00  3.890          O  
ATOM   1405  CB  ASN A  87       0.341  -1.179  20.531  1.00  4.850          C  
ATOM   1406  CG  ASN A  87       0.644   0.296  20.468  1.00  4.850          C  
ATOM   1407  OD1 ASN A  87       1.757   0.718  20.126  1.00  4.850          O  
ATOM   1408  ND2 ASN A  87      -0.338   1.098  20.797  1.00  4.850          N  
ATOM   1409  H   ASN A  87      -0.751  -1.397  18.180  1.00  3.310          H  
ATOM   1410  HA  ASN A  87       1.982  -1.655  19.269  1.00  4.500          H  
ATOM   1411 1HB  ASN A  87      -0.741  -1.318  20.540  1.00  5.820          H  
ATOM   1412 2HB  ASN A  87       0.731  -1.578  21.465  1.00  5.820          H  
ATOM   1413 1HD2 ASN A  87      -0.201   2.089  20.778  1.00  5.820          H  
ATOM   1414 2HD2 ASN A  87      -1.225   0.718  21.071  1.00  5.820          H  
ATOM   1415  N   ASP A  88       0.563  -4.272  18.649  1.00  3.890          N  
ATOM   1416  CA  ASP A  88       0.518  -5.717  18.870  1.00  3.890          C  
ATOM   1417  C   ASP A  88       1.920  -6.300  18.780  1.00  3.890          C  
ATOM   1418  O   ASP A  88       2.287  -6.912  17.775  1.00  3.890          O  
ATOM   1419  CB  ASP A  88      -0.387  -6.411  17.839  1.00  5.450          C  
ATOM   1420  CG  ASP A  88      -0.655  -7.916  18.145  1.00  5.450          C  
ATOM   1421  OD1 ASP A  88      -0.416  -8.331  19.263  1.00  5.450          O  
ATOM   1422  OD2 ASP A  88      -1.106  -8.626  17.260  1.00  5.450          O  
ATOM   1423  H   ASP A  88       0.332  -3.913  17.720  1.00  4.670          H  
ATOM   1424  HA  ASP A  88       0.125  -5.911  19.868  1.00  4.670          H  
ATOM   1425 1HB  ASP A  88      -1.340  -5.894  17.803  1.00  6.540          H  
ATOM   1426 2HB  ASP A  88       0.059  -6.318  16.847  1.00  6.540          H  
ATOM   1427  N   SER A  89       2.702  -6.064  19.824  1.00  3.890          N  
ATOM   1428  CA  SER A  89       4.095  -6.482  19.889  1.00  3.890          C  
ATOM   1429  C   SER A  89       4.568  -6.688  21.324  1.00  3.890          C  
ATOM   1430  O   SER A  89       4.120  -7.613  22.004  1.00  3.890          O  
ATOM   1431  OXT SER A  89       5.561  -6.071  21.717  1.00  5.830          O  
ATOM   1432  CB  SER A  89       4.980  -5.449  19.227  1.00  5.250          C  
ATOM   1433  OG  SER A  89       6.323  -5.817  19.344  1.00  5.250          O  
ATOM   1434  H   SER A  89       2.281  -5.513  20.576  1.00  4.670          H  
ATOM   1435  HA  SER A  89       4.193  -7.428  19.356  1.00  4.670          H  
ATOM   1436 1HB  SER A  89       4.710  -5.362  18.174  1.00  6.300          H  
ATOM   1437 2HB  SER A  89       4.818  -4.476  19.691  1.00  6.300          H  
ATOM   1438  HG  SER A  89       6.504  -5.774  20.307  1.00  6.300          H  
TER    1439
END

