REMARK ID 640301 MODEL 1 1agi-NEM-4
PFRMAT TS
TARGET 1agi-NEM-4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.300   1.453   2.058  1.00  7.26           N  
ATOM      2  CA  MET A   1       1.363   0.479   1.843  1.00  7.26           C  
ATOM      3  C   MET A   1       2.335   0.960   0.783  1.00  7.26           C  
ATOM      4  O   MET A   1       2.043   0.916  -0.419  1.00  7.26           O  
ATOM      5  CB  MET A   1       0.782  -0.865   1.415  1.00  7.26           C  
ATOM      6  CG  MET A   1      -0.107  -1.546   2.443  1.00  7.26           C  
ATOM      7  SD  MET A   1      -0.783  -3.110   1.831  1.00  7.26           S  
ATOM      8  CE  MET A   1       0.670  -4.158   1.857  1.00  7.26           C  
ATOM      9 1H   MET A   1      -0.026   1.393   3.012  1.00  7.26           H  
ATOM     10 2H   MET A   1       0.658   2.381   1.882  1.00  7.26           H  
ATOM     11 3H   MET A   1      -0.466   1.262   1.428  1.00  7.26           H  
ATOM     12  HA  MET A   1       1.917   0.354   2.773  1.00  7.26           H  
ATOM     13 1HB  MET A   1       0.203  -0.735   0.503  1.00  7.26           H  
ATOM     14 2HB  MET A   1       1.601  -1.547   1.184  1.00  7.26           H  
ATOM     15 1HG  MET A   1       0.466  -1.746   3.347  1.00  7.26           H  
ATOM     16 2HG  MET A   1      -0.937  -0.889   2.702  1.00  7.26           H  
ATOM     17 1HE  MET A   1       0.410  -5.155   1.500  1.00  7.26           H  
ATOM     18 2HE  MET A   1       1.441  -3.733   1.218  1.00  7.26           H  
ATOM     19 3HE  MET A   1       1.047  -4.228   2.876  1.00  7.26           H  
ATOM     20  N   VAL A   2       3.517   1.398   1.194  1.00  5.78           N  
ATOM     21  CA  VAL A   2       4.443   1.894   0.188  1.00  5.78           C  
ATOM     22  C   VAL A   2       5.203   0.758  -0.471  1.00  5.78           C  
ATOM     23  O   VAL A   2       6.327   0.429  -0.095  1.00  5.78           O  
ATOM     24  CB  VAL A   2       5.452   2.872   0.806  1.00  5.78           C  
ATOM     25  CG1 VAL A   2       6.363   3.415  -0.285  1.00  5.78           C  
ATOM     26  CG2 VAL A   2       4.704   4.000   1.501  1.00  5.78           C  
ATOM     27  H   VAL A   2       3.771   1.411   2.171  1.00  5.78           H  
ATOM     28  HA  VAL A   2       3.876   2.425  -0.577  1.00  5.78           H  
ATOM     29  HB  VAL A   2       6.075   2.343   1.527  1.00  5.78           H  
ATOM     30 1HG1 VAL A   2       7.089   4.101   0.153  1.00  5.78           H  
ATOM     31 2HG1 VAL A   2       6.887   2.588  -0.763  1.00  5.78           H  
ATOM     32 3HG1 VAL A   2       5.766   3.945  -1.028  1.00  5.78           H  
ATOM     33 1HG2 VAL A   2       5.422   4.694   1.943  1.00  5.78           H  
ATOM     34 2HG2 VAL A   2       4.088   4.530   0.774  1.00  5.78           H  
ATOM     35 3HG2 VAL A   2       4.070   3.590   2.284  1.00  5.78           H  
ATOM     36  N   ASN A   3       4.573   0.198  -1.490  1.00  4.21           N  
ATOM     37  CA  ASN A   3       5.118  -0.934  -2.221  1.00  4.21           C  
ATOM     38  C   ASN A   3       5.772  -0.497  -3.527  1.00  4.21           C  
ATOM     39  O   ASN A   3       6.682  -1.152  -4.026  1.00  4.21           O  
ATOM     40  CB  ASN A   3       4.017  -1.930  -2.551  1.00  4.21           C  
ATOM     41  CG  ASN A   3       3.378  -2.590  -1.357  1.00  4.21           C  
ATOM     42  OD1 ASN A   3       4.012  -2.873  -0.334  1.00  4.21           O  
ATOM     43  ND2 ASN A   3       2.107  -2.867  -1.496  1.00  4.21           N  
ATOM     44  H   ASN A   3       3.632   0.541  -1.679  1.00  4.21           H  
ATOM     45  HA  ASN A   3       5.881  -1.413  -1.606  1.00  4.21           H  
ATOM     46 1HB  ASN A   3       3.235  -1.411  -3.107  1.00  4.21           H  
ATOM     47 2HB  ASN A   3       4.413  -2.702  -3.208  1.00  4.21           H  
ATOM     48 1HD2 ASN A   3       1.607  -3.330  -0.766  1.00  4.21           H  
ATOM     49 2HD2 ASN A   3       1.634  -2.629  -2.344  1.00  4.21           H  
ATOM     50  N   SER A   4       5.350   0.660  -4.040  1.00  2.88           N  
ATOM     51  CA  SER A   4       5.751   1.183  -5.357  1.00  2.88           C  
ATOM     52  C   SER A   4       7.215   1.607  -5.482  1.00  2.88           C  
ATOM     53  O   SER A   4       7.682   1.928  -6.575  1.00  2.88           O  
ATOM     54  CB  SER A   4       4.871   2.358  -5.724  1.00  2.88           C  
ATOM     55  OG  SER A   4       5.102   3.442  -4.869  1.00  2.88           O  
ATOM     56  H   SER A   4       4.655   1.173  -3.520  1.00  2.88           H  
ATOM     57  HA  SER A   4       5.579   0.391  -6.089  1.00  2.88           H  
ATOM     58 1HB  SER A   4       5.081   2.654  -6.752  1.00  2.88           H  
ATOM     59 2HB  SER A   4       3.824   2.065  -5.675  1.00  2.88           H  
ATOM     60  HG  SER A   4       6.060   3.543  -4.834  1.00  2.88           H  
ATOM     61  N   GLY A   5       7.909   1.666  -4.360  1.00  1.94           N  
ATOM     62  CA  GLY A   5       9.306   2.054  -4.314  1.00  1.94           C  
ATOM     63  C   GLY A   5      10.209   0.836  -4.500  1.00  1.94           C  
ATOM     64  O   GLY A   5       9.945  -0.041  -5.332  1.00  1.94           O  
ATOM     65  H   GLY A   5       7.449   1.390  -3.505  1.00  1.94           H  
ATOM     66 1HA  GLY A   5       9.509   2.789  -5.093  1.00  1.94           H  
ATOM     67 2HA  GLY A   5       9.518   2.529  -3.357  1.00  1.94           H  
ATOM     68  N   ALA A   6      11.279   0.787  -3.716  1.00  1.34           N  
ATOM     69  CA  ALA A   6      12.267  -0.270  -3.848  1.00  1.34           C  
ATOM     70  C   ALA A   6      11.670  -1.679  -3.688  1.00  1.34           C  
ATOM     71  O   ALA A   6      12.153  -2.605  -4.326  1.00  1.34           O  
ATOM     72  CB  ALA A   6      13.374  -0.042  -2.849  1.00  1.34           C  
ATOM     73  H   ALA A   6      11.431   1.522  -3.039  1.00  1.34           H  
ATOM     74  HA  ALA A   6      12.691  -0.206  -4.845  1.00  1.34           H  
ATOM     75 1HB  ALA A   6      14.131  -0.810  -2.987  1.00  1.34           H  
ATOM     76 2HB  ALA A   6      13.816   0.940  -3.008  1.00  1.34           H  
ATOM     77 3HB  ALA A   6      12.973  -0.097  -1.845  1.00  1.34           H  
ATOM     78  N   PHE A   7      10.641  -1.859  -2.854  1.00  0.99           N  
ATOM     79  CA  PHE A   7      10.041  -3.192  -2.679  1.00  0.99           C  
ATOM     80  C   PHE A   7       9.502  -3.788  -3.989  1.00  0.99           C  
ATOM     81  O   PHE A   7       9.863  -4.911  -4.357  1.00  0.99           O  
ATOM     82  CB  PHE A   7       8.950  -3.133  -1.627  1.00  0.99           C  
ATOM     83  CG  PHE A   7       8.150  -4.400  -1.434  1.00  0.99           C  
ATOM     84  CD1 PHE A   7       8.669  -5.485  -0.761  1.00  0.99           C  
ATOM     85  CD2 PHE A   7       6.853  -4.474  -1.891  1.00  0.99           C  
ATOM     86  CE1 PHE A   7       7.905  -6.622  -0.549  1.00  0.99           C  
ATOM     87  CE2 PHE A   7       6.087  -5.596  -1.680  1.00  0.99           C  
ATOM     88  CZ  PHE A   7       6.615  -6.671  -1.002  1.00  0.99           C  
ATOM     89  H   PHE A   7      10.268  -1.074  -2.345  1.00  0.99           H  
ATOM     90  HA  PHE A   7      10.819  -3.859  -2.307  1.00  0.99           H  
ATOM     91 1HB  PHE A   7       9.400  -2.875  -0.667  1.00  0.99           H  
ATOM     92 2HB  PHE A   7       8.255  -2.333  -1.882  1.00  0.99           H  
ATOM     93  HD1 PHE A   7       9.694  -5.427  -0.396  1.00  0.99           H  
ATOM     94  HD2 PHE A   7       6.441  -3.624  -2.420  1.00  0.99           H  
ATOM     95  HE1 PHE A   7       8.316  -7.475  -0.020  1.00  0.99           H  
ATOM     96  HE2 PHE A   7       5.060  -5.636  -2.046  1.00  0.99           H  
ATOM     97  HZ  PHE A   7       6.003  -7.566  -0.835  1.00  0.99           H  
ATOM     98  N   ASP A   8       8.659  -3.057  -4.730  1.00  0.81           N  
ATOM     99  CA  ASP A   8       8.201  -3.597  -6.006  1.00  0.81           C  
ATOM    100  C   ASP A   8       9.377  -3.810  -6.951  1.00  0.81           C  
ATOM    101  O   ASP A   8       9.409  -4.797  -7.689  1.00  0.81           O  
ATOM    102  CB  ASP A   8       7.171  -2.671  -6.673  1.00  0.81           C  
ATOM    103  CG  ASP A   8       6.560  -3.236  -7.972  1.00  0.81           C  
ATOM    104  OD1 ASP A   8       5.873  -4.233  -7.912  1.00  0.81           O  
ATOM    105  OD2 ASP A   8       6.784  -2.647  -9.014  1.00  0.81           O  
ATOM    106  H   ASP A   8       8.308  -2.152  -4.420  1.00  0.81           H  
ATOM    107  HA  ASP A   8       7.729  -4.561  -5.821  1.00  0.81           H  
ATOM    108 1HB  ASP A   8       6.355  -2.499  -5.985  1.00  0.81           H  
ATOM    109 2HB  ASP A   8       7.635  -1.700  -6.878  1.00  0.81           H  
ATOM    110  N   LEU A   9      10.376  -2.920  -6.916  1.00  0.73           N  
ATOM    111  CA  LEU A   9      11.510  -3.102  -7.817  1.00  0.73           C  
ATOM    112  C   LEU A   9      12.272  -4.383  -7.462  1.00  0.73           C  
ATOM    113  O   LEU A   9      12.686  -5.141  -8.349  1.00  0.73           O  
ATOM    114  CB  LEU A   9      12.427  -1.886  -7.747  1.00  0.73           C  
ATOM    115  CG  LEU A   9      11.810  -0.601  -8.303  1.00  0.73           C  
ATOM    116  CD1 LEU A   9      12.731   0.573  -8.019  1.00  0.73           C  
ATOM    117  CD2 LEU A   9      11.566  -0.773  -9.794  1.00  0.73           C  
ATOM    118  H   LEU A   9      10.325  -2.106  -6.294  1.00  0.73           H  
ATOM    119  HA  LEU A   9      11.131  -3.194  -8.832  1.00  0.73           H  
ATOM    120 1HB  LEU A   9      12.695  -1.713  -6.713  1.00  0.73           H  
ATOM    121 2HB  LEU A   9      13.335  -2.097  -8.308  1.00  0.73           H  
ATOM    122  HG  LEU A   9      10.856  -0.408  -7.800  1.00  0.73           H  
ATOM    123 1HD1 LEU A   9      12.280   1.486  -8.405  1.00  0.73           H  
ATOM    124 2HD1 LEU A   9      12.875   0.671  -6.951  1.00  0.73           H  
ATOM    125 3HD1 LEU A   9      13.691   0.408  -8.502  1.00  0.73           H  
ATOM    126 1HD2 LEU A   9      11.115   0.135 -10.193  1.00  0.73           H  
ATOM    127 2HD2 LEU A   9      12.514  -0.963 -10.299  1.00  0.73           H  
ATOM    128 3HD2 LEU A   9      10.892  -1.614  -9.955  1.00  0.73           H  
ATOM    129  N   PHE A  10      12.398  -4.650  -6.157  1.00  0.71           N  
ATOM    130  CA  PHE A  10      13.049  -5.847  -5.652  1.00  0.71           C  
ATOM    131  C   PHE A  10      12.355  -7.063  -6.213  1.00  0.71           C  
ATOM    132  O   PHE A  10      13.003  -7.942  -6.783  1.00  0.71           O  
ATOM    133  CB  PHE A  10      12.987  -5.900  -4.114  1.00  0.71           C  
ATOM    134  CG  PHE A  10      13.504  -7.163  -3.495  1.00  0.71           C  
ATOM    135  CD1 PHE A  10      14.833  -7.353  -3.236  1.00  0.71           C  
ATOM    136  CD2 PHE A  10      12.634  -8.188  -3.193  1.00  0.71           C  
ATOM    137  CE1 PHE A  10      15.276  -8.528  -2.683  1.00  0.71           C  
ATOM    138  CE2 PHE A  10      13.092  -9.358  -2.653  1.00  0.71           C  
ATOM    139  CZ  PHE A  10      14.411  -9.527  -2.395  1.00  0.71           C  
ATOM    140  H   PHE A  10      12.049  -3.978  -5.481  1.00  0.71           H  
ATOM    141  HA  PHE A  10      14.090  -5.849  -5.974  1.00  0.71           H  
ATOM    142 1HB  PHE A  10      13.553  -5.065  -3.711  1.00  0.71           H  
ATOM    143 2HB  PHE A  10      11.978  -5.775  -3.780  1.00  0.71           H  
ATOM    144  HD1 PHE A  10      15.533  -6.561  -3.477  1.00  0.71           H  
ATOM    145  HD2 PHE A  10      11.571  -8.057  -3.396  1.00  0.71           H  
ATOM    146  HE1 PHE A  10      16.304  -8.663  -2.481  1.00  0.71           H  
ATOM    147  HE2 PHE A  10      12.414 -10.140  -2.436  1.00  0.71           H  
ATOM    148  HZ  PHE A  10      14.772 -10.458  -1.963  1.00  0.71           H  
ATOM    149  N   LEU A  11      11.031  -7.103  -6.078  1.00  0.70           N  
ATOM    150  CA  LEU A  11      10.282  -8.249  -6.552  1.00  0.70           C  
ATOM    151  C   LEU A  11      10.376  -8.406  -8.076  1.00  0.70           C  
ATOM    152  O   LEU A  11      10.597  -9.507  -8.586  1.00  0.70           O  
ATOM    153  CB  LEU A  11       8.820  -8.111  -6.122  1.00  0.70           C  
ATOM    154  CG  LEU A  11       8.547  -8.225  -4.608  1.00  0.70           C  
ATOM    155  CD1 LEU A  11       7.102  -7.933  -4.382  1.00  0.70           C  
ATOM    156  CD2 LEU A  11       8.915  -9.622  -4.085  1.00  0.70           C  
ATOM    157  H   LEU A  11      10.552  -6.327  -5.612  1.00  0.70           H  
ATOM    158  HA  LEU A  11      10.699  -9.139  -6.087  1.00  0.70           H  
ATOM    159 1HB  LEU A  11       8.464  -7.129  -6.446  1.00  0.70           H  
ATOM    160 2HB  LEU A  11       8.235  -8.874  -6.631  1.00  0.70           H  
ATOM    161  HG  LEU A  11       9.136  -7.474  -4.072  1.00  0.70           H  
ATOM    162 1HD1 LEU A  11       6.882  -8.000  -3.335  1.00  0.70           H  
ATOM    163 2HD1 LEU A  11       6.869  -6.931  -4.742  1.00  0.70           H  
ATOM    164 3HD1 LEU A  11       6.493  -8.661  -4.916  1.00  0.70           H  
ATOM    165 1HD2 LEU A  11       8.707  -9.671  -3.014  1.00  0.70           H  
ATOM    166 2HD2 LEU A  11       8.325 -10.368  -4.596  1.00  0.70           H  
ATOM    167 3HD2 LEU A  11       9.973  -9.813  -4.258  1.00  0.70           H  
ATOM    168  N   ARG A  12      10.325  -7.303  -8.821  1.00  0.71           N  
ATOM    169  CA  ARG A  12      10.445  -7.396 -10.275  1.00  0.71           C  
ATOM    170  C   ARG A  12      11.780  -7.998 -10.717  1.00  0.71           C  
ATOM    171  O   ARG A  12      11.841  -8.732 -11.716  1.00  0.71           O  
ATOM    172  CB  ARG A  12      10.256  -6.036 -10.915  1.00  0.71           C  
ATOM    173  CG  ARG A  12       8.816  -5.535 -10.922  1.00  0.71           C  
ATOM    174  CD  ARG A  12       8.704  -4.181 -11.497  1.00  0.71           C  
ATOM    175  NE  ARG A  12       7.327  -3.719 -11.503  1.00  0.71           N  
ATOM    176  CZ  ARG A  12       6.441  -3.934 -12.497  1.00  0.71           C  
ATOM    177  NH1 ARG A  12       6.809  -4.586 -13.584  1.00  0.71           N  
ATOM    178  NH2 ARG A  12       5.201  -3.489 -12.386  1.00  0.71           N  
ATOM    179  H   ARG A  12      10.154  -6.394  -8.386  1.00  0.71           H  
ATOM    180  HA  ARG A  12       9.646  -8.045 -10.634  1.00  0.71           H  
ATOM    181 1HB  ARG A  12      10.853  -5.301 -10.373  1.00  0.71           H  
ATOM    182 2HB  ARG A  12      10.615  -6.059 -11.942  1.00  0.71           H  
ATOM    183 1HG  ARG A  12       8.200  -6.209 -11.513  1.00  0.71           H  
ATOM    184 2HG  ARG A  12       8.433  -5.499  -9.901  1.00  0.71           H  
ATOM    185 1HD  ARG A  12       9.285  -3.490 -10.885  1.00  0.71           H  
ATOM    186 2HD  ARG A  12       9.077  -4.174 -12.517  1.00  0.71           H  
ATOM    187  HE  ARG A  12       6.995  -3.231 -10.658  1.00  0.71           H  
ATOM    188 1HH1 ARG A  12       7.756  -4.925 -13.670  1.00  0.71           H  
ATOM    189 2HH1 ARG A  12       6.145  -4.745 -14.328  1.00  0.71           H  
ATOM    190 1HH2 ARG A  12       4.914  -2.987 -11.550  1.00  0.71           H  
ATOM    191 2HH2 ARG A  12       4.541  -3.649 -13.127  1.00  0.71           H  
ATOM    192  N   ARG A  13      12.841  -7.698  -9.966  1.00  0.71           N  
ATOM    193  CA  ARG A  13      14.165  -8.207 -10.272  1.00  0.71           C  
ATOM    194  C   ARG A  13      14.436  -9.611  -9.737  1.00  0.71           C  
ATOM    195  O   ARG A  13      15.063 -10.414 -10.424  1.00  0.71           O  
ATOM    196  CB  ARG A  13      15.230  -7.277  -9.720  1.00  0.71           C  
ATOM    197  CG  ARG A  13      16.647  -7.719 -10.029  1.00  0.71           C  
ATOM    198  CD  ARG A  13      17.657  -6.704  -9.677  1.00  0.71           C  
ATOM    199  NE  ARG A  13      18.990  -7.106 -10.112  1.00  0.71           N  
ATOM    200  CZ  ARG A  13      20.112  -6.401  -9.935  1.00  0.71           C  
ATOM    201  NH1 ARG A  13      20.104  -5.247  -9.302  1.00  0.71           N  
ATOM    202  NH2 ARG A  13      21.221  -6.901 -10.423  1.00  0.71           N  
ATOM    203  H   ARG A  13      12.726  -7.057  -9.176  1.00  0.71           H  
ATOM    204  HA  ARG A  13      14.270  -8.230 -11.355  1.00  0.71           H  
ATOM    205 1HB  ARG A  13      15.088  -6.279 -10.125  1.00  0.71           H  
ATOM    206 2HB  ARG A  13      15.122  -7.210  -8.634  1.00  0.71           H  
ATOM    207 1HG  ARG A  13      16.862  -8.617  -9.449  1.00  0.71           H  
ATOM    208 2HG  ARG A  13      16.739  -7.948 -11.051  1.00  0.71           H  
ATOM    209 1HD  ARG A  13      17.409  -5.762 -10.161  1.00  0.71           H  
ATOM    210 2HD  ARG A  13      17.674  -6.568  -8.597  1.00  0.71           H  
ATOM    211  HE  ARG A  13      19.103  -7.995 -10.615  1.00  0.71           H  
ATOM    212 1HH1 ARG A  13      19.238  -4.880  -8.934  1.00  0.71           H  
ATOM    213 2HH1 ARG A  13      20.964  -4.731  -9.183  1.00  0.71           H  
ATOM    214 1HH2 ARG A  13      21.156  -7.796 -10.921  1.00  0.71           H  
ATOM    215 2HH2 ARG A  13      22.098  -6.417 -10.322  1.00  0.71           H  
ATOM    216  N   HIS A  14      13.987  -9.907  -8.517  1.00  0.72           N  
ATOM    217  CA  HIS A  14      14.340 -11.165  -7.866  1.00  0.72           C  
ATOM    218  C   HIS A  14      13.217 -12.194  -7.639  1.00  0.72           C  
ATOM    219  O   HIS A  14      13.500 -13.305  -7.233  1.00  0.72           O  
ATOM    220  CB  HIS A  14      14.946 -10.852  -6.492  1.00  0.72           C  
ATOM    221  CG  HIS A  14      16.208 -10.011  -6.513  1.00  0.72           C  
ATOM    222  ND1 HIS A  14      17.426 -10.500  -6.929  1.00  0.72           N  
ATOM    223  CD2 HIS A  14      16.415  -8.717  -6.180  1.00  0.72           C  
ATOM    224  CE1 HIS A  14      18.337  -9.545  -6.842  1.00  0.72           C  
ATOM    225  NE2 HIS A  14      17.750  -8.447  -6.386  1.00  0.72           N  
ATOM    226  H   HIS A  14      13.447  -9.219  -7.998  1.00  0.72           H  
ATOM    227  HA  HIS A  14      15.107 -11.658  -8.464  1.00  0.72           H  
ATOM    228 1HB  HIS A  14      14.202 -10.326  -5.885  1.00  0.72           H  
ATOM    229 2HB  HIS A  14      15.177 -11.787  -5.983  1.00  0.72           H  
ATOM    230  HD1 HIS A  14      17.591 -11.447  -7.247  1.00  0.72           H  
ATOM    231  HD2 HIS A  14      15.750  -7.940  -5.816  1.00  0.72           H  
ATOM    232  HE1 HIS A  14      19.370  -9.736  -7.125  1.00  0.72           H  
ATOM    233  N   TYR A  15      11.945 -11.878  -7.829  1.00  0.75           N  
ATOM    234  CA  TYR A  15      10.914 -12.880  -7.496  1.00  0.75           C  
ATOM    235  C   TYR A  15      10.311 -13.618  -8.693  1.00  0.75           C  
ATOM    236  O   TYR A  15       9.710 -13.011  -9.587  1.00  0.75           O  
ATOM    237  CB  TYR A  15       9.851 -12.199  -6.657  1.00  0.75           C  
ATOM    238  CG  TYR A  15       8.661 -12.991  -6.284  1.00  0.75           C  
ATOM    239  CD1 TYR A  15       8.758 -14.277  -5.827  1.00  0.75           C  
ATOM    240  CD2 TYR A  15       7.428 -12.376  -6.378  1.00  0.75           C  
ATOM    241  CE1 TYR A  15       7.620 -14.939  -5.465  1.00  0.75           C  
ATOM    242  CE2 TYR A  15       6.300 -13.039  -6.014  1.00  0.75           C  
ATOM    243  CZ  TYR A  15       6.389 -14.321  -5.550  1.00  0.75           C  
ATOM    244  OH  TYR A  15       5.246 -15.003  -5.146  1.00  0.75           O  
ATOM    245  H   TYR A  15      11.655 -10.964  -8.166  1.00  0.75           H  
ATOM    246  HA  TYR A  15      11.372 -13.644  -6.866  1.00  0.75           H  
ATOM    247 1HB  TYR A  15      10.315 -11.848  -5.736  1.00  0.75           H  
ATOM    248 2HB  TYR A  15       9.501 -11.321  -7.185  1.00  0.75           H  
ATOM    249  HD1 TYR A  15       9.728 -14.772  -5.749  1.00  0.75           H  
ATOM    250  HD2 TYR A  15       7.360 -11.349  -6.738  1.00  0.75           H  
ATOM    251  HE1 TYR A  15       7.682 -15.948  -5.112  1.00  0.75           H  
ATOM    252  HE2 TYR A  15       5.329 -12.544  -6.080  1.00  0.75           H  
ATOM    253  HH  TYR A  15       5.457 -15.934  -5.031  1.00  0.75           H  
ATOM    254  N   ARG A  16      10.499 -14.944  -8.710  1.00  0.78           N  
ATOM    255  CA  ARG A  16      10.013 -15.802  -9.790  1.00  0.78           C  
ATOM    256  C   ARG A  16       9.359 -17.066  -9.204  1.00  0.78           C  
ATOM    257  O   ARG A  16       9.976 -18.124  -9.239  1.00  0.78           O  
ATOM    258  CB  ARG A  16      11.159 -16.233 -10.701  1.00  0.78           C  
ATOM    259  CG  ARG A  16      11.860 -15.084 -11.436  1.00  0.78           C  
ATOM    260  CD  ARG A  16      11.019 -14.449 -12.471  1.00  0.78           C  
ATOM    261  NE  ARG A  16      11.743 -13.393 -13.180  1.00  0.78           N  
ATOM    262  CZ  ARG A  16      11.790 -12.085 -12.805  1.00  0.78           C  
ATOM    263  NH1 ARG A  16      11.171 -11.638 -11.743  1.00  0.78           N  
ATOM    264  NH2 ARG A  16      12.466 -11.193 -13.504  1.00  0.78           N  
ATOM    265  H   ARG A  16      11.005 -15.370  -7.932  1.00  0.78           H  
ATOM    266  HA  ARG A  16       9.307 -15.241 -10.390  1.00  0.78           H  
ATOM    267 1HB  ARG A  16      11.913 -16.751 -10.117  1.00  0.78           H  
ATOM    268 2HB  ARG A  16      10.789 -16.933 -11.451  1.00  0.78           H  
ATOM    269 1HG  ARG A  16      12.141 -14.321 -10.722  1.00  0.78           H  
ATOM    270 2HG  ARG A  16      12.757 -15.465 -11.917  1.00  0.78           H  
ATOM    271 1HD  ARG A  16      10.700 -15.192 -13.195  1.00  0.78           H  
ATOM    272 2HD  ARG A  16      10.143 -14.004 -12.002  1.00  0.78           H  
ATOM    273  HE  ARG A  16      12.250 -13.656 -14.011  1.00  0.78           H  
ATOM    274 1HH1 ARG A  16      10.619 -12.247 -11.125  1.00  0.78           H  
ATOM    275 2HH1 ARG A  16      11.250 -10.630 -11.548  1.00  0.78           H  
ATOM    276 1HH2 ARG A  16      12.975 -11.456 -14.352  1.00  0.78           H  
ATOM    277 2HH2 ARG A  16      12.457 -10.220 -13.152  1.00  0.78           H  
ATOM    278  N   PRO A  17       8.133 -16.995  -8.645  1.00  0.83           N  
ATOM    279  CA  PRO A  17       7.488 -18.063  -7.874  1.00  0.83           C  
ATOM    280  C   PRO A  17       7.188 -19.335  -8.647  1.00  0.83           C  
ATOM    281  O   PRO A  17       7.072 -20.411  -8.063  1.00  0.83           O  
ATOM    282  CB  PRO A  17       6.165 -17.430  -7.459  1.00  0.83           C  
ATOM    283  CG  PRO A  17       5.908 -16.332  -8.490  1.00  0.83           C  
ATOM    284  CD  PRO A  17       7.275 -15.827  -8.909  1.00  0.83           C  
ATOM    285  HA  PRO A  17       8.099 -18.286  -6.988  1.00  0.83           H  
ATOM    286 1HB  PRO A  17       5.383 -18.202  -7.489  1.00  0.83           H  
ATOM    287 2HB  PRO A  17       6.215 -17.105  -6.437  1.00  0.83           H  
ATOM    288 1HG  PRO A  17       5.335 -16.740  -9.332  1.00  0.83           H  
ATOM    289 2HG  PRO A  17       5.287 -15.539  -8.049  1.00  0.83           H  
ATOM    290 1HD  PRO A  17       7.221 -15.609  -9.979  1.00  0.83           H  
ATOM    291 2HD  PRO A  17       7.586 -14.958  -8.337  1.00  0.83           H  
ATOM    292  N   ASN A  18       7.071 -19.214  -9.963  1.00  0.89           N  
ATOM    293  CA  ASN A  18       6.739 -20.354 -10.796  1.00  0.89           C  
ATOM    294  C   ASN A  18       7.601 -20.405 -12.046  1.00  0.89           C  
ATOM    295  O   ASN A  18       7.117 -20.059 -13.125  1.00  0.89           O  
ATOM    296  CB  ASN A  18       5.276 -20.314 -11.209  1.00  0.89           C  
ATOM    297  CG  ASN A  18       4.306 -20.362 -10.051  1.00  0.89           C  
ATOM    298  OD1 ASN A  18       4.089 -21.413  -9.439  1.00  0.89           O  
ATOM    299  ND2 ASN A  18       3.696 -19.241  -9.760  1.00  0.89           N  
ATOM    300  H   ASN A  18       7.196 -18.313 -10.396  1.00  0.89           H  
ATOM    301  HA  ASN A  18       6.914 -21.270 -10.232  1.00  0.89           H  
ATOM    302 1HB  ASN A  18       5.092 -19.401 -11.776  1.00  0.89           H  
ATOM    303 2HB  ASN A  18       5.068 -21.155 -11.872  1.00  0.89           H  
ATOM    304 1HD2 ASN A  18       3.032 -19.212  -9.011  1.00  0.89           H  
ATOM    305 2HD2 ASN A  18       3.877 -18.422 -10.303  1.00  0.89           H  
ATOM    306  N   PRO A  19       8.883 -20.767 -11.953  1.00  0.95           N  
ATOM    307  CA  PRO A  19       9.780 -20.826 -13.076  1.00  0.95           C  
ATOM    308  C   PRO A  19       9.194 -21.759 -14.107  1.00  0.95           C  
ATOM    309  O   PRO A  19       8.673 -22.816 -13.754  1.00  0.95           O  
ATOM    310  CB  PRO A  19      11.041 -21.453 -12.464  1.00  0.95           C  
ATOM    311  CG  PRO A  19      10.962 -21.101 -11.015  1.00  0.95           C  
ATOM    312  CD  PRO A  19       9.496 -21.168 -10.674  1.00  0.95           C  
ATOM    313  HA  PRO A  19       9.955 -19.819 -13.480  1.00  0.95           H  
ATOM    314 1HB  PRO A  19      11.020 -22.543 -12.619  1.00  0.95           H  
ATOM    315 2HB  PRO A  19      11.939 -21.106 -12.967  1.00  0.95           H  
ATOM    316 1HG  PRO A  19      11.558 -21.811 -10.431  1.00  0.95           H  
ATOM    317 2HG  PRO A  19      11.387 -20.100 -10.840  1.00  0.95           H  
ATOM    318 1HD  PRO A  19       9.199 -22.188 -10.397  1.00  0.95           H  
ATOM    319 2HD  PRO A  19       9.326 -20.463  -9.879  1.00  0.95           H  
ATOM    320  N   LYS A  20       9.334 -21.422 -15.382  1.00  0.98           N  
ATOM    321  CA  LYS A  20       8.878 -22.338 -16.421  1.00  0.98           C  
ATOM    322  C   LYS A  20      10.002 -23.330 -16.678  1.00  0.98           C  
ATOM    323  O   LYS A  20       9.816 -24.380 -17.296  1.00  0.98           O  
ATOM    324  CB  LYS A  20       8.483 -21.587 -17.687  1.00  0.98           C  
ATOM    325  CG  LYS A  20       7.251 -20.701 -17.509  1.00  0.98           C  
ATOM    326  CD  LYS A  20       6.879 -19.974 -18.796  1.00  0.98           C  
ATOM    327  CE  LYS A  20       5.631 -19.119 -18.602  1.00  0.98           C  
ATOM    328  NZ  LYS A  20       5.268 -18.373 -19.838  1.00  0.98           N  
ATOM    329  H   LYS A  20       9.739 -20.531 -15.633  1.00  0.98           H  
ATOM    330  HA  LYS A  20       8.011 -22.891 -16.059  1.00  0.98           H  
ATOM    331 1HB  LYS A  20       9.312 -20.960 -18.014  1.00  0.98           H  
ATOM    332 2HB  LYS A  20       8.275 -22.301 -18.483  1.00  0.98           H  
ATOM    333 1HG  LYS A  20       6.408 -21.318 -17.193  1.00  0.98           H  
ATOM    334 2HG  LYS A  20       7.446 -19.966 -16.728  1.00  0.98           H  
ATOM    335 1HD  LYS A  20       7.705 -19.334 -19.105  1.00  0.98           H  
ATOM    336 2HD  LYS A  20       6.690 -20.703 -19.584  1.00  0.98           H  
ATOM    337 1HE  LYS A  20       4.799 -19.765 -18.324  1.00  0.98           H  
ATOM    338 2HE  LYS A  20       5.809 -18.406 -17.798  1.00  0.98           H  
ATOM    339 1HZ  LYS A  20       4.439 -17.822 -19.667  1.00  0.98           H  
ATOM    340 2HZ  LYS A  20       6.029 -17.762 -20.099  1.00  0.98           H  
ATOM    341 3HZ  LYS A  20       5.090 -19.026 -20.587  1.00  0.98           H  
ATOM    342  N   SER A  21      11.180 -22.952 -16.191  1.00  0.98           N  
ATOM    343  CA  SER A  21      12.394 -23.726 -16.275  1.00  0.98           C  
ATOM    344  C   SER A  21      13.423 -23.191 -15.286  1.00  0.98           C  
ATOM    345  O   SER A  21      13.498 -21.987 -15.046  1.00  0.98           O  
ATOM    346  CB  SER A  21      12.977 -23.700 -17.659  1.00  0.98           C  
ATOM    347  OG  SER A  21      14.122 -24.472 -17.669  1.00  0.98           O  
ATOM    348  H   SER A  21      11.214 -22.072 -15.706  1.00  0.98           H  
ATOM    349  HA  SER A  21      12.166 -24.760 -16.010  1.00  0.98           H  
ATOM    350 1HB  SER A  21      12.258 -24.091 -18.380  1.00  0.98           H  
ATOM    351 2HB  SER A  21      13.214 -22.677 -17.946  1.00  0.98           H  
ATOM    352  HG  SER A  21      14.485 -24.410 -18.570  1.00  0.98           H  
ATOM    353  N   GLU A  22      14.241 -24.090 -14.745  1.00  0.94           N  
ATOM    354  CA  GLU A  22      15.353 -23.729 -13.859  1.00  0.94           C  
ATOM    355  C   GLU A  22      16.693 -23.833 -14.606  1.00  0.94           C  
ATOM    356  O   GLU A  22      17.763 -23.777 -14.003  1.00  0.94           O  
ATOM    357  CB  GLU A  22      15.320 -24.619 -12.611  1.00  0.94           C  
ATOM    358  CG  GLU A  22      14.035 -24.429 -11.766  1.00  0.94           C  
ATOM    359  CD  GLU A  22      13.882 -25.394 -10.591  1.00  0.94           C  
ATOM    360  OE1 GLU A  22      14.009 -26.577 -10.802  1.00  0.94           O  
ATOM    361  OE2 GLU A  22      13.644 -24.940  -9.494  1.00  0.94           O  
ATOM    362  H   GLU A  22      14.100 -25.064 -14.974  1.00  0.94           H  
ATOM    363  HA  GLU A  22      15.226 -22.692 -13.542  1.00  0.94           H  
ATOM    364 1HB  GLU A  22      15.389 -25.666 -12.903  1.00  0.94           H  
ATOM    365 2HB  GLU A  22      16.181 -24.394 -11.975  1.00  0.94           H  
ATOM    366 1HG  GLU A  22      14.022 -23.410 -11.384  1.00  0.94           H  
ATOM    367 2HG  GLU A  22      13.176 -24.541 -12.426  1.00  0.94           H  
ATOM    368  N   THR A  23      16.601 -24.028 -15.924  1.00  0.90           N  
ATOM    369  CA  THR A  23      17.730 -24.167 -16.842  1.00  0.90           C  
ATOM    370  C   THR A  23      18.290 -22.840 -17.288  1.00  0.90           C  
ATOM    371  O   THR A  23      17.747 -21.780 -16.970  1.00  0.90           O  
ATOM    372  CB  THR A  23      17.319 -24.883 -18.118  1.00  0.90           C  
ATOM    373  OG1 THR A  23      16.355 -24.047 -18.808  1.00  0.90           O  
ATOM    374  CG2 THR A  23      16.726 -26.247 -17.794  1.00  0.90           C  
ATOM    375  H   THR A  23      15.671 -24.088 -16.337  1.00  0.90           H  
ATOM    376  HA  THR A  23      18.521 -24.725 -16.340  1.00  0.90           H  
ATOM    377  HB  THR A  23      18.185 -25.023 -18.760  1.00  0.90           H  
ATOM    378  HG1 THR A  23      15.569 -24.013 -18.279  1.00  0.90           H  
ATOM    379 1HG2 THR A  23      16.429 -26.745 -18.716  1.00  0.90           H  
ATOM    380 2HG2 THR A  23      17.474 -26.851 -17.281  1.00  0.90           H  
ATOM    381 3HG2 THR A  23      15.861 -26.137 -17.149  1.00  0.90           H  
ATOM    382  N   ASN A  24      19.358 -22.900 -18.079  1.00  0.86           N  
ATOM    383  CA  ASN A  24      19.964 -21.691 -18.610  1.00  0.86           C  
ATOM    384  C   ASN A  24      18.925 -20.892 -19.408  1.00  0.86           C  
ATOM    385  O   ASN A  24      18.930 -19.661 -19.375  1.00  0.86           O  
ATOM    386  CB  ASN A  24      21.164 -22.049 -19.458  1.00  0.86           C  
ATOM    387  CG  ASN A  24      22.183 -22.621 -18.567  1.00  0.86           C  
ATOM    388  OD1 ASN A  24      21.920 -22.584 -17.366  1.00  0.86           O  
ATOM    389  ND2 ASN A  24      23.307 -23.088 -19.045  1.00  0.86           N  
ATOM    390  H   ASN A  24      19.761 -23.798 -18.302  1.00  0.86           H  
ATOM    391  HA  ASN A  24      20.294 -21.065 -17.778  1.00  0.86           H  
ATOM    392 1HB  ASN A  24      20.889 -22.772 -20.226  1.00  0.86           H  
ATOM    393 2HB  ASN A  24      21.561 -21.159 -19.950  1.00  0.86           H  
ATOM    394 1HD2 ASN A  24      24.015 -23.432 -18.394  1.00  0.86           H  
ATOM    395 2HD2 ASN A  24      23.483 -23.076 -20.028  1.00  0.86           H  
ATOM    396  N   GLU A  25      18.015 -21.600 -20.108  1.00  0.83           N  
ATOM    397  CA  GLU A  25      16.928 -20.956 -20.848  1.00  0.83           C  
ATOM    398  C   GLU A  25      16.069 -20.176 -19.865  1.00  0.83           C  
ATOM    399  O   GLU A  25      15.658 -19.043 -20.132  1.00  0.83           O  
ATOM    400  CB  GLU A  25      16.078 -21.974 -21.601  1.00  0.83           C  
ATOM    401  CG  GLU A  25      14.944 -21.354 -22.400  1.00  0.83           C  
ATOM    402  CD  GLU A  25      14.130 -22.357 -23.192  1.00  0.83           C  
ATOM    403  OE1 GLU A  25      14.453 -23.517 -23.177  1.00  0.83           O  
ATOM    404  OE2 GLU A  25      13.154 -21.947 -23.791  1.00  0.83           O  
ATOM    405  H   GLU A  25      18.070 -22.609 -20.096  1.00  0.83           H  
ATOM    406  HA  GLU A  25      17.344 -20.262 -21.571  1.00  0.83           H  
ATOM    407 1HB  GLU A  25      16.706 -22.542 -22.284  1.00  0.83           H  
ATOM    408 2HB  GLU A  25      15.639 -22.676 -20.896  1.00  0.83           H  
ATOM    409 1HG  GLU A  25      14.284 -20.837 -21.703  1.00  0.83           H  
ATOM    410 2HG  GLU A  25      15.361 -20.611 -23.079  1.00  0.83           H  
ATOM    411  N   GLY A  26      15.827 -20.791 -18.704  1.00  0.81           N  
ATOM    412  CA  GLY A  26      15.061 -20.153 -17.635  1.00  0.81           C  
ATOM    413  C   GLY A  26      15.702 -18.808 -17.305  1.00  0.81           C  
ATOM    414  O   GLY A  26      15.041 -17.763 -17.328  1.00  0.81           O  
ATOM    415  H   GLY A  26      16.186 -21.742 -18.573  1.00  0.81           H  
ATOM    416 1HA  GLY A  26      14.026 -20.016 -17.942  1.00  0.81           H  
ATOM    417 2HA  GLY A  26      15.069 -20.793 -16.752  1.00  0.81           H  
ATOM    418  N   CYS A  27      17.009 -18.837 -17.039  1.00  0.82           N  
ATOM    419  CA  CYS A  27      17.745 -17.622 -16.714  1.00  0.82           C  
ATOM    420  C   CYS A  27      17.716 -16.598 -17.838  1.00  0.82           C  
ATOM    421  O   CYS A  27      17.495 -15.414 -17.583  1.00  0.82           O  
ATOM    422  CB  CYS A  27      19.198 -17.940 -16.388  1.00  0.82           C  
ATOM    423  SG  CYS A  27      19.444 -18.735 -14.806  1.00  0.82           S  
ATOM    424  H   CYS A  27      17.481 -19.736 -17.053  1.00  0.82           H  
ATOM    425  HA  CYS A  27      17.287 -17.176 -15.832  1.00  0.82           H  
ATOM    426 1HB  CYS A  27      19.603 -18.597 -17.157  1.00  0.82           H  
ATOM    427 2HB  CYS A  27      19.779 -17.025 -16.410  1.00  0.82           H  
ATOM    428  N   PHE A  28      17.841 -17.029 -19.097  1.00  0.84           N  
ATOM    429  CA  PHE A  28      17.800 -16.052 -20.182  1.00  0.84           C  
ATOM    430  C   PHE A  28      16.484 -15.302 -20.179  1.00  0.84           C  
ATOM    431  O   PHE A  28      16.452 -14.079 -20.338  1.00  0.84           O  
ATOM    432  CB  PHE A  28      17.865 -16.716 -21.564  1.00  0.84           C  
ATOM    433  CG  PHE A  28      19.177 -17.039 -22.236  1.00  0.84           C  
ATOM    434  CD1 PHE A  28      19.684 -18.326 -22.268  1.00  0.84           C  
ATOM    435  CD2 PHE A  28      19.850 -16.048 -22.939  1.00  0.84           C  
ATOM    436  CE1 PHE A  28      20.826 -18.623 -22.971  1.00  0.84           C  
ATOM    437  CE2 PHE A  28      20.990 -16.338 -23.650  1.00  0.84           C  
ATOM    438  CZ  PHE A  28      21.473 -17.635 -23.672  1.00  0.84           C  
ATOM    439  H   PHE A  28      18.010 -18.020 -19.289  1.00  0.84           H  
ATOM    440  HA  PHE A  28      18.621 -15.341 -20.052  1.00  0.84           H  
ATOM    441 1HB  PHE A  28      17.314 -17.651 -21.497  1.00  0.84           H  
ATOM    442 2HB  PHE A  28      17.299 -16.093 -22.256  1.00  0.84           H  
ATOM    443  HD1 PHE A  28      19.169 -19.105 -21.742  1.00  0.84           H  
ATOM    444  HD2 PHE A  28      19.451 -15.036 -22.936  1.00  0.84           H  
ATOM    445  HE1 PHE A  28      21.206 -19.644 -22.985  1.00  0.84           H  
ATOM    446  HE2 PHE A  28      21.507 -15.548 -24.203  1.00  0.84           H  
ATOM    447  HZ  PHE A  28      22.373 -17.870 -24.238  1.00  0.84           H  
ATOM    448  N   LYS A  29      15.390 -16.032 -19.962  1.00  0.87           N  
ATOM    449  CA  LYS A  29      14.072 -15.425 -19.971  1.00  0.87           C  
ATOM    450  C   LYS A  29      13.833 -14.542 -18.753  1.00  0.87           C  
ATOM    451  O   LYS A  29      13.241 -13.463 -18.866  1.00  0.87           O  
ATOM    452  CB  LYS A  29      13.011 -16.514 -20.090  1.00  0.87           C  
ATOM    453  CG  LYS A  29      13.003 -17.183 -21.466  1.00  0.87           C  
ATOM    454  CD  LYS A  29      11.961 -18.280 -21.577  1.00  0.87           C  
ATOM    455  CE  LYS A  29      11.991 -18.910 -22.968  1.00  0.87           C  
ATOM    456  NZ  LYS A  29      11.021 -20.031 -23.103  1.00  0.87           N  
ATOM    457  H   LYS A  29      15.477 -17.042 -19.825  1.00  0.87           H  
ATOM    458  HA  LYS A  29      14.001 -14.791 -20.854  1.00  0.87           H  
ATOM    459 1HB  LYS A  29      13.208 -17.287 -19.340  1.00  0.87           H  
ATOM    460 2HB  LYS A  29      12.026 -16.098 -19.891  1.00  0.87           H  
ATOM    461 1HG  LYS A  29      12.819 -16.432 -22.234  1.00  0.87           H  
ATOM    462 2HG  LYS A  29      13.986 -17.625 -21.645  1.00  0.87           H  
ATOM    463 1HD  LYS A  29      12.174 -19.054 -20.835  1.00  0.87           H  
ATOM    464 2HD  LYS A  29      10.971 -17.874 -21.386  1.00  0.87           H  
ATOM    465 1HE  LYS A  29      11.755 -18.149 -23.709  1.00  0.87           H  
ATOM    466 2HE  LYS A  29      12.992 -19.285 -23.161  1.00  0.87           H  
ATOM    467 1HZ  LYS A  29      11.085 -20.420 -24.040  1.00  0.87           H  
ATOM    468 2HZ  LYS A  29      11.238 -20.753 -22.423  1.00  0.87           H  
ATOM    469 3HZ  LYS A  29      10.089 -19.692 -22.943  1.00  0.87           H  
ATOM    470  N   PHE A  30      14.315 -14.965 -17.582  1.00  0.93           N  
ATOM    471  CA  PHE A  30      14.116 -14.170 -16.376  1.00  0.93           C  
ATOM    472  C   PHE A  30      14.821 -12.829 -16.489  1.00  0.93           C  
ATOM    473  O   PHE A  30      14.276 -11.773 -16.128  1.00  0.93           O  
ATOM    474  CB  PHE A  30      14.762 -14.839 -15.176  1.00  0.93           C  
ATOM    475  CG  PHE A  30      14.147 -16.035 -14.623  1.00  0.93           C  
ATOM    476  CD1 PHE A  30      12.845 -16.383 -14.887  1.00  0.93           C  
ATOM    477  CD2 PHE A  30      14.903 -16.825 -13.778  1.00  0.93           C  
ATOM    478  CE1 PHE A  30      12.306 -17.511 -14.306  1.00  0.93           C  
ATOM    479  CE2 PHE A  30      14.378 -17.933 -13.199  1.00  0.93           C  
ATOM    480  CZ  PHE A  30      13.077 -18.276 -13.460  1.00  0.93           C  
ATOM    481  H   PHE A  30      14.791 -15.868 -17.527  1.00  0.93           H  
ATOM    482  HA  PHE A  30      13.050 -14.014 -16.221  1.00  0.93           H  
ATOM    483 1HB  PHE A  30      15.795 -15.089 -15.425  1.00  0.93           H  
ATOM    484 2HB  PHE A  30      14.800 -14.119 -14.395  1.00  0.93           H  
ATOM    485  HD1 PHE A  30      12.245 -15.762 -15.552  1.00  0.93           H  
ATOM    486  HD2 PHE A  30      15.934 -16.543 -13.573  1.00  0.93           H  
ATOM    487  HE1 PHE A  30      11.274 -17.789 -14.508  1.00  0.93           H  
ATOM    488  HE2 PHE A  30      14.985 -18.544 -12.529  1.00  0.93           H  
ATOM    489  HZ  PHE A  30      12.667 -19.139 -12.997  1.00  0.93           H  
ATOM    490  N   ILE A  31      16.037 -12.892 -17.007  1.00  1.00           N  
ATOM    491  CA  ILE A  31      16.913 -11.757 -17.161  1.00  1.00           C  
ATOM    492  C   ILE A  31      16.457 -10.809 -18.250  1.00  1.00           C  
ATOM    493  O   ILE A  31      16.425  -9.589 -18.048  1.00  1.00           O  
ATOM    494  CB  ILE A  31      18.334 -12.278 -17.355  1.00  1.00           C  
ATOM    495  CG1 ILE A  31      18.748 -12.929 -16.021  1.00  1.00           C  
ATOM    496  CG2 ILE A  31      19.264 -11.215 -17.801  1.00  1.00           C  
ATOM    497  CD1 ILE A  31      19.984 -13.704 -16.059  1.00  1.00           C  
ATOM    498  H   ILE A  31      16.402 -13.805 -17.292  1.00  1.00           H  
ATOM    499  HA  ILE A  31      16.902 -11.206 -16.225  1.00  1.00           H  
ATOM    500  HB  ILE A  31      18.316 -13.064 -18.113  1.00  1.00           H  
ATOM    501 1HG1 ILE A  31      18.866 -12.144 -15.277  1.00  1.00           H  
ATOM    502 2HG1 ILE A  31      17.949 -13.598 -15.704  1.00  1.00           H  
ATOM    503 1HG2 ILE A  31      20.238 -11.631 -17.936  1.00  1.00           H  
ATOM    504 2HG2 ILE A  31      18.895 -10.826 -18.735  1.00  1.00           H  
ATOM    505 3HG2 ILE A  31      19.324 -10.439 -17.091  1.00  1.00           H  
ATOM    506 1HD1 ILE A  31      20.171 -14.103 -15.084  1.00  1.00           H  
ATOM    507 2HD1 ILE A  31      19.893 -14.516 -16.779  1.00  1.00           H  
ATOM    508 3HD1 ILE A  31      20.782 -13.054 -16.340  1.00  1.00           H  
ATOM    509  N   GLU A  32      16.082 -11.343 -19.409  1.00  1.08           N  
ATOM    510  CA  GLU A  32      15.590 -10.466 -20.452  1.00  1.08           C  
ATOM    511  C   GLU A  32      14.288  -9.803 -19.992  1.00  1.08           C  
ATOM    512  O   GLU A  32      14.133  -8.586 -20.099  1.00  1.08           O  
ATOM    513  CB  GLU A  32      15.382 -11.243 -21.758  1.00  1.08           C  
ATOM    514  CG  GLU A  32      14.940 -10.389 -22.943  1.00  1.08           C  
ATOM    515  CD  GLU A  32      14.823 -11.169 -24.238  1.00  1.08           C  
ATOM    516  OE1 GLU A  32      15.057 -12.354 -24.229  1.00  1.08           O  
ATOM    517  OE2 GLU A  32      14.507 -10.568 -25.237  1.00  1.08           O  
ATOM    518  H   GLU A  32      16.134 -12.348 -19.577  1.00  1.08           H  
ATOM    519  HA  GLU A  32      16.326  -9.684 -20.625  1.00  1.08           H  
ATOM    520 1HB  GLU A  32      16.314 -11.740 -22.031  1.00  1.08           H  
ATOM    521 2HB  GLU A  32      14.634 -12.023 -21.598  1.00  1.08           H  
ATOM    522 1HG  GLU A  32      13.972  -9.944 -22.710  1.00  1.08           H  
ATOM    523 2HG  GLU A  32      15.657  -9.580 -23.076  1.00  1.08           H  
ATOM    524  N   GLY A  33      13.365 -10.596 -19.431  1.00  1.18           N  
ATOM    525  CA  GLY A  33      12.069 -10.098 -18.982  1.00  1.18           C  
ATOM    526  C   GLY A  33      12.171  -9.014 -17.914  1.00  1.18           C  
ATOM    527  O   GLY A  33      11.375  -8.073 -17.897  1.00  1.18           O  
ATOM    528  H   GLY A  33      13.538 -11.596 -19.330  1.00  1.18           H  
ATOM    529 1HA  GLY A  33      11.520  -9.713 -19.841  1.00  1.18           H  
ATOM    530 2HA  GLY A  33      11.493 -10.936 -18.590  1.00  1.18           H  
ATOM    531  N   GLY A  34      13.166  -9.127 -17.033  1.00  1.29           N  
ATOM    532  CA  GLY A  34      13.371  -8.150 -15.974  1.00  1.29           C  
ATOM    533  C   GLY A  34      14.278  -6.993 -16.397  1.00  1.29           C  
ATOM    534  O   GLY A  34      14.617  -6.145 -15.570  1.00  1.29           O  
ATOM    535  H   GLY A  34      13.777  -9.943 -17.063  1.00  1.29           H  
ATOM    536 1HA  GLY A  34      12.407  -7.758 -15.655  1.00  1.29           H  
ATOM    537 2HA  GLY A  34      13.808  -8.653 -15.112  1.00  1.29           H  
ATOM    538  N   ASN A  35      14.698  -6.967 -17.670  1.00  1.43           N  
ATOM    539  CA  ASN A  35      15.626  -5.963 -18.189  1.00  1.43           C  
ATOM    540  C   ASN A  35      16.916  -5.895 -17.369  1.00  1.43           C  
ATOM    541  O   ASN A  35      17.431  -4.807 -17.098  1.00  1.43           O  
ATOM    542  CB  ASN A  35      14.963  -4.593 -18.237  1.00  1.43           C  
ATOM    543  CG  ASN A  35      13.784  -4.539 -19.185  1.00  1.43           C  
ATOM    544  OD1 ASN A  35      13.861  -4.976 -20.340  1.00  1.43           O  
ATOM    545  ND2 ASN A  35      12.685  -4.007 -18.707  1.00  1.43           N  
ATOM    546  H   ASN A  35      14.372  -7.673 -18.329  1.00  1.43           H  
ATOM    547  HA  ASN A  35      15.903  -6.256 -19.205  1.00  1.43           H  
ATOM    548 1HB  ASN A  35      14.630  -4.299 -17.244  1.00  1.43           H  
ATOM    549 2HB  ASN A  35      15.699  -3.858 -18.559  1.00  1.43           H  
ATOM    550 1HD2 ASN A  35      11.868  -3.945 -19.282  1.00  1.43           H  
ATOM    551 2HD2 ASN A  35      12.661  -3.668 -17.767  1.00  1.43           H  
ATOM    552  N   LEU A  36      17.451  -7.058 -16.980  1.00  1.55           N  
ATOM    553  CA  LEU A  36      18.663  -7.095 -16.167  1.00  1.55           C  
ATOM    554  C   LEU A  36      19.917  -7.223 -17.057  1.00  1.55           C  
ATOM    555  O   LEU A  36      21.061  -6.966 -16.648  1.00  1.55           O  
ATOM    556  CB  LEU A  36      18.506  -8.247 -15.181  1.00  1.55           C  
ATOM    557  CG  LEU A  36      17.270  -8.123 -14.323  1.00  1.55           C  
ATOM    558  CD1 LEU A  36      17.131  -9.346 -13.442  1.00  1.55           C  
ATOM    559  CD2 LEU A  36      17.334  -6.830 -13.547  1.00  1.55           C  
ATOM    560  H   LEU A  36      16.995  -7.935 -17.245  1.00  1.55           H  
ATOM    561  HA  LEU A  36      18.731  -6.165 -15.606  1.00  1.55           H  
ATOM    562 1HB  LEU A  36      18.403  -9.154 -15.713  1.00  1.55           H  
ATOM    563 2HB  LEU A  36      19.376  -8.297 -14.536  1.00  1.55           H  
ATOM    564  HG  LEU A  36      16.407  -8.103 -14.966  1.00  1.55           H  
ATOM    565 1HD1 LEU A  36      16.218  -9.277 -12.854  1.00  1.55           H  
ATOM    566 2HD1 LEU A  36      17.082 -10.225 -14.068  1.00  1.55           H  
ATOM    567 3HD1 LEU A  36      17.973  -9.418 -12.783  1.00  1.55           H  
ATOM    568 1HD2 LEU A  36      16.428  -6.716 -12.957  1.00  1.55           H  
ATOM    569 2HD2 LEU A  36      18.204  -6.838 -12.896  1.00  1.55           H  
ATOM    570 3HD2 LEU A  36      17.409  -5.994 -14.246  1.00  1.55           H  
ATOM    571  N   ASN A  37      19.676  -7.523 -18.324  1.00  1.64           N  
ATOM    572  CA  ASN A  37      20.717  -7.630 -19.342  1.00  1.64           C  
ATOM    573  C   ASN A  37      20.935  -6.249 -19.960  1.00  1.64           C  
ATOM    574  O   ASN A  37      20.699  -6.041 -21.149  1.00  1.64           O  
ATOM    575  CB  ASN A  37      20.338  -8.673 -20.373  1.00  1.64           C  
ATOM    576  CG  ASN A  37      18.999  -8.353 -21.036  1.00  1.64           C  
ATOM    577  OD1 ASN A  37      18.206  -7.596 -20.474  1.00  1.64           O  
ATOM    578  ND2 ASN A  37      18.724  -8.936 -22.170  1.00  1.64           N  
ATOM    579  H   ASN A  37      18.718  -7.697 -18.591  1.00  1.64           H  
ATOM    580  HA  ASN A  37      21.648  -7.936 -18.866  1.00  1.64           H  
ATOM    581 1HB  ASN A  37      21.116  -8.699 -21.135  1.00  1.64           H  
ATOM    582 2HB  ASN A  37      20.314  -9.646 -19.931  1.00  1.64           H  
ATOM    583 1HD2 ASN A  37      17.848  -8.757 -22.628  1.00  1.64           H  
ATOM    584 2HD2 ASN A  37      19.373  -9.570 -22.562  1.00  1.64           H  
ATOM    585  N   ASN A  38      21.309  -5.294 -19.104  1.00  1.68           N  
ATOM    586  CA  ASN A  38      21.451  -3.901 -19.511  1.00  1.68           C  
ATOM    587  C   ASN A  38      22.575  -3.130 -18.790  1.00  1.68           C  
ATOM    588  O   ASN A  38      22.368  -2.638 -17.681  1.00  1.68           O  
ATOM    589  CB  ASN A  38      20.125  -3.182 -19.315  1.00  1.68           C  
ATOM    590  CG  ASN A  38      20.133  -1.755 -19.834  1.00  1.68           C  
ATOM    591  OD1 ASN A  38      21.132  -1.276 -20.383  1.00  1.68           O  
ATOM    592  ND2 ASN A  38      19.029  -1.066 -19.669  1.00  1.68           N  
ATOM    593  H   ASN A  38      21.469  -5.581 -18.140  1.00  1.68           H  
ATOM    594  HA  ASN A  38      21.672  -3.888 -20.578  1.00  1.68           H  
ATOM    595 1HB  ASN A  38      19.335  -3.739 -19.826  1.00  1.68           H  
ATOM    596 2HB  ASN A  38      19.872  -3.173 -18.252  1.00  1.68           H  
ATOM    597 1HD2 ASN A  38      18.976  -0.120 -19.992  1.00  1.68           H  
ATOM    598 2HD2 ASN A  38      18.241  -1.486 -19.219  1.00  1.68           H  
ATOM    599  N   PRO A  39      23.777  -3.028 -19.392  1.00  1.64           N  
ATOM    600  CA  PRO A  39      24.319  -3.670 -20.589  1.00  1.64           C  
ATOM    601  C   PRO A  39      24.236  -5.179 -20.511  1.00  1.64           C  
ATOM    602  O   PRO A  39      23.646  -5.823 -21.368  1.00  1.64           O  
ATOM    603  CB  PRO A  39      25.781  -3.194 -20.582  1.00  1.64           C  
ATOM    604  CG  PRO A  39      25.714  -1.854 -19.893  1.00  1.64           C  
ATOM    605  CD  PRO A  39      24.697  -2.066 -18.784  1.00  1.64           C  
ATOM    606  HA  PRO A  39      23.792  -3.295 -21.480  1.00  1.64           H  
ATOM    607 1HB  PRO A  39      26.424  -3.917 -20.063  1.00  1.64           H  
ATOM    608 2HB  PRO A  39      26.156  -3.134 -21.619  1.00  1.64           H  
ATOM    609 1HG  PRO A  39      26.706  -1.568 -19.514  1.00  1.64           H  
ATOM    610 2HG  PRO A  39      25.407  -1.076 -20.607  1.00  1.64           H  
ATOM    611 1HD  PRO A  39      25.165  -2.499 -17.890  1.00  1.64           H  
ATOM    612 2HD  PRO A  39      24.164  -1.130 -18.559  1.00  1.64           H  
ATOM    613  N   CYS A  40      24.840  -5.727 -19.462  1.00  1.52           N  
ATOM    614  CA  CYS A  40      24.854  -7.163 -19.230  1.00  1.52           C  
ATOM    615  C   CYS A  40      25.242  -7.499 -17.795  1.00  1.52           C  
ATOM    616  O   CYS A  40      26.428  -7.700 -17.512  1.00  1.52           O  
ATOM    617  CB  CYS A  40      25.825  -7.850 -20.172  1.00  1.52           C  
ATOM    618  SG  CYS A  40      25.807  -9.620 -20.004  1.00  1.52           S  
ATOM    619  H   CYS A  40      25.305  -5.127 -18.795  1.00  1.52           H  
ATOM    620  HA  CYS A  40      23.855  -7.552 -19.423  1.00  1.52           H  
ATOM    621 1HB  CYS A  40      25.579  -7.601 -21.211  1.00  1.52           H  
ATOM    622 2HB  CYS A  40      26.838  -7.499 -19.982  1.00  1.52           H  
ATOM    623  N   GLY A  41      24.284  -7.572 -16.866  1.00  1.36           N  
ATOM    624  CA  GLY A  41      24.682  -7.798 -15.475  1.00  1.36           C  
ATOM    625  C   GLY A  41      25.460  -9.109 -15.299  1.00  1.36           C  
ATOM    626  O   GLY A  41      25.183 -10.114 -15.961  1.00  1.36           O  
ATOM    627  H   GLY A  41      23.296  -7.427 -17.081  1.00  1.36           H  
ATOM    628 1HA  GLY A  41      25.295  -6.963 -15.137  1.00  1.36           H  
ATOM    629 2HA  GLY A  41      23.791  -7.814 -14.847  1.00  1.36           H  
ATOM    630  N   LYS A  42      26.430  -9.095 -14.369  1.00  1.18           N  
ATOM    631  CA  LYS A  42      27.293 -10.254 -14.093  1.00  1.18           C  
ATOM    632  C   LYS A  42      26.545 -11.462 -13.546  1.00  1.18           C  
ATOM    633  O   LYS A  42      26.896 -12.608 -13.839  1.00  1.18           O  
ATOM    634  CB  LYS A  42      28.383  -9.871 -13.093  1.00  1.18           C  
ATOM    635  CG  LYS A  42      29.445  -8.929 -13.639  1.00  1.18           C  
ATOM    636  CD  LYS A  42      30.477  -8.580 -12.570  1.00  1.18           C  
ATOM    637  CE  LYS A  42      31.541  -7.631 -13.103  1.00  1.18           C  
ATOM    638  NZ  LYS A  42      32.525  -7.256 -12.049  1.00  1.18           N  
ATOM    639  H   LYS A  42      26.591  -8.240 -13.857  1.00  1.18           H  
ATOM    640  HA  LYS A  42      27.765 -10.551 -15.030  1.00  1.18           H  
ATOM    641 1HB  LYS A  42      27.928  -9.401 -12.222  1.00  1.18           H  
ATOM    642 2HB  LYS A  42      28.884 -10.775 -12.748  1.00  1.18           H  
ATOM    643 1HG  LYS A  42      29.949  -9.409 -14.474  1.00  1.18           H  
ATOM    644 2HG  LYS A  42      28.972  -8.016 -13.999  1.00  1.18           H  
ATOM    645 1HD  LYS A  42      29.977  -8.109 -11.722  1.00  1.18           H  
ATOM    646 2HD  LYS A  42      30.960  -9.493 -12.221  1.00  1.18           H  
ATOM    647 1HE  LYS A  42      32.068  -8.112 -13.926  1.00  1.18           H  
ATOM    648 2HE  LYS A  42      31.059  -6.726 -13.474  1.00  1.18           H  
ATOM    649 1HZ  LYS A  42      33.214  -6.627 -12.437  1.00  1.18           H  
ATOM    650 2HZ  LYS A  42      32.044  -6.800 -11.287  1.00  1.18           H  
ATOM    651 3HZ  LYS A  42      32.985  -8.088 -11.707  1.00  1.18           H  
ATOM    652  N   SER A  43      25.552 -11.208 -12.706  1.00  1.02           N  
ATOM    653  CA  SER A  43      24.755 -12.283 -12.140  1.00  1.02           C  
ATOM    654  C   SER A  43      23.466 -11.744 -11.553  1.00  1.02           C  
ATOM    655  O   SER A  43      23.382 -10.569 -11.187  1.00  1.02           O  
ATOM    656  CB  SER A  43      25.518 -13.019 -11.048  1.00  1.02           C  
ATOM    657  OG  SER A  43      25.717 -12.196  -9.942  1.00  1.02           O  
ATOM    658  H   SER A  43      25.324 -10.251 -12.487  1.00  1.02           H  
ATOM    659  HA  SER A  43      24.505 -12.979 -12.940  1.00  1.02           H  
ATOM    660 1HB  SER A  43      24.951 -13.904 -10.750  1.00  1.02           H  
ATOM    661 2HB  SER A  43      26.476 -13.362 -11.428  1.00  1.02           H  
ATOM    662  HG  SER A  43      24.836 -12.010  -9.602  1.00  1.02           H  
ATOM    663  N   ASN A  44      22.494 -12.634 -11.391  1.00  0.89           N  
ATOM    664  CA  ASN A  44      21.235 -12.330 -10.711  1.00  0.89           C  
ATOM    665  C   ASN A  44      20.703 -13.532  -9.941  1.00  0.89           C  
ATOM    666  O   ASN A  44      20.849 -14.676 -10.371  1.00  0.89           O  
ATOM    667  CB  ASN A  44      20.186 -11.813 -11.689  1.00  0.89           C  
ATOM    668  CG  ASN A  44      20.501 -10.433 -12.228  1.00  0.89           C  
ATOM    669  OD1 ASN A  44      20.232  -9.429 -11.539  1.00  0.89           O  
ATOM    670  ND2 ASN A  44      21.063 -10.365 -13.414  1.00  0.89           N  
ATOM    671  H   ASN A  44      22.656 -13.569 -11.765  1.00  0.89           H  
ATOM    672  HA  ASN A  44      21.426 -11.546  -9.976  1.00  0.89           H  
ATOM    673 1HB  ASN A  44      20.110 -12.503 -12.530  1.00  0.89           H  
ATOM    674 2HB  ASN A  44      19.212 -11.783 -11.195  1.00  0.89           H  
ATOM    675 1HD2 ASN A  44      21.314  -9.476 -13.800  1.00  0.89           H  
ATOM    676 2HD2 ASN A  44      21.274 -11.204 -13.915  1.00  0.89           H  
ATOM    677  N   THR A  45      20.073 -13.272  -8.802  1.00  0.81           N  
ATOM    678  CA  THR A  45      19.442 -14.347  -8.041  1.00  0.81           C  
ATOM    679  C   THR A  45      17.938 -14.190  -8.021  1.00  0.81           C  
ATOM    680  O   THR A  45      17.416 -13.121  -7.703  1.00  0.81           O  
ATOM    681  CB  THR A  45      19.983 -14.432  -6.605  1.00  0.81           C  
ATOM    682  OG1 THR A  45      21.396 -14.735  -6.639  1.00  0.81           O  
ATOM    683  CG2 THR A  45      19.248 -15.502  -5.837  1.00  0.81           C  
ATOM    684  H   THR A  45      20.001 -12.319  -8.478  1.00  0.81           H  
ATOM    685  HA  THR A  45      19.653 -15.294  -8.529  1.00  0.81           H  
ATOM    686  HB  THR A  45      19.841 -13.480  -6.129  1.00  0.81           H  
ATOM    687  HG1 THR A  45      21.523 -15.651  -6.849  1.00  0.81           H  
ATOM    688 1HG2 THR A  45      19.631 -15.574  -4.823  1.00  0.81           H  
ATOM    689 2HG2 THR A  45      18.184 -15.276  -5.799  1.00  0.81           H  
ATOM    690 3HG2 THR A  45      19.402 -16.429  -6.357  1.00  0.81           H  
ATOM    691  N   PHE A  46      17.251 -15.274  -8.352  1.00  0.76           N  
ATOM    692  CA  PHE A  46      15.808 -15.273  -8.396  1.00  0.76           C  
ATOM    693  C   PHE A  46      15.223 -16.178  -7.319  1.00  0.76           C  
ATOM    694  O   PHE A  46      15.470 -17.384  -7.298  1.00  0.76           O  
ATOM    695  CB  PHE A  46      15.363 -15.723  -9.772  1.00  0.76           C  
ATOM    696  CG  PHE A  46      15.886 -14.805 -10.846  1.00  0.76           C  
ATOM    697  CD1 PHE A  46      17.119 -15.067 -11.448  1.00  0.76           C  
ATOM    698  CD2 PHE A  46      15.202 -13.669 -11.225  1.00  0.76           C  
ATOM    699  CE1 PHE A  46      17.622 -14.219 -12.413  1.00  0.76           C  
ATOM    700  CE2 PHE A  46      15.715 -12.827 -12.182  1.00  0.76           C  
ATOM    701  CZ  PHE A  46      16.919 -13.107 -12.776  1.00  0.76           C  
ATOM    702  H   PHE A  46      17.753 -16.119  -8.612  1.00  0.76           H  
ATOM    703  HA  PHE A  46      15.461 -14.259  -8.228  1.00  0.76           H  
ATOM    704 1HB  PHE A  46      15.726 -16.734  -9.970  1.00  0.76           H  
ATOM    705 2HB  PHE A  46      14.280 -15.739  -9.817  1.00  0.76           H  
ATOM    706  HD1 PHE A  46      17.687 -15.957 -11.149  1.00  0.76           H  
ATOM    707  HD2 PHE A  46      14.253 -13.429 -10.752  1.00  0.76           H  
ATOM    708  HE1 PHE A  46      18.579 -14.431 -12.881  1.00  0.76           H  
ATOM    709  HE2 PHE A  46      15.165 -11.930 -12.468  1.00  0.76           H  
ATOM    710  HZ  PHE A  46      17.313 -12.440 -13.524  1.00  0.76           H  
ATOM    711  N   LEU A  47      14.458 -15.593  -6.410  1.00  0.73           N  
ATOM    712  CA  LEU A  47      13.877 -16.327  -5.301  1.00  0.73           C  
ATOM    713  C   LEU A  47      12.579 -16.953  -5.785  1.00  0.73           C  
ATOM    714  O   LEU A  47      11.789 -16.300  -6.475  1.00  0.73           O  
ATOM    715  CB  LEU A  47      13.593 -15.369  -4.123  1.00  0.73           C  
ATOM    716  CG  LEU A  47      14.816 -14.562  -3.632  1.00  0.73           C  
ATOM    717  CD1 LEU A  47      14.413 -13.666  -2.434  1.00  0.73           C  
ATOM    718  CD2 LEU A  47      15.940 -15.496  -3.307  1.00  0.73           C  
ATOM    719  H   LEU A  47      14.287 -14.606  -6.499  1.00  0.73           H  
ATOM    720  HA  LEU A  47      14.549 -17.112  -4.988  1.00  0.73           H  
ATOM    721 1HB  LEU A  47      12.826 -14.658  -4.434  1.00  0.73           H  
ATOM    722 2HB  LEU A  47      13.209 -15.948  -3.284  1.00  0.73           H  
ATOM    723  HG  LEU A  47      15.143 -13.897  -4.437  1.00  0.73           H  
ATOM    724 1HD1 LEU A  47      15.275 -13.079  -2.111  1.00  0.73           H  
ATOM    725 2HD1 LEU A  47      13.607 -12.993  -2.735  1.00  0.73           H  
ATOM    726 3HD1 LEU A  47      14.073 -14.290  -1.609  1.00  0.73           H  
ATOM    727 1HD2 LEU A  47      16.797 -14.908  -3.004  1.00  0.73           H  
ATOM    728 2HD2 LEU A  47      15.641 -16.171  -2.508  1.00  0.73           H  
ATOM    729 3HD2 LEU A  47      16.194 -16.069  -4.190  1.00  0.73           H  
ATOM    730  N   HIS A  48      12.344 -18.211  -5.426  1.00  0.72           N  
ATOM    731  CA  HIS A  48      11.127 -18.886  -5.859  1.00  0.72           C  
ATOM    732  C   HIS A  48      10.117 -18.974  -4.708  1.00  0.72           C  
ATOM    733  O   HIS A  48       9.000 -19.468  -4.870  1.00  0.72           O  
ATOM    734  CB  HIS A  48      11.492 -20.288  -6.355  1.00  0.72           C  
ATOM    735  CG  HIS A  48      12.475 -20.304  -7.529  1.00  0.72           C  
ATOM    736  ND1 HIS A  48      13.134 -21.456  -7.931  1.00  0.72           N  
ATOM    737  CD2 HIS A  48      12.901 -19.320  -8.367  1.00  0.72           C  
ATOM    738  CE1 HIS A  48      13.924 -21.176  -8.956  1.00  0.72           C  
ATOM    739  NE2 HIS A  48      13.796 -19.891  -9.246  1.00  0.72           N  
ATOM    740  H   HIS A  48      13.023 -18.740  -4.878  1.00  0.72           H  
ATOM    741  HA  HIS A  48      10.665 -18.337  -6.678  1.00  0.72           H  
ATOM    742 1HB  HIS A  48      11.925 -20.862  -5.536  1.00  0.72           H  
ATOM    743 2HB  HIS A  48      10.582 -20.801  -6.671  1.00  0.72           H  
ATOM    744  HD1 HIS A  48      13.049 -22.370  -7.527  1.00  0.72           H  
ATOM    745  HD2 HIS A  48      12.667 -18.261  -8.442  1.00  0.72           H  
ATOM    746  HE1 HIS A  48      14.528 -21.963  -9.411  1.00  0.72           H  
ATOM    747  N   GLY A  49      10.528 -18.505  -3.529  1.00  0.73           N  
ATOM    748  CA  GLY A  49       9.678 -18.558  -2.344  1.00  0.73           C  
ATOM    749  C   GLY A  49       8.504 -17.621  -2.535  1.00  0.73           C  
ATOM    750  O   GLY A  49       8.640 -16.597  -3.181  1.00  0.73           O  
ATOM    751  H   GLY A  49      11.450 -18.104  -3.465  1.00  0.73           H  
ATOM    752 1HA  GLY A  49       9.324 -19.576  -2.187  1.00  0.73           H  
ATOM    753 2HA  GLY A  49      10.248 -18.267  -1.463  1.00  0.73           H  
ATOM    754  N   ASP A  50       7.368 -17.925  -1.926  1.00  0.74           N  
ATOM    755  CA  ASP A  50       6.183 -17.071  -2.053  1.00  0.74           C  
ATOM    756  C   ASP A  50       6.462 -15.641  -1.608  1.00  0.74           C  
ATOM    757  O   ASP A  50       7.162 -15.427  -0.613  1.00  0.74           O  
ATOM    758  CB  ASP A  50       5.008 -17.611  -1.226  1.00  0.74           C  
ATOM    759  CG  ASP A  50       3.664 -16.896  -1.528  1.00  0.74           C  
ATOM    760  OD1 ASP A  50       3.362 -15.882  -0.909  1.00  0.74           O  
ATOM    761  OD2 ASP A  50       2.955 -17.379  -2.382  1.00  0.74           O  
ATOM    762  H   ASP A  50       7.310 -18.780  -1.390  1.00  0.74           H  
ATOM    763  HA  ASP A  50       5.889 -17.049  -3.102  1.00  0.74           H  
ATOM    764 1HB  ASP A  50       4.884 -18.676  -1.428  1.00  0.74           H  
ATOM    765 2HB  ASP A  50       5.228 -17.506  -0.164  1.00  0.74           H  
ATOM    766  N   GLU A  51       5.847 -14.670  -2.297  1.00  0.75           N  
ATOM    767  CA  GLU A  51       5.968 -13.259  -1.932  1.00  0.75           C  
ATOM    768  C   GLU A  51       5.760 -13.035  -0.438  1.00  0.75           C  
ATOM    769  O   GLU A  51       6.429 -12.187   0.143  1.00  0.75           O  
ATOM    770  CB  GLU A  51       4.943 -12.389  -2.674  1.00  0.75           C  
ATOM    771  CG  GLU A  51       5.102 -10.881  -2.424  1.00  0.75           C  
ATOM    772  CD  GLU A  51       4.140 -10.028  -3.235  1.00  0.75           C  
ATOM    773  OE1 GLU A  51       3.390 -10.571  -4.009  1.00  0.75           O  
ATOM    774  OE2 GLU A  51       4.142  -8.834  -3.053  1.00  0.75           O  
ATOM    775  H   GLU A  51       5.324 -14.904  -3.135  1.00  0.75           H  
ATOM    776  HA  GLU A  51       6.965 -12.923  -2.203  1.00  0.75           H  
ATOM    777 1HB  GLU A  51       4.994 -12.561  -3.718  1.00  0.75           H  
ATOM    778 2HB  GLU A  51       3.940 -12.673  -2.354  1.00  0.75           H  
ATOM    779 1HG  GLU A  51       4.947 -10.679  -1.362  1.00  0.75           H  
ATOM    780 2HG  GLU A  51       6.125 -10.596  -2.670  1.00  0.75           H  
ATOM    781  N   GLY A  52       4.820 -13.753   0.195  1.00  0.76           N  
ATOM    782  CA  GLY A  52       4.563 -13.570   1.619  1.00  0.76           C  
ATOM    783  C   GLY A  52       5.847 -13.795   2.420  1.00  0.76           C  
ATOM    784  O   GLY A  52       6.265 -12.932   3.197  1.00  0.76           O  
ATOM    785  H   GLY A  52       4.289 -14.467  -0.314  1.00  0.76           H  
ATOM    786 1HA  GLY A  52       4.186 -12.562   1.796  1.00  0.76           H  
ATOM    787 2HA  GLY A  52       3.794 -14.272   1.940  1.00  0.76           H  
ATOM    788  N   LEU A  53       6.472 -14.959   2.222  1.00  0.75           N  
ATOM    789  CA  LEU A  53       7.728 -15.310   2.887  1.00  0.75           C  
ATOM    790  C   LEU A  53       8.820 -14.315   2.550  1.00  0.75           C  
ATOM    791  O   LEU A  53       9.665 -13.992   3.386  1.00  0.75           O  
ATOM    792  CB  LEU A  53       8.188 -16.717   2.503  1.00  0.75           C  
ATOM    793  CG  LEU A  53       9.530 -17.180   3.142  1.00  0.75           C  
ATOM    794  CD1 LEU A  53       9.420 -17.145   4.661  1.00  0.75           C  
ATOM    795  CD2 LEU A  53       9.853 -18.595   2.663  1.00  0.75           C  
ATOM    796  H   LEU A  53       6.071 -15.608   1.557  1.00  0.75           H  
ATOM    797  HA  LEU A  53       7.563 -15.286   3.962  1.00  0.75           H  
ATOM    798 1HB  LEU A  53       7.416 -17.428   2.784  1.00  0.75           H  
ATOM    799 2HB  LEU A  53       8.308 -16.751   1.415  1.00  0.75           H  
ATOM    800  HG  LEU A  53      10.330 -16.502   2.838  1.00  0.75           H  
ATOM    801 1HD1 LEU A  53      10.367 -17.464   5.103  1.00  0.75           H  
ATOM    802 2HD1 LEU A  53       9.195 -16.128   4.987  1.00  0.75           H  
ATOM    803 3HD1 LEU A  53       8.625 -17.811   4.979  1.00  0.75           H  
ATOM    804 1HD2 LEU A  53      10.800 -18.926   3.102  1.00  0.75           H  
ATOM    805 2HD2 LEU A  53       9.059 -19.274   2.968  1.00  0.75           H  
ATOM    806 3HD2 LEU A  53       9.931 -18.596   1.577  1.00  0.75           H  
ATOM    807  N   ILE A  54       8.851 -13.865   1.299  1.00  0.74           N  
ATOM    808  CA  ILE A  54       9.864 -12.902   0.920  1.00  0.74           C  
ATOM    809  C   ILE A  54       9.672 -11.572   1.644  1.00  0.74           C  
ATOM    810  O   ILE A  54      10.606 -11.079   2.264  1.00  0.74           O  
ATOM    811  CB  ILE A  54       9.874 -12.681  -0.601  1.00  0.74           C  
ATOM    812  CG1 ILE A  54      10.354 -13.947  -1.312  1.00  0.74           C  
ATOM    813  CG2 ILE A  54      10.717 -11.520  -0.963  1.00  0.74           C  
ATOM    814  CD1 ILE A  54      10.137 -13.912  -2.791  1.00  0.74           C  
ATOM    815  H   ILE A  54       8.156 -14.193   0.625  1.00  0.74           H  
ATOM    816  HA  ILE A  54      10.836 -13.302   1.204  1.00  0.74           H  
ATOM    817  HB  ILE A  54       8.861 -12.493  -0.931  1.00  0.74           H  
ATOM    818 1HG1 ILE A  54      11.415 -14.081  -1.121  1.00  0.74           H  
ATOM    819 2HG1 ILE A  54       9.813 -14.811  -0.911  1.00  0.74           H  
ATOM    820 1HG2 ILE A  54      10.673 -11.397  -2.040  1.00  0.74           H  
ATOM    821 2HG2 ILE A  54      10.337 -10.631  -0.481  1.00  0.74           H  
ATOM    822 3HG2 ILE A  54      11.746 -11.699  -0.648  1.00  0.74           H  
ATOM    823 1HD1 ILE A  54      10.497 -14.842  -3.232  1.00  0.74           H  
ATOM    824 2HD1 ILE A  54       9.074 -13.808  -2.987  1.00  0.74           H  
ATOM    825 3HD1 ILE A  54      10.675 -13.073  -3.228  1.00  0.74           H  
ATOM    826  N   GLU A  55       8.461 -11.007   1.634  1.00  0.73           N  
ATOM    827  CA  GLU A  55       8.229  -9.732   2.311  1.00  0.73           C  
ATOM    828  C   GLU A  55       8.558  -9.835   3.789  1.00  0.73           C  
ATOM    829  O   GLU A  55       9.206  -8.958   4.378  1.00  0.73           O  
ATOM    830  CB  GLU A  55       6.785  -9.247   2.165  1.00  0.73           C  
ATOM    831  CG  GLU A  55       6.554  -7.888   2.851  1.00  0.73           C  
ATOM    832  CD  GLU A  55       5.168  -7.317   2.709  1.00  0.73           C  
ATOM    833  OE1 GLU A  55       4.346  -7.901   2.055  1.00  0.73           O  
ATOM    834  OE2 GLU A  55       4.930  -6.278   3.300  1.00  0.73           O  
ATOM    835  H   GLU A  55       7.704 -11.460   1.135  1.00  0.73           H  
ATOM    836  HA  GLU A  55       8.868  -8.997   1.862  1.00  0.73           H  
ATOM    837 1HB  GLU A  55       6.534  -9.156   1.108  1.00  0.73           H  
ATOM    838 2HB  GLU A  55       6.106  -9.983   2.602  1.00  0.73           H  
ATOM    839 1HG  GLU A  55       6.773  -8.002   3.913  1.00  0.73           H  
ATOM    840 2HG  GLU A  55       7.270  -7.174   2.447  1.00  0.73           H  
ATOM    841  N   ALA A  56       8.161 -10.961   4.363  1.00  0.72           N  
ATOM    842  CA  ALA A  56       8.318 -11.278   5.760  1.00  0.72           C  
ATOM    843  C   ALA A  56       9.773 -11.308   6.210  1.00  0.72           C  
ATOM    844  O   ALA A  56      10.033 -11.234   7.406  1.00  0.72           O  
ATOM    845  CB  ALA A  56       7.664 -12.612   6.048  1.00  0.72           C  
ATOM    846  H   ALA A  56       7.650 -11.642   3.796  1.00  0.72           H  
ATOM    847  HA  ALA A  56       7.808 -10.504   6.331  1.00  0.72           H  
ATOM    848 1HB  ALA A  56       7.741 -12.826   7.095  1.00  0.72           H  
ATOM    849 2HB  ALA A  56       6.616 -12.574   5.760  1.00  0.72           H  
ATOM    850 3HB  ALA A  56       8.170 -13.387   5.480  1.00  0.72           H  
ATOM    851  N   ILE A  57      10.739 -11.415   5.296  1.00  0.71           N  
ATOM    852  CA  ILE A  57      12.135 -11.483   5.712  1.00  0.71           C  
ATOM    853  C   ILE A  57      12.560 -10.252   6.519  1.00  0.71           C  
ATOM    854  O   ILE A  57      13.498 -10.332   7.305  1.00  0.71           O  
ATOM    855  CB  ILE A  57      13.086 -11.655   4.505  1.00  0.71           C  
ATOM    856  CG1 ILE A  57      14.474 -12.135   5.016  1.00  0.71           C  
ATOM    857  CG2 ILE A  57      13.273 -10.326   3.756  1.00  0.71           C  
ATOM    858  CD1 ILE A  57      15.408 -12.639   3.940  1.00  0.71           C  
ATOM    859  H   ILE A  57      10.521 -11.437   4.298  1.00  0.71           H  
ATOM    860  HA  ILE A  57      12.252 -12.358   6.351  1.00  0.71           H  
ATOM    861  HB  ILE A  57      12.668 -12.404   3.825  1.00  0.71           H  
ATOM    862 1HG1 ILE A  57      14.963 -11.300   5.513  1.00  0.71           H  
ATOM    863 2HG1 ILE A  57      14.323 -12.929   5.745  1.00  0.71           H  
ATOM    864 1HG2 ILE A  57      13.930 -10.479   2.916  1.00  0.71           H  
ATOM    865 2HG2 ILE A  57      12.325  -9.953   3.403  1.00  0.71           H  
ATOM    866 3HG2 ILE A  57      13.709  -9.605   4.423  1.00  0.71           H  
ATOM    867 1HD1 ILE A  57      16.353 -12.939   4.395  1.00  0.71           H  
ATOM    868 2HD1 ILE A  57      14.962 -13.494   3.434  1.00  0.71           H  
ATOM    869 3HD1 ILE A  57      15.591 -11.862   3.229  1.00  0.71           H  
ATOM    870  N   GLY A  58      11.878  -9.111   6.340  1.00  0.71           N  
ATOM    871  CA  GLY A  58      12.243  -7.913   7.087  1.00  0.71           C  
ATOM    872  C   GLY A  58      11.640  -7.871   8.491  1.00  0.71           C  
ATOM    873  O   GLY A  58      11.884  -6.928   9.249  1.00  0.71           O  
ATOM    874  H   GLY A  58      11.085  -9.083   5.693  1.00  0.71           H  
ATOM    875 1HA  GLY A  58      13.325  -7.864   7.169  1.00  0.71           H  
ATOM    876 2HA  GLY A  58      11.929  -7.035   6.528  1.00  0.71           H  
ATOM    877  N   SER A  59      10.810  -8.859   8.822  1.00  0.72           N  
ATOM    878  CA  SER A  59      10.164  -8.938  10.117  1.00  0.72           C  
ATOM    879  C   SER A  59      10.916  -9.872  11.070  1.00  0.72           C  
ATOM    880  O   SER A  59      11.367 -10.949  10.655  1.00  0.72           O  
ATOM    881  CB  SER A  59       8.740  -9.444   9.957  1.00  0.72           C  
ATOM    882  OG  SER A  59       8.110  -9.646  11.210  1.00  0.72           O  
ATOM    883  H   SER A  59      10.636  -9.612   8.160  1.00  0.72           H  
ATOM    884  HA  SER A  59      10.138  -7.928  10.513  1.00  0.72           H  
ATOM    885 1HB  SER A  59       8.167  -8.733   9.366  1.00  0.72           H  
ATOM    886 2HB  SER A  59       8.756 -10.381   9.408  1.00  0.72           H  
ATOM    887  HG  SER A  59       8.697 -10.269  11.736  1.00  0.72           H  
ATOM    888  N   PRO A  60      10.961  -9.558  12.369  1.00  0.73           N  
ATOM    889  CA  PRO A  60      11.523 -10.408  13.377  1.00  0.73           C  
ATOM    890  C   PRO A  60      10.592 -11.588  13.375  1.00  0.73           C  
ATOM    891  O   PRO A  60       9.501 -11.485  12.795  1.00  0.73           O  
ATOM    892  CB  PRO A  60      11.475  -9.554  14.649  1.00  0.73           C  
ATOM    893  CG  PRO A  60      10.375  -8.545  14.394  1.00  0.73           C  
ATOM    894  CD  PRO A  60      10.431  -8.271  12.893  1.00  0.73           C  
ATOM    895  HA  PRO A  60      12.547 -10.696  13.101  1.00  0.73           H  
ATOM    896 1HB  PRO A  60      11.268 -10.196  15.518  1.00  0.73           H  
ATOM    897 2HB  PRO A  60      12.456  -9.088  14.822  1.00  0.73           H  
ATOM    898 1HG  PRO A  60       9.405  -8.964  14.709  1.00  0.73           H  
ATOM    899 2HG  PRO A  60      10.540  -7.641  14.999  1.00  0.73           H  
ATOM    900 1HD  PRO A  60       9.411  -8.063  12.561  1.00  0.73           H  
ATOM    901 2HD  PRO A  60      11.125  -7.444  12.665  1.00  0.73           H  
ATOM    902  N   GLU A  61      11.061 -12.719  13.909  1.00  0.74           N  
ATOM    903  CA  GLU A  61      10.349 -14.007  13.908  1.00  0.74           C  
ATOM    904  C   GLU A  61      10.577 -14.745  12.579  1.00  0.74           C  
ATOM    905  O   GLU A  61      10.759 -15.964  12.577  1.00  0.74           O  
ATOM    906  CB  GLU A  61       8.835 -13.892  14.206  1.00  0.74           C  
ATOM    907  CG  GLU A  61       8.500 -13.390  15.630  1.00  0.74           C  
ATOM    908  CD  GLU A  61       7.005 -13.303  15.917  1.00  0.74           C  
ATOM    909  OE1 GLU A  61       6.226 -13.528  15.022  1.00  0.74           O  
ATOM    910  OE2 GLU A  61       6.654 -13.015  17.041  1.00  0.74           O  
ATOM    911  H   GLU A  61      11.973 -12.691  14.344  1.00  0.74           H  
ATOM    912  HA  GLU A  61      10.776 -14.626  14.698  1.00  0.74           H  
ATOM    913 1HB  GLU A  61       8.303 -13.315  13.469  1.00  0.74           H  
ATOM    914 2HB  GLU A  61       8.411 -14.893  14.146  1.00  0.74           H  
ATOM    915 1HG  GLU A  61       8.956 -14.064  16.353  1.00  0.74           H  
ATOM    916 2HG  GLU A  61       8.943 -12.404  15.767  1.00  0.74           H  
ATOM    917  N   ASN A  62      10.538 -14.026  11.449  1.00  0.76           N  
ATOM    918  CA  ASN A  62      10.719 -14.662  10.151  1.00  0.76           C  
ATOM    919  C   ASN A  62      12.164 -14.545   9.702  1.00  0.76           C  
ATOM    920  O   ASN A  62      12.636 -15.377   8.920  1.00  0.76           O  
ATOM    921  CB  ASN A  62       9.811 -14.054   9.132  1.00  0.76           C  
ATOM    922  CG  ASN A  62       8.371 -14.324   9.429  1.00  0.76           C  
ATOM    923  OD1 ASN A  62       7.895 -15.460   9.295  1.00  0.76           O  
ATOM    924  ND2 ASN A  62       7.658 -13.301   9.833  1.00  0.76           N  
ATOM    925  H   ASN A  62      10.413 -13.010  11.478  1.00  0.76           H  
ATOM    926  HA  ASN A  62      10.490 -15.724  10.243  1.00  0.76           H  
ATOM    927 1HB  ASN A  62       9.968 -12.976   9.141  1.00  0.76           H  
ATOM    928 2HB  ASN A  62      10.058 -14.417   8.133  1.00  0.76           H  
ATOM    929 1HD2 ASN A  62       6.689 -13.418  10.051  1.00  0.76           H  
ATOM    930 2HD2 ASN A  62       8.083 -12.398   9.924  1.00  0.76           H  
ATOM    931  N   GLY A  63      12.874 -13.564  10.263  1.00  0.80           N  
ATOM    932  CA  GLY A  63      14.275 -13.339   9.953  1.00  0.80           C  
ATOM    933  C   GLY A  63      14.960 -12.551  11.066  1.00  0.80           C  
ATOM    934  O   GLY A  63      14.334 -12.200  12.073  1.00  0.80           O  
ATOM    935  H   GLY A  63      12.396 -12.890  10.856  1.00  0.80           H  
ATOM    936 1HA  GLY A  63      14.777 -14.286   9.808  1.00  0.80           H  
ATOM    937 2HA  GLY A  63      14.353 -12.787   9.015  1.00  0.80           H  
ATOM    938  N   GLU A  64      16.254 -12.306  10.903  1.00  0.85           N  
ATOM    939  CA  GLU A  64      17.011 -11.570  11.913  1.00  0.85           C  
ATOM    940  C   GLU A  64      18.060 -10.663  11.264  1.00  0.85           C  
ATOM    941  O   GLU A  64      18.695 -11.074  10.291  1.00  0.85           O  
ATOM    942  CB  GLU A  64      17.689 -12.565  12.879  1.00  0.85           C  
ATOM    943  CG  GLU A  64      18.441 -11.941  14.062  1.00  0.85           C  
ATOM    944  CD  GLU A  64      19.024 -12.948  15.050  1.00  0.85           C  
ATOM    945  OE1 GLU A  64      18.854 -14.143  14.870  1.00  0.85           O  
ATOM    946  OE2 GLU A  64      19.629 -12.513  16.003  1.00  0.85           O  
ATOM    947  H   GLU A  64      16.693 -12.674  10.059  1.00  0.85           H  
ATOM    948  HA  GLU A  64      16.301 -10.995  12.489  1.00  0.85           H  
ATOM    949 1HB  GLU A  64      16.926 -13.196  13.314  1.00  0.85           H  
ATOM    950 2HB  GLU A  64      18.379 -13.203  12.327  1.00  0.85           H  
ATOM    951 1HG  GLU A  64      19.249 -11.321  13.680  1.00  0.85           H  
ATOM    952 2HG  GLU A  64      17.753 -11.302  14.602  1.00  0.85           H  
ATOM    953  N   PRO A  65      18.246  -9.413  11.731  1.00  0.91           N  
ATOM    954  CA  PRO A  65      19.276  -8.510  11.264  1.00  0.91           C  
ATOM    955  C   PRO A  65      20.654  -9.138  11.399  1.00  0.91           C  
ATOM    956  O   PRO A  65      20.973  -9.744  12.422  1.00  0.91           O  
ATOM    957  CB  PRO A  65      19.135  -7.323  12.217  1.00  0.91           C  
ATOM    958  CG  PRO A  65      17.704  -7.345  12.654  1.00  0.91           C  
ATOM    959  CD  PRO A  65      17.348  -8.810  12.753  1.00  0.91           C  
ATOM    960  HA  PRO A  65      19.071  -8.213  10.225  1.00  0.91           H  
ATOM    961 1HB  PRO A  65      19.843  -7.428  13.049  1.00  0.91           H  
ATOM    962 2HB  PRO A  65      19.403  -6.392  11.686  1.00  0.91           H  
ATOM    963 1HG  PRO A  65      17.598  -6.819  13.614  1.00  0.91           H  
ATOM    964 2HG  PRO A  65      17.104  -6.793  11.932  1.00  0.91           H  
ATOM    965 1HD  PRO A  65      17.572  -9.185  13.753  1.00  0.91           H  
ATOM    966 2HD  PRO A  65      16.294  -8.904  12.490  1.00  0.91           H  
ATOM    967  N   SER A  66      21.478  -8.935  10.396  1.00  0.96           N  
ATOM    968  CA  SER A  66      22.839  -9.423  10.345  1.00  0.96           C  
ATOM    969  C   SER A  66      23.624  -8.465   9.473  1.00  0.96           C  
ATOM    970  O   SER A  66      23.508  -8.531   8.256  1.00  0.96           O  
ATOM    971  CB  SER A  66      22.830 -10.814   9.740  1.00  0.96           C  
ATOM    972  OG  SER A  66      24.126 -11.343   9.642  1.00  0.96           O  
ATOM    973  H   SER A  66      21.127  -8.441   9.586  1.00  0.96           H  
ATOM    974  HA  SER A  66      23.263  -9.439  11.349  1.00  0.96           H  
ATOM    975 1HB  SER A  66      22.212 -11.467  10.360  1.00  0.96           H  
ATOM    976 2HB  SER A  66      22.370 -10.777   8.751  1.00  0.96           H  
ATOM    977  HG  SER A  66      24.560 -11.144  10.478  1.00  0.96           H  
ATOM    978  N   ASP A  67      24.512  -7.662  10.073  1.00  0.99           N  
ATOM    979  CA  ASP A  67      25.203  -6.593   9.336  1.00  0.99           C  
ATOM    980  C   ASP A  67      24.215  -5.477   8.920  1.00  0.99           C  
ATOM    981  O   ASP A  67      23.834  -5.323   7.757  1.00  0.99           O  
ATOM    982  CB  ASP A  67      26.016  -7.115   8.132  1.00  0.99           C  
ATOM    983  CG  ASP A  67      27.172  -8.069   8.554  1.00  0.99           C  
ATOM    984  OD1 ASP A  67      27.820  -7.775   9.531  1.00  0.99           O  
ATOM    985  OD2 ASP A  67      27.359  -9.099   7.917  1.00  0.99           O  
ATOM    986  H   ASP A  67      24.624  -7.726  11.073  1.00  0.99           H  
ATOM    987  HA  ASP A  67      25.928  -6.138  10.012  1.00  0.99           H  
ATOM    988 1HB  ASP A  67      25.401  -7.585   7.384  1.00  0.99           H  
ATOM    989 2HB  ASP A  67      26.474  -6.257   7.640  1.00  0.99           H  
ATOM    990  N   GLY A  68      23.769  -4.723   9.927  1.00  0.98           N  
ATOM    991  CA  GLY A  68      22.834  -3.612   9.755  1.00  0.98           C  
ATOM    992  C   GLY A  68      21.417  -4.020   9.383  1.00  0.98           C  
ATOM    993  O   GLY A  68      20.802  -4.831  10.073  1.00  0.98           O  
ATOM    994  H   GLY A  68      24.113  -4.919  10.856  1.00  0.98           H  
ATOM    995 1HA  GLY A  68      22.805  -3.031  10.677  1.00  0.98           H  
ATOM    996 2HA  GLY A  68      23.222  -2.944   8.987  1.00  0.98           H  
ATOM    997  N   ASN A  69      20.901  -3.453   8.289  1.00  0.94           N  
ATOM    998  CA  ASN A  69      19.529  -3.713   7.849  1.00  0.94           C  
ATOM    999  C   ASN A  69      19.388  -4.928   6.954  1.00  0.94           C  
ATOM   1000  O   ASN A  69      18.338  -5.132   6.344  1.00  0.94           O  
ATOM   1001  CB  ASN A  69      18.945  -2.506   7.139  1.00  0.94           C  
ATOM   1002  CG  ASN A  69      19.647  -2.178   5.849  1.00  0.94           C  
ATOM   1003  OD1 ASN A  69      20.879  -2.259   5.743  1.00  0.94           O  
ATOM   1004  ND2 ASN A  69      18.876  -1.823   4.857  1.00  0.94           N  
ATOM   1005  H   ASN A  69      21.474  -2.813   7.758  1.00  0.94           H  
ATOM   1006  HA  ASN A  69      18.923  -3.909   8.736  1.00  0.94           H  
ATOM   1007 1HB  ASN A  69      17.890  -2.694   6.922  1.00  0.94           H  
ATOM   1008 2HB  ASN A  69      18.991  -1.639   7.795  1.00  0.94           H  
ATOM   1009 1HD2 ASN A  69      19.270  -1.593   3.970  1.00  0.94           H  
ATOM   1010 2HD2 ASN A  69      17.866  -1.788   4.996  1.00  0.94           H  
ATOM   1011  N   LEU A  70      20.438  -5.730   6.861  1.00  0.88           N  
ATOM   1012  CA  LEU A  70      20.386  -6.959   6.092  1.00  0.88           C  
ATOM   1013  C   LEU A  70      19.790  -8.069   6.953  1.00  0.88           C  
ATOM   1014  O   LEU A  70      20.309  -8.378   8.019  1.00  0.88           O  
ATOM   1015  CB  LEU A  70      21.810  -7.264   5.619  1.00  0.88           C  
ATOM   1016  CG  LEU A  70      22.067  -8.496   4.816  1.00  0.88           C  
ATOM   1017  CD1 LEU A  70      21.365  -8.404   3.559  1.00  0.88           C  
ATOM   1018  CD2 LEU A  70      23.516  -8.612   4.559  1.00  0.88           C  
ATOM   1019  H   LEU A  70      21.317  -5.498   7.337  1.00  0.88           H  
ATOM   1020  HA  LEU A  70      19.747  -6.834   5.239  1.00  0.88           H  
ATOM   1021 1HB  LEU A  70      22.144  -6.422   5.018  1.00  0.88           H  
ATOM   1022 2HB  LEU A  70      22.448  -7.302   6.490  1.00  0.88           H  
ATOM   1023  HG  LEU A  70      21.716  -9.366   5.365  1.00  0.88           H  
ATOM   1024 1HD1 LEU A  70      21.544  -9.281   2.963  1.00  0.88           H  
ATOM   1025 2HD1 LEU A  70      20.351  -8.326   3.800  1.00  0.88           H  
ATOM   1026 3HD1 LEU A  70      21.693  -7.526   3.007  1.00  0.88           H  
ATOM   1027 1HD2 LEU A  70      23.700  -9.510   3.986  1.00  0.88           H  
ATOM   1028 2HD2 LEU A  70      23.861  -7.742   4.005  1.00  0.88           H  
ATOM   1029 3HD2 LEU A  70      24.035  -8.658   5.499  1.00  0.88           H  
ATOM   1030  N   TYR A  71      18.670  -8.645   6.527  1.00  0.82           N  
ATOM   1031  CA  TYR A  71      18.020  -9.697   7.316  1.00  0.82           C  
ATOM   1032  C   TYR A  71      18.246 -11.071   6.738  1.00  0.82           C  
ATOM   1033  O   TYR A  71      18.174 -11.252   5.524  1.00  0.82           O  
ATOM   1034  CB  TYR A  71      16.521  -9.456   7.398  1.00  0.82           C  
ATOM   1035  CG  TYR A  71      16.088  -8.358   8.286  1.00  0.82           C  
ATOM   1036  CD1 TYR A  71      16.251  -7.060   7.899  1.00  0.82           C  
ATOM   1037  CD2 TYR A  71      15.438  -8.660   9.468  1.00  0.82           C  
ATOM   1038  CE1 TYR A  71      15.806  -6.040   8.701  1.00  0.82           C  
ATOM   1039  CE2 TYR A  71      14.971  -7.650  10.266  1.00  0.82           C  
ATOM   1040  CZ  TYR A  71      15.162  -6.337   9.888  1.00  0.82           C  
ATOM   1041  OH  TYR A  71      14.701  -5.317  10.686  1.00  0.82           O  
ATOM   1042  H   TYR A  71      18.252  -8.346   5.645  1.00  0.82           H  
ATOM   1043  HA  TYR A  71      18.437  -9.682   8.318  1.00  0.82           H  
ATOM   1044 1HB  TYR A  71      16.137  -9.248   6.396  1.00  0.82           H  
ATOM   1045 2HB  TYR A  71      16.040 -10.374   7.742  1.00  0.82           H  
ATOM   1046  HD1 TYR A  71      16.743  -6.842   6.954  1.00  0.82           H  
ATOM   1047  HD2 TYR A  71      15.286  -9.701   9.756  1.00  0.82           H  
ATOM   1048  HE1 TYR A  71      15.950  -5.003   8.394  1.00  0.82           H  
ATOM   1049  HE2 TYR A  71      14.451  -7.885  11.195  1.00  0.82           H  
ATOM   1050  HH  TYR A  71      14.139  -5.680  11.374  1.00  0.82           H  
ATOM   1051  N   ARG A  72      18.473 -12.049   7.610  1.00  0.79           N  
ATOM   1052  CA  ARG A  72      18.619 -13.440   7.185  1.00  0.79           C  
ATOM   1053  C   ARG A  72      17.342 -14.188   7.516  1.00  0.79           C  
ATOM   1054  O   ARG A  72      16.827 -14.024   8.623  1.00  0.79           O  
ATOM   1055  CB  ARG A  72      19.791 -14.097   7.895  1.00  0.79           C  
ATOM   1056  CG  ARG A  72      20.115 -15.516   7.443  1.00  0.79           C  
ATOM   1057  CD  ARG A  72      21.348 -16.039   8.120  1.00  0.79           C  
ATOM   1058  NE  ARG A  72      21.720 -17.359   7.638  1.00  0.79           N  
ATOM   1059  CZ  ARG A  72      22.669 -18.148   8.177  1.00  0.79           C  
ATOM   1060  NH1 ARG A  72      23.348 -17.751   9.234  1.00  0.79           N  
ATOM   1061  NH2 ARG A  72      22.913 -19.328   7.634  1.00  0.79           N  
ATOM   1062  H   ARG A  72      18.551 -11.810   8.599  1.00  0.79           H  
ATOM   1063  HA  ARG A  72      18.785 -13.474   6.114  1.00  0.79           H  
ATOM   1064 1HB  ARG A  72      20.685 -13.490   7.754  1.00  0.79           H  
ATOM   1065 2HB  ARG A  72      19.589 -14.130   8.966  1.00  0.79           H  
ATOM   1066 1HG  ARG A  72      19.279 -16.176   7.692  1.00  0.79           H  
ATOM   1067 2HG  ARG A  72      20.269 -15.531   6.361  1.00  0.79           H  
ATOM   1068 1HD  ARG A  72      22.181 -15.360   7.935  1.00  0.79           H  
ATOM   1069 2HD  ARG A  72      21.165 -16.108   9.191  1.00  0.79           H  
ATOM   1070  HE  ARG A  72      21.242 -17.709   6.819  1.00  0.79           H  
ATOM   1071 1HH1 ARG A  72      23.157 -16.848   9.645  1.00  0.79           H  
ATOM   1072 2HH1 ARG A  72      24.058 -18.348   9.633  1.00  0.79           H  
ATOM   1073 1HH2 ARG A  72      22.372 -19.624   6.825  1.00  0.79           H  
ATOM   1074 2HH2 ARG A  72      23.617 -19.932   8.026  1.00  0.79           H  
ATOM   1075  N   SER A  73      16.795 -14.969   6.577  1.00  0.77           N  
ATOM   1076  CA  SER A  73      15.561 -15.707   6.883  1.00  0.77           C  
ATOM   1077  C   SER A  73      15.792 -16.867   7.846  1.00  0.77           C  
ATOM   1078  O   SER A  73      16.849 -17.500   7.836  1.00  0.77           O  
ATOM   1079  CB  SER A  73      14.853 -16.205   5.634  1.00  0.77           C  
ATOM   1080  OG  SER A  73      13.743 -17.001   5.968  1.00  0.77           O  
ATOM   1081  H   SER A  73      17.240 -15.088   5.650  1.00  0.77           H  
ATOM   1082  HA  SER A  73      14.874 -15.015   7.369  1.00  0.77           H  
ATOM   1083 1HB  SER A  73      14.525 -15.356   5.049  1.00  0.77           H  
ATOM   1084 2HB  SER A  73      15.493 -16.781   5.029  1.00  0.77           H  
ATOM   1085  HG  SER A  73      14.050 -17.930   5.812  1.00  0.77           H  
ATOM   1086  N   LYS A  74      14.783 -17.155   8.668  1.00  0.77           N  
ATOM   1087  CA  LYS A  74      14.816 -18.309   9.566  1.00  0.77           C  
ATOM   1088  C   LYS A  74      14.319 -19.570   8.869  1.00  0.77           C  
ATOM   1089  O   LYS A  74      14.340 -20.661   9.441  1.00  0.77           O  
ATOM   1090  CB  LYS A  74      13.990 -18.059  10.823  1.00  0.77           C  
ATOM   1091  CG  LYS A  74      14.495 -16.936  11.650  1.00  0.77           C  
ATOM   1092  CD  LYS A  74      15.890 -17.230  12.149  1.00  0.77           C  
ATOM   1093  CE  LYS A  74      16.417 -16.091  12.965  1.00  0.77           C  
ATOM   1094  NZ  LYS A  74      17.808 -16.332  13.420  1.00  0.77           N  
ATOM   1095  H   LYS A  74      13.961 -16.557   8.658  1.00  0.77           H  
ATOM   1096  HA  LYS A  74      15.850 -18.482   9.863  1.00  0.77           H  
ATOM   1097 1HB  LYS A  74      12.959 -17.824  10.540  1.00  0.77           H  
ATOM   1098 2HB  LYS A  74      13.969 -18.958  11.437  1.00  0.77           H  
ATOM   1099 1HG  LYS A  74      14.515 -16.050  11.060  1.00  0.77           H  
ATOM   1100 2HG  LYS A  74      13.824 -16.771  12.496  1.00  0.77           H  
ATOM   1101 1HD  LYS A  74      15.882 -18.135  12.756  1.00  0.77           H  
ATOM   1102 2HD  LYS A  74      16.552 -17.386  11.295  1.00  0.77           H  
ATOM   1103 1HE  LYS A  74      16.396 -15.201  12.346  1.00  0.77           H  
ATOM   1104 2HE  LYS A  74      15.780 -15.933  13.834  1.00  0.77           H  
ATOM   1105 1HZ  LYS A  74      18.137 -15.514  13.954  1.00  0.77           H  
ATOM   1106 2HZ  LYS A  74      17.848 -17.149  14.004  1.00  0.77           H  
ATOM   1107 3HZ  LYS A  74      18.403 -16.458  12.619  1.00  0.77           H  
ATOM   1108  N   LYS A  75      13.868 -19.414   7.631  1.00  0.77           N  
ATOM   1109  CA  LYS A  75      13.397 -20.522   6.828  1.00  0.77           C  
ATOM   1110  C   LYS A  75      14.254 -20.515   5.589  1.00  0.77           C  
ATOM   1111  O   LYS A  75      14.659 -19.442   5.145  1.00  0.77           O  
ATOM   1112  CB  LYS A  75      11.921 -20.357   6.471  1.00  0.77           C  
ATOM   1113  CG  LYS A  75      10.983 -20.386   7.675  1.00  0.77           C  
ATOM   1114  CD  LYS A  75       9.525 -20.255   7.263  1.00  0.77           C  
ATOM   1115  CE  LYS A  75       8.606 -20.276   8.479  1.00  0.77           C  
ATOM   1116  NZ  LYS A  75       7.172 -20.144   8.100  1.00  0.77           N  
ATOM   1117  H   LYS A  75      13.870 -18.489   7.213  1.00  0.77           H  
ATOM   1118  HA  LYS A  75      13.552 -21.463   7.356  1.00  0.77           H  
ATOM   1119 1HB  LYS A  75      11.778 -19.405   5.957  1.00  0.77           H  
ATOM   1120 2HB  LYS A  75      11.622 -21.147   5.780  1.00  0.77           H  
ATOM   1121 1HG  LYS A  75      11.120 -21.323   8.219  1.00  0.77           H  
ATOM   1122 2HG  LYS A  75      11.232 -19.562   8.345  1.00  0.77           H  
ATOM   1123 1HD  LYS A  75       9.385 -19.316   6.738  1.00  0.77           H  
ATOM   1124 2HD  LYS A  75       9.255 -21.071   6.593  1.00  0.77           H  
ATOM   1125 1HE  LYS A  75       8.745 -21.214   9.013  1.00  0.77           H  
ATOM   1126 2HE  LYS A  75       8.873 -19.449   9.139  1.00  0.77           H  
ATOM   1127 1HZ  LYS A  75       6.601 -20.160   8.933  1.00  0.77           H  
ATOM   1128 2HZ  LYS A  75       7.032 -19.268   7.615  1.00  0.77           H  
ATOM   1129 3HZ  LYS A  75       6.909 -20.910   7.496  1.00  0.77           H  
ATOM   1130  N   ARG A  76      14.525 -21.677   5.017  1.00  0.78           N  
ATOM   1131  CA  ARG A  76      15.299 -21.689   3.787  1.00  0.78           C  
ATOM   1132  C   ARG A  76      14.379 -21.474   2.604  1.00  0.78           C  
ATOM   1133  O   ARG A  76      13.225 -21.908   2.617  1.00  0.78           O  
ATOM   1134  CB  ARG A  76      16.092 -22.980   3.650  1.00  0.78           C  
ATOM   1135  CG  ARG A  76      17.173 -23.142   4.718  1.00  0.78           C  
ATOM   1136  CD  ARG A  76      17.877 -24.468   4.687  1.00  0.78           C  
ATOM   1137  NE  ARG A  76      18.756 -24.642   3.528  1.00  0.78           N  
ATOM   1138  CZ  ARG A  76      19.499 -25.751   3.308  1.00  0.78           C  
ATOM   1139  NH1 ARG A  76      19.452 -26.749   4.168  1.00  0.78           N  
ATOM   1140  NH2 ARG A  76      20.277 -25.845   2.243  1.00  0.78           N  
ATOM   1141  H   ARG A  76      14.189 -22.541   5.421  1.00  0.78           H  
ATOM   1142  HA  ARG A  76      16.008 -20.868   3.812  1.00  0.78           H  
ATOM   1143 1HB  ARG A  76      15.430 -23.842   3.675  1.00  0.78           H  
ATOM   1144 2HB  ARG A  76      16.590 -22.965   2.689  1.00  0.78           H  
ATOM   1145 1HG  ARG A  76      17.923 -22.371   4.559  1.00  0.78           H  
ATOM   1146 2HG  ARG A  76      16.727 -23.010   5.704  1.00  0.78           H  
ATOM   1147 1HD  ARG A  76      18.483 -24.567   5.587  1.00  0.78           H  
ATOM   1148 2HD  ARG A  76      17.133 -25.263   4.667  1.00  0.78           H  
ATOM   1149  HE  ARG A  76      18.811 -23.895   2.849  1.00  0.78           H  
ATOM   1150 1HH1 ARG A  76      18.863 -26.685   4.986  1.00  0.78           H  
ATOM   1151 2HH1 ARG A  76      20.007 -27.577   4.009  1.00  0.78           H  
ATOM   1152 1HH2 ARG A  76      20.326 -25.074   1.562  1.00  0.78           H  
ATOM   1153 2HH2 ARG A  76      20.826 -26.675   2.093  1.00  0.78           H  
ATOM   1154  N   LEU A  77      14.889 -20.799   1.593  1.00  0.78           N  
ATOM   1155  CA  LEU A  77      14.155 -20.547   0.371  1.00  0.78           C  
ATOM   1156  C   LEU A  77      14.824 -21.242  -0.793  1.00  0.78           C  
ATOM   1157  O   LEU A  77      16.052 -21.371  -0.837  1.00  0.78           O  
ATOM   1158  CB  LEU A  77      14.102 -19.038   0.056  1.00  0.78           C  
ATOM   1159  CG  LEU A  77      13.126 -18.147   0.864  1.00  0.78           C  
ATOM   1160  CD1 LEU A  77      13.735 -17.793   2.232  1.00  0.78           C  
ATOM   1161  CD2 LEU A  77      12.815 -16.864   0.050  1.00  0.78           C  
ATOM   1162  H   LEU A  77      15.838 -20.457   1.671  1.00  0.78           H  
ATOM   1163  HA  LEU A  77      13.143 -20.934   0.476  1.00  0.78           H  
ATOM   1164 1HB  LEU A  77      15.095 -18.648   0.220  1.00  0.78           H  
ATOM   1165 2HB  LEU A  77      13.866 -18.918  -1.005  1.00  0.78           H  
ATOM   1166  HG  LEU A  77      12.214 -18.695   1.035  1.00  0.78           H  
ATOM   1167 1HD1 LEU A  77      13.036 -17.176   2.797  1.00  0.78           H  
ATOM   1168 2HD1 LEU A  77      13.938 -18.693   2.791  1.00  0.78           H  
ATOM   1169 3HD1 LEU A  77      14.659 -17.248   2.090  1.00  0.78           H  
ATOM   1170 1HD2 LEU A  77      12.112 -16.238   0.607  1.00  0.78           H  
ATOM   1171 2HD2 LEU A  77      13.734 -16.309  -0.122  1.00  0.78           H  
ATOM   1172 3HD2 LEU A  77      12.375 -17.134  -0.907  1.00  0.78           H  
ATOM   1173  N   ASP A  78      14.020 -21.692  -1.743  1.00  0.78           N  
ATOM   1174  CA  ASP A  78      14.584 -22.229  -2.967  1.00  0.78           C  
ATOM   1175  C   ASP A  78      14.813 -21.069  -3.915  1.00  0.78           C  
ATOM   1176  O   ASP A  78      13.966 -20.167  -3.997  1.00  0.78           O  
ATOM   1177  CB  ASP A  78      13.656 -23.253  -3.609  1.00  0.78           C  
ATOM   1178  CG  ASP A  78      13.514 -24.524  -2.778  1.00  0.78           C  
ATOM   1179  OD1 ASP A  78      14.356 -24.769  -1.943  1.00  0.78           O  
ATOM   1180  OD2 ASP A  78      12.561 -25.230  -2.978  1.00  0.78           O  
ATOM   1181  H   ASP A  78      13.018 -21.615  -1.635  1.00  0.78           H  
ATOM   1182  HA  ASP A  78      15.545 -22.698  -2.757  1.00  0.78           H  
ATOM   1183 1HB  ASP A  78      12.668 -22.811  -3.755  1.00  0.78           H  
ATOM   1184 2HB  ASP A  78      14.044 -23.520  -4.594  1.00  0.78           H  
ATOM   1185  N   TYR A  79      15.936 -21.090  -4.615  1.00  0.78           N  
ATOM   1186  CA  TYR A  79      16.231 -20.052  -5.581  1.00  0.78           C  
ATOM   1187  C   TYR A  79      17.171 -20.483  -6.679  1.00  0.78           C  
ATOM   1188  O   TYR A  79      17.838 -21.513  -6.587  1.00  0.78           O  
ATOM   1189  CB  TYR A  79      16.791 -18.845  -4.858  1.00  0.78           C  
ATOM   1190  CG  TYR A  79      18.013 -19.013  -4.130  1.00  0.78           C  
ATOM   1191  CD1 TYR A  79      19.217 -18.739  -4.715  1.00  0.78           C  
ATOM   1192  CD2 TYR A  79      17.934 -19.386  -2.840  1.00  0.78           C  
ATOM   1193  CE1 TYR A  79      20.354 -18.803  -3.979  1.00  0.78           C  
ATOM   1194  CE2 TYR A  79      19.043 -19.471  -2.105  1.00  0.78           C  
ATOM   1195  CZ  TYR A  79      20.267 -19.163  -2.661  1.00  0.78           C  
ATOM   1196  OH  TYR A  79      21.398 -19.200  -1.920  1.00  0.78           O  
ATOM   1197  H   TYR A  79      16.627 -21.819  -4.442  1.00  0.78           H  
ATOM   1198  HA  TYR A  79      15.296 -19.760  -6.062  1.00  0.78           H  
ATOM   1199 1HB  TYR A  79      16.957 -18.046  -5.561  1.00  0.78           H  
ATOM   1200 2HB  TYR A  79      16.055 -18.504  -4.147  1.00  0.78           H  
ATOM   1201  HD1 TYR A  79      19.259 -18.454  -5.756  1.00  0.78           H  
ATOM   1202  HD2 TYR A  79      16.967 -19.598  -2.390  1.00  0.78           H  
ATOM   1203  HE1 TYR A  79      21.319 -18.567  -4.431  1.00  0.78           H  
ATOM   1204  HE2 TYR A  79      18.938 -19.753  -1.082  1.00  0.78           H  
ATOM   1205  HH  TYR A  79      22.131 -18.891  -2.462  1.00  0.78           H  
ATOM   1206  N   CYS A  80      17.259 -19.661  -7.708  1.00  0.80           N  
ATOM   1207  CA  CYS A  80      18.188 -19.938  -8.783  1.00  0.80           C  
ATOM   1208  C   CYS A  80      19.088 -18.763  -9.059  1.00  0.80           C  
ATOM   1209  O   CYS A  80      18.636 -17.622  -9.202  1.00  0.80           O  
ATOM   1210  CB  CYS A  80      17.471 -20.298 -10.082  1.00  0.80           C  
ATOM   1211  SG  CYS A  80      18.606 -20.641 -11.434  1.00  0.80           S  
ATOM   1212  H   CYS A  80      16.663 -18.833  -7.731  1.00  0.80           H  
ATOM   1213  HA  CYS A  80      18.810 -20.780  -8.493  1.00  0.80           H  
ATOM   1214 1HB  CYS A  80      16.852 -21.180  -9.929  1.00  0.80           H  
ATOM   1215 2HB  CYS A  80      16.817 -19.475 -10.379  1.00  0.80           H  
ATOM   1216  HG  CYS A  80      19.432 -19.613 -11.189  1.00  0.80           H  
ATOM   1217  N   THR A  81      20.377 -19.043  -9.100  1.00  0.82           N  
ATOM   1218  CA  THR A  81      21.332 -18.006  -9.419  1.00  0.82           C  
ATOM   1219  C   THR A  81      21.760 -18.190 -10.848  1.00  0.82           C  
ATOM   1220  O   THR A  81      22.033 -19.299 -11.304  1.00  0.82           O  
ATOM   1221  CB  THR A  81      22.546 -17.959  -8.462  1.00  0.82           C  
ATOM   1222  OG1 THR A  81      22.099 -17.653  -7.119  1.00  0.82           O  
ATOM   1223  CG2 THR A  81      23.518 -16.872  -8.913  1.00  0.82           C  
ATOM   1224  H   THR A  81      20.687 -20.006  -8.951  1.00  0.82           H  
ATOM   1225  HA  THR A  81      20.842 -17.040  -9.357  1.00  0.82           H  
ATOM   1226  HB  THR A  81      23.048 -18.928  -8.461  1.00  0.82           H  
ATOM   1227  HG1 THR A  81      21.832 -16.744  -7.074  1.00  0.82           H  
ATOM   1228 1HG2 THR A  81      24.368 -16.836  -8.236  1.00  0.82           H  
ATOM   1229 2HG2 THR A  81      23.867 -17.084  -9.912  1.00  0.82           H  
ATOM   1230 3HG2 THR A  81      23.009 -15.905  -8.909  1.00  0.82           H  
ATOM   1231  N   CYS A  82      21.726 -17.098 -11.569  1.00  0.87           N  
ATOM   1232  CA  CYS A  82      22.086 -17.071 -12.956  1.00  0.87           C  
ATOM   1233  C   CYS A  82      23.377 -16.298 -13.087  1.00  0.87           C  
ATOM   1234  O   CYS A  82      23.429 -15.118 -12.731  1.00  0.87           O  
ATOM   1235  CB  CYS A  82      20.974 -16.379 -13.704  1.00  0.87           C  
ATOM   1236  SG  CYS A  82      19.365 -17.184 -13.509  1.00  0.87           S  
ATOM   1237  H   CYS A  82      21.449 -16.229 -11.122  1.00  0.87           H  
ATOM   1238  HA  CYS A  82      22.226 -18.085 -13.326  1.00  0.87           H  
ATOM   1239 1HB  CYS A  82      20.885 -15.365 -13.318  1.00  0.87           H  
ATOM   1240 2HB  CYS A  82      21.226 -16.317 -14.754  1.00  0.87           H  
ATOM   1241  N   THR A  83      24.425 -16.951 -13.569  1.00  0.97           N  
ATOM   1242  CA  THR A  83      25.716 -16.283 -13.663  1.00  0.97           C  
ATOM   1243  C   THR A  83      26.093 -16.060 -15.107  1.00  0.97           C  
ATOM   1244  O   THR A  83      25.840 -16.913 -15.953  1.00  0.97           O  
ATOM   1245  CB  THR A  83      26.779 -17.139 -12.967  1.00  0.97           C  
ATOM   1246  OG1 THR A  83      26.842 -18.425 -13.600  1.00  0.97           O  
ATOM   1247  CG2 THR A  83      26.407 -17.333 -11.504  1.00  0.97           C  
ATOM   1248  H   THR A  83      24.329 -17.933 -13.833  1.00  0.97           H  
ATOM   1249  HA  THR A  83      25.662 -15.313 -13.173  1.00  0.97           H  
ATOM   1250  HB  THR A  83      27.749 -16.648 -13.045  1.00  0.97           H  
ATOM   1251  HG1 THR A  83      25.985 -18.874 -13.489  1.00  0.97           H  
ATOM   1252 1HG2 THR A  83      27.160 -17.946 -11.014  1.00  0.97           H  
ATOM   1253 2HG2 THR A  83      26.348 -16.362 -11.012  1.00  0.97           H  
ATOM   1254 3HG2 THR A  83      25.443 -17.834 -11.447  1.00  0.97           H  
ATOM   1255  N   ARG A  84      26.722 -14.932 -15.411  1.00  1.12           N  
ATOM   1256  CA  ARG A  84      27.084 -14.680 -16.795  1.00  1.12           C  
ATOM   1257  C   ARG A  84      28.082 -15.712 -17.259  1.00  1.12           C  
ATOM   1258  O   ARG A  84      29.079 -15.983 -16.586  1.00  1.12           O  
ATOM   1259  CB  ARG A  84      27.627 -13.275 -16.964  1.00  1.12           C  
ATOM   1260  CG  ARG A  84      27.816 -12.819 -18.383  1.00  1.12           C  
ATOM   1261  CD  ARG A  84      28.190 -11.375 -18.442  1.00  1.12           C  
ATOM   1262  NE  ARG A  84      29.510 -11.110 -17.937  1.00  1.12           N  
ATOM   1263  CZ  ARG A  84      29.971  -9.890 -17.566  1.00  1.12           C  
ATOM   1264  NH1 ARG A  84      29.209  -8.800 -17.605  1.00  1.12           N  
ATOM   1265  NH2 ARG A  84      31.225  -9.782 -17.154  1.00  1.12           N  
ATOM   1266  H   ARG A  84      26.912 -14.222 -14.705  1.00  1.12           H  
ATOM   1267  HA  ARG A  84      26.197 -14.769 -17.419  1.00  1.12           H  
ATOM   1268 1HB  ARG A  84      26.934 -12.569 -16.503  1.00  1.12           H  
ATOM   1269 2HB  ARG A  84      28.579 -13.181 -16.447  1.00  1.12           H  
ATOM   1270 1HG  ARG A  84      28.607 -13.405 -18.857  1.00  1.12           H  
ATOM   1271 2HG  ARG A  84      26.881 -12.957 -18.934  1.00  1.12           H  
ATOM   1272 1HD  ARG A  84      28.179 -11.070 -19.484  1.00  1.12           H  
ATOM   1273 2HD  ARG A  84      27.475 -10.782 -17.863  1.00  1.12           H  
ATOM   1274  HE  ARG A  84      30.151 -11.893 -17.883  1.00  1.12           H  
ATOM   1275 1HH1 ARG A  84      28.216  -8.818 -17.901  1.00  1.12           H  
ATOM   1276 2HH1 ARG A  84      29.594  -7.915 -17.320  1.00  1.12           H  
ATOM   1277 1HH2 ARG A  84      31.821 -10.600 -17.123  1.00  1.12           H  
ATOM   1278 2HH2 ARG A  84      31.589  -8.882 -16.881  1.00  1.12           H  
ATOM   1279  N   LEU A  85      27.793 -16.295 -18.405  1.00  1.34           N  
ATOM   1280  CA  LEU A  85      28.615 -17.330 -18.990  1.00  1.34           C  
ATOM   1281  C   LEU A  85      29.415 -16.782 -20.161  1.00  1.34           C  
ATOM   1282  O   LEU A  85      30.616 -17.030 -20.282  1.00  1.34           O  
ATOM   1283  CB  LEU A  85      27.696 -18.469 -19.430  1.00  1.34           C  
ATOM   1284  CG  LEU A  85      28.304 -19.701 -20.020  1.00  1.34           C  
ATOM   1285  CD1 LEU A  85      29.193 -20.374 -18.982  1.00  1.34           C  
ATOM   1286  CD2 LEU A  85      27.163 -20.621 -20.456  1.00  1.34           C  
ATOM   1287  H   LEU A  85      26.947 -16.020 -18.895  1.00  1.34           H  
ATOM   1288  HA  LEU A  85      29.306 -17.699 -18.233  1.00  1.34           H  
ATOM   1289 1HB  LEU A  85      27.117 -18.780 -18.563  1.00  1.34           H  
ATOM   1290 2HB  LEU A  85      27.003 -18.079 -20.161  1.00  1.34           H  
ATOM   1291  HG  LEU A  85      28.919 -19.439 -20.882  1.00  1.34           H  
ATOM   1292 1HD1 LEU A  85      29.632 -21.275 -19.408  1.00  1.34           H  
ATOM   1293 2HD1 LEU A  85      29.987 -19.687 -18.686  1.00  1.34           H  
ATOM   1294 3HD1 LEU A  85      28.600 -20.637 -18.109  1.00  1.34           H  
ATOM   1295 1HD2 LEU A  85      27.572 -21.531 -20.893  1.00  1.34           H  
ATOM   1296 2HD2 LEU A  85      26.547 -20.878 -19.595  1.00  1.34           H  
ATOM   1297 3HD2 LEU A  85      26.548 -20.106 -21.196  1.00  1.34           H  
ATOM   1298  N   GLY A  86      28.737 -16.059 -21.048  1.00  1.61           N  
ATOM   1299  CA  GLY A  86      29.410 -15.542 -22.233  1.00  1.61           C  
ATOM   1300  C   GLY A  86      30.014 -14.156 -22.025  1.00  1.61           C  
ATOM   1301  O   GLY A  86      29.439 -13.297 -21.352  1.00  1.61           O  
ATOM   1302  H   GLY A  86      27.747 -15.877 -20.887  1.00  1.61           H  
ATOM   1303 1HA  GLY A  86      30.193 -16.237 -22.534  1.00  1.61           H  
ATOM   1304 2HA  GLY A  86      28.697 -15.502 -23.055  1.00  1.61           H  
ATOM   1305  N   ASN A  87      31.121 -13.888 -22.712  1.00  1.90           N  
ATOM   1306  CA  ASN A  87      31.766 -12.576 -22.657  1.00  1.90           C  
ATOM   1307  C   ASN A  87      31.121 -11.647 -23.673  1.00  1.90           C  
ATOM   1308  O   ASN A  87      31.703 -11.313 -24.706  1.00  1.90           O  
ATOM   1309  CB  ASN A  87      33.257 -12.697 -22.883  1.00  1.90           C  
ATOM   1310  CG  ASN A  87      33.947 -13.423 -21.756  1.00  1.90           C  
ATOM   1311  OD1 ASN A  87      33.647 -13.194 -20.577  1.00  1.90           O  
ATOM   1312  ND2 ASN A  87      34.861 -14.295 -22.094  1.00  1.90           N  
ATOM   1313  H   ASN A  87      31.542 -14.620 -23.265  1.00  1.90           H  
ATOM   1314  HA  ASN A  87      31.598 -12.143 -21.669  1.00  1.90           H  
ATOM   1315 1HB  ASN A  87      33.443 -13.230 -23.816  1.00  1.90           H  
ATOM   1316 2HB  ASN A  87      33.691 -11.702 -22.981  1.00  1.90           H  
ATOM   1317 1HD2 ASN A  87      35.349 -14.807 -21.386  1.00  1.90           H  
ATOM   1318 2HD2 ASN A  87      35.073 -14.450 -23.059  1.00  1.90           H  
ATOM   1319  N   SER A  88      29.896 -11.264 -23.365  1.00  2.12           N  
ATOM   1320  CA  SER A  88      29.040 -10.506 -24.262  1.00  2.12           C  
ATOM   1321  C   SER A  88      28.478  -9.225 -23.653  1.00  2.12           C  
ATOM   1322  O   SER A  88      27.473  -9.283 -22.983  1.00  2.12           O  
ATOM   1323  CB  SER A  88      27.880 -11.378 -24.697  1.00  2.12           C  
ATOM   1324  OG  SER A  88      28.323 -12.476 -25.453  1.00  2.12           O  
ATOM   1325  H   SER A  88      29.532 -11.602 -22.471  1.00  2.12           H  
ATOM   1326  HA  SER A  88      29.613 -10.261 -25.153  1.00  2.12           H  
ATOM   1327 1HB  SER A  88      27.338 -11.731 -23.816  1.00  2.12           H  
ATOM   1328 2HB  SER A  88      27.186 -10.787 -25.282  1.00  2.12           H  
ATOM   1329  HG  SER A  88      28.983 -12.127 -26.064  1.00  2.12           H  
ATOM   1330  N   PRO A  89      29.141  -8.062 -23.780  1.00  2.19           N  
ATOM   1331  CA  PRO A  89      28.684  -6.769 -23.267  1.00  2.19           C  
ATOM   1332  C   PRO A  89      27.318  -6.348 -23.843  1.00  2.19           C  
ATOM   1333  O   PRO A  89      26.643  -5.480 -23.284  1.00  2.19           O  
ATOM   1334  CB  PRO A  89      29.780  -5.817 -23.752  1.00  2.19           C  
ATOM   1335  CG  PRO A  89      31.005  -6.695 -23.932  1.00  2.19           C  
ATOM   1336  CD  PRO A  89      30.462  -8.022 -24.424  1.00  2.19           C  
ATOM   1337  HA  PRO A  89      28.641  -6.809 -22.169  1.00  2.19           H  
ATOM   1338 1HB  PRO A  89      29.462  -5.328 -24.685  1.00  2.19           H  
ATOM   1339 2HB  PRO A  89      29.935  -5.019 -23.011  1.00  2.19           H  
ATOM   1340 1HG  PRO A  89      31.700  -6.233 -24.649  1.00  2.19           H  
ATOM   1341 2HG  PRO A  89      31.548  -6.789 -22.981  1.00  2.19           H  
ATOM   1342 1HD  PRO A  89      30.365  -8.026 -25.520  1.00  2.19           H  
ATOM   1343 2HD  PRO A  89      31.112  -8.821 -24.059  1.00  2.19           H  
ATOM   1344  N   ASN A  90      26.960  -6.927 -24.998  1.00  2.08           N  
ATOM   1345  CA  ASN A  90      25.699  -6.670 -25.686  1.00  2.08           C  
ATOM   1346  C   ASN A  90      24.646  -7.582 -25.080  1.00  2.08           C  
ATOM   1347  O   ASN A  90      24.914  -8.205 -24.068  1.00  2.08           O  
ATOM   1348  CB  ASN A  90      25.857  -6.852 -27.186  1.00  2.08           C  
ATOM   1349  CG  ASN A  90      26.156  -8.271 -27.609  1.00  2.08           C  
ATOM   1350  OD1 ASN A  90      25.975  -9.233 -26.864  1.00  2.08           O  
ATOM   1351  ND2 ASN A  90      26.627  -8.412 -28.823  1.00  2.08           N  
ATOM   1352  H   ASN A  90      27.578  -7.605 -25.408  1.00  2.08           H  
ATOM   1353  HA  ASN A  90      25.390  -5.642 -25.491  1.00  2.08           H  
ATOM   1354 1HB  ASN A  90      24.948  -6.523 -27.688  1.00  2.08           H  
ATOM   1355 2HB  ASN A  90      26.666  -6.212 -27.537  1.00  2.08           H  
ATOM   1356 1HD2 ASN A  90      26.849  -9.323 -29.170  1.00  2.08           H  
ATOM   1357 2HD2 ASN A  90      26.764  -7.609 -29.401  1.00  2.08           H  
ATOM   1358  N   ALA A  91      23.452  -7.681 -25.658  1.00  1.82           N  
ATOM   1359  CA  ALA A  91      22.456  -8.494 -24.967  1.00  1.82           C  
ATOM   1360  C   ALA A  91      21.442  -9.152 -25.919  1.00  1.82           C  
ATOM   1361  O   ALA A  91      21.222  -8.652 -27.022  1.00  1.82           O  
ATOM   1362  CB  ALA A  91      21.738  -7.604 -23.966  1.00  1.82           C  
ATOM   1363  H   ALA A  91      23.233  -7.190 -26.510  1.00  1.82           H  
ATOM   1364  HA  ALA A  91      22.986  -9.271 -24.433  1.00  1.82           H  
ATOM   1365 1HB  ALA A  91      21.029  -8.160 -23.408  1.00  1.82           H  
ATOM   1366 2HB  ALA A  91      22.467  -7.166 -23.272  1.00  1.82           H  
ATOM   1367 3HB  ALA A  91      21.221  -6.804 -24.491  1.00  1.82           H  
ATOM   1368  N   PRO A  92      20.804 -10.272 -25.493  1.00  1.51           N  
ATOM   1369  CA  PRO A  92      20.952 -11.038 -24.247  1.00  1.51           C  
ATOM   1370  C   PRO A  92      22.269 -11.781 -24.140  1.00  1.51           C  
ATOM   1371  O   PRO A  92      22.804 -12.279 -25.126  1.00  1.51           O  
ATOM   1372  CB  PRO A  92      19.787 -12.032 -24.326  1.00  1.51           C  
ATOM   1373  CG  PRO A  92      19.507 -12.182 -25.808  1.00  1.51           C  
ATOM   1374  CD  PRO A  92      19.802 -10.816 -26.406  1.00  1.51           C  
ATOM   1375  HA  PRO A  92      20.833 -10.382 -23.384  1.00  1.51           H  
ATOM   1376 1HB  PRO A  92      20.083 -12.979 -23.852  1.00  1.51           H  
ATOM   1377 2HB  PRO A  92      18.918 -11.652 -23.763  1.00  1.51           H  
ATOM   1378 1HG  PRO A  92      20.136 -12.980 -26.233  1.00  1.51           H  
ATOM   1379 2HG  PRO A  92      18.458 -12.489 -25.957  1.00  1.51           H  
ATOM   1380 1HD  PRO A  92      20.225 -10.913 -27.417  1.00  1.51           H  
ATOM   1381 2HD  PRO A  92      18.900 -10.183 -26.398  1.00  1.51           H  
ATOM   1382  N   CYS A  93      22.768 -11.862 -22.923  1.00  1.25           N  
ATOM   1383  CA  CYS A  93      23.999 -12.558 -22.628  1.00  1.25           C  
ATOM   1384  C   CYS A  93      23.705 -14.000 -22.275  1.00  1.25           C  
ATOM   1385  O   CYS A  93      22.640 -14.262 -21.732  1.00  1.25           O  
ATOM   1386  CB  CYS A  93      24.636 -11.911 -21.436  1.00  1.25           C  
ATOM   1387  SG  CYS A  93      24.910 -10.247 -21.704  1.00  1.25           S  
ATOM   1388  H   CYS A  93      22.279 -11.422 -22.159  1.00  1.25           H  
ATOM   1389  HA  CYS A  93      24.660 -12.463 -23.482  1.00  1.25           H  
ATOM   1390 1HB  CYS A  93      24.030 -12.008 -20.587  1.00  1.25           H  
ATOM   1391 2HB  CYS A  93      25.594 -12.391 -21.222  1.00  1.25           H  
ATOM   1392  N   PRO A  94      24.523 -14.976 -22.666  1.00  1.05           N  
ATOM   1393  CA  PRO A  94      24.450 -16.324 -22.144  1.00  1.05           C  
ATOM   1394  C   PRO A  94      24.679 -16.340 -20.637  1.00  1.05           C  
ATOM   1395  O   PRO A  94      25.652 -15.734 -20.159  1.00  1.05           O  
ATOM   1396  CB  PRO A  94      25.561 -17.034 -22.920  1.00  1.05           C  
ATOM   1397  CG  PRO A  94      25.728 -16.216 -24.190  1.00  1.05           C  
ATOM   1398  CD  PRO A  94      25.470 -14.781 -23.767  1.00  1.05           C  
ATOM   1399  HA  PRO A  94      23.480 -16.745 -22.361  1.00  1.05           H  
ATOM   1400 1HB  PRO A  94      26.470 -17.085 -22.321  1.00  1.05           H  
ATOM   1401 2HB  PRO A  94      25.260 -18.072 -23.123  1.00  1.05           H  
ATOM   1402 1HG  PRO A  94      26.736 -16.360 -24.611  1.00  1.05           H  
ATOM   1403 2HG  PRO A  94      25.016 -16.558 -24.958  1.00  1.05           H  
ATOM   1404 1HD  PRO A  94      26.391 -14.277 -23.421  1.00  1.05           H  
ATOM   1405 2HD  PRO A  94      24.994 -14.258 -24.616  1.00  1.05           H  
ATOM   1406  N   TYR A  95      23.857 -17.114 -19.924  1.00  0.92           N  
ATOM   1407  CA  TYR A  95      23.940 -17.314 -18.471  1.00  0.92           C  
ATOM   1408  C   TYR A  95      23.905 -18.791 -18.094  1.00  0.92           C  
ATOM   1409  O   TYR A  95      23.349 -19.603 -18.831  1.00  0.92           O  
ATOM   1410  CB  TYR A  95      22.820 -16.574 -17.712  1.00  0.92           C  
ATOM   1411  CG  TYR A  95      22.895 -15.066 -17.732  1.00  0.92           C  
ATOM   1412  CD1 TYR A  95      22.362 -14.346 -18.748  1.00  0.92           C  
ATOM   1413  CD2 TYR A  95      23.513 -14.414 -16.684  1.00  0.92           C  
ATOM   1414  CE1 TYR A  95      22.468 -12.973 -18.737  1.00  0.92           C  
ATOM   1415  CE2 TYR A  95      23.639 -13.051 -16.662  1.00  0.92           C  
ATOM   1416  CZ  TYR A  95      23.124 -12.320 -17.689  1.00  0.92           C  
ATOM   1417  OH  TYR A  95      23.238 -10.947 -17.686  1.00  0.92           O  
ATOM   1418  H   TYR A  95      23.101 -17.575 -20.414  1.00  0.92           H  
ATOM   1419  HA  TYR A  95      24.894 -16.920 -18.136  1.00  0.92           H  
ATOM   1420 1HB  TYR A  95      21.851 -16.867 -18.127  1.00  0.92           H  
ATOM   1421 2HB  TYR A  95      22.832 -16.895 -16.667  1.00  0.92           H  
ATOM   1422  HD1 TYR A  95      21.855 -14.855 -19.565  1.00  0.92           H  
ATOM   1423  HD2 TYR A  95      23.903 -14.988 -15.876  1.00  0.92           H  
ATOM   1424  HE1 TYR A  95      22.040 -12.400 -19.555  1.00  0.92           H  
ATOM   1425  HE2 TYR A  95      24.142 -12.553 -15.827  1.00  0.92           H  
ATOM   1426  HH  TYR A  95      23.930 -10.676 -17.035  1.00  0.92           H  
ATOM   1427  N   ASN A  96      24.478 -19.126 -16.934  1.00  0.85           N  
ATOM   1428  CA  ASN A  96      24.427 -20.491 -16.415  1.00  0.85           C  
ATOM   1429  C   ASN A  96      23.680 -20.546 -15.079  1.00  0.85           C  
ATOM   1430  O   ASN A  96      23.996 -19.807 -14.138  1.00  0.85           O  
ATOM   1431  CB  ASN A  96      25.807 -21.090 -16.283  1.00  0.85           C  
ATOM   1432  CG  ASN A  96      25.792 -22.592 -15.958  1.00  0.85           C  
ATOM   1433  OD1 ASN A  96      25.233 -23.426 -16.710  1.00  0.85           O  
ATOM   1434  ND2 ASN A  96      26.409 -22.952 -14.854  1.00  0.85           N  
ATOM   1435  H   ASN A  96      24.956 -18.401 -16.410  1.00  0.85           H  
ATOM   1436  HA  ASN A  96      23.877 -21.096 -17.114  1.00  0.85           H  
ATOM   1437 1HB  ASN A  96      26.348 -20.942 -17.209  1.00  0.85           H  
ATOM   1438 2HB  ASN A  96      26.355 -20.565 -15.501  1.00  0.85           H  
ATOM   1439 1HD2 ASN A  96      26.435 -23.918 -14.589  1.00  0.85           H  
ATOM   1440 2HD2 ASN A  96      26.851 -22.267 -14.277  1.00  0.85           H  
ATOM   1441  N   ALA A  97      22.639 -21.376 -15.040  1.00  0.83           N  
ATOM   1442  CA  ALA A  97      21.751 -21.526 -13.890  1.00  0.83           C  
ATOM   1443  C   ALA A  97      22.272 -22.484 -12.830  1.00  0.83           C  
ATOM   1444  O   ALA A  97      22.690 -23.603 -13.144  1.00  0.83           O  
ATOM   1445  CB  ALA A  97      20.414 -22.061 -14.371  1.00  0.83           C  
ATOM   1446  H   ALA A  97      22.451 -21.936 -15.860  1.00  0.83           H  
ATOM   1447  HA  ALA A  97      21.616 -20.547 -13.437  1.00  0.83           H  
ATOM   1448 1HB  ALA A  97      19.736 -22.155 -13.543  1.00  0.83           H  
ATOM   1449 2HB  ALA A  97      19.986 -21.417 -15.113  1.00  0.83           H  
ATOM   1450 3HB  ALA A  97      20.563 -23.041 -14.814  1.00  0.83           H  
ATOM   1451  N   VAL A  98      22.173 -22.071 -11.567  1.00  0.84           N  
ATOM   1452  CA  VAL A  98      22.511 -22.935 -10.448  1.00  0.84           C  
ATOM   1453  C   VAL A  98      21.335 -22.950  -9.466  1.00  0.84           C  
ATOM   1454  O   VAL A  98      20.944 -21.906  -8.940  1.00  0.84           O  
ATOM   1455  CB  VAL A  98      23.771 -22.424  -9.725  1.00  0.84           C  
ATOM   1456  CG1 VAL A  98      24.122 -23.377  -8.573  1.00  0.84           C  
ATOM   1457  CG2 VAL A  98      24.924 -22.259 -10.728  1.00  0.84           C  
ATOM   1458  H   VAL A  98      21.880 -21.115 -11.389  1.00  0.84           H  
ATOM   1459  HA  VAL A  98      22.686 -23.946 -10.814  1.00  0.84           H  
ATOM   1460  HB  VAL A  98      23.549 -21.451  -9.279  1.00  0.84           H  
ATOM   1461 1HG1 VAL A  98      24.993 -23.003  -8.038  1.00  0.84           H  
ATOM   1462 2HG1 VAL A  98      23.291 -23.455  -7.897  1.00  0.84           H  
ATOM   1463 3HG1 VAL A  98      24.343 -24.364  -8.977  1.00  0.84           H  
ATOM   1464 1HG2 VAL A  98      25.803 -21.881 -10.212  1.00  0.84           H  
ATOM   1465 2HG2 VAL A  98      25.152 -23.225 -11.180  1.00  0.84           H  
ATOM   1466 3HG2 VAL A  98      24.637 -21.550 -11.509  1.00  0.84           H  
ATOM   1467  N   LEU A  99      20.769 -24.125  -9.207  1.00  0.86           N  
ATOM   1468  CA  LEU A  99      19.619 -24.204  -8.298  1.00  0.86           C  
ATOM   1469  C   LEU A  99      20.121 -24.440  -6.867  1.00  0.86           C  
ATOM   1470  O   LEU A  99      20.865 -25.398  -6.615  1.00  0.86           O  
ATOM   1471  CB  LEU A  99      18.670 -25.310  -8.751  1.00  0.86           C  
ATOM   1472  CG  LEU A  99      17.385 -25.444  -7.968  1.00  0.86           C  
ATOM   1473  CD1 LEU A  99      16.545 -24.190  -8.204  1.00  0.86           C  
ATOM   1474  CD2 LEU A  99      16.651 -26.680  -8.426  1.00  0.86           C  
ATOM   1475  H   LEU A  99      21.122 -24.958  -9.654  1.00  0.86           H  
ATOM   1476  HA  LEU A  99      19.080 -23.257  -8.321  1.00  0.86           H  
ATOM   1477 1HB  LEU A  99      18.398 -25.125  -9.791  1.00  0.86           H  
ATOM   1478 2HB  LEU A  99      19.193 -26.263  -8.694  1.00  0.86           H  
ATOM   1479  HG  LEU A  99      17.602 -25.514  -6.901  1.00  0.86           H  
ATOM   1480 1HD1 LEU A  99      15.611 -24.259  -7.648  1.00  0.86           H  
ATOM   1481 2HD1 LEU A  99      17.090 -23.331  -7.883  1.00  0.86           H  
ATOM   1482 3HD1 LEU A  99      16.322 -24.096  -9.268  1.00  0.86           H  
ATOM   1483 1HD2 LEU A  99      15.714 -26.773  -7.876  1.00  0.86           H  
ATOM   1484 2HD2 LEU A  99      16.431 -26.595  -9.494  1.00  0.86           H  
ATOM   1485 3HD2 LEU A  99      17.268 -27.557  -8.250  1.00  0.86           H  
ATOM   1486  N   ILE A 100      19.766 -23.526  -5.956  1.00  0.89           N  
ATOM   1487  CA  ILE A 100      20.250 -23.511  -4.570  1.00  0.89           C  
ATOM   1488  C   ILE A 100      19.157 -23.358  -3.498  1.00  0.89           C  
ATOM   1489  O   ILE A 100      18.216 -22.585  -3.668  1.00  0.89           O  
ATOM   1490  CB  ILE A 100      21.242 -22.349  -4.373  1.00  0.89           C  
ATOM   1491  CG1 ILE A 100      22.393 -22.464  -5.325  1.00  0.89           C  
ATOM   1492  CG2 ILE A 100      21.765 -22.303  -2.939  1.00  0.89           C  
ATOM   1493  CD1 ILE A 100      23.299 -21.272  -5.319  1.00  0.89           C  
ATOM   1494  H   ILE A 100      19.129 -22.785  -6.245  1.00  0.89           H  
ATOM   1495  HA  ILE A 100      20.767 -24.450  -4.385  1.00  0.89           H  
ATOM   1496  HB  ILE A 100      20.736 -21.429  -4.609  1.00  0.89           H  
ATOM   1497 1HG1 ILE A 100      22.956 -23.337  -5.089  1.00  0.89           H  
ATOM   1498 2HG1 ILE A 100      22.005 -22.551  -6.324  1.00  0.89           H  
ATOM   1499 1HG2 ILE A 100      22.441 -21.477  -2.843  1.00  0.89           H  
ATOM   1500 2HG2 ILE A 100      20.950 -22.163  -2.252  1.00  0.89           H  
ATOM   1501 3HG2 ILE A 100      22.290 -23.223  -2.695  1.00  0.89           H  
ATOM   1502 1HD1 ILE A 100      24.099 -21.421  -6.045  1.00  0.89           H  
ATOM   1503 2HD1 ILE A 100      22.728 -20.380  -5.589  1.00  0.89           H  
ATOM   1504 3HD1 ILE A 100      23.729 -21.145  -4.328  1.00  0.89           H  
ATOM   1505  N   THR A 101      19.257 -24.117  -2.402  1.00  0.90           N  
ATOM   1506  CA  THR A 101      18.340 -23.893  -1.278  1.00  0.90           C  
ATOM   1507  C   THR A 101      19.158 -23.254  -0.140  1.00  0.90           C  
ATOM   1508  O   THR A 101      20.182 -23.814   0.265  1.00  0.90           O  
ATOM   1509  CB  THR A 101      17.686 -25.198  -0.786  1.00  0.90           C  
ATOM   1510  OG1 THR A 101      16.927 -25.799  -1.847  1.00  0.90           O  
ATOM   1511  CG2 THR A 101      16.765 -24.894   0.377  1.00  0.90           C  
ATOM   1512  H   THR A 101      20.007 -24.788  -2.321  1.00  0.90           H  
ATOM   1513  HA  THR A 101      17.558 -23.197  -1.571  1.00  0.90           H  
ATOM   1514  HB  THR A 101      18.460 -25.891  -0.466  1.00  0.90           H  
ATOM   1515  HG1 THR A 101      16.033 -25.367  -1.899  1.00  0.90           H  
ATOM   1516 1HG2 THR A 101      16.303 -25.813   0.729  1.00  0.90           H  
ATOM   1517 2HG2 THR A 101      17.337 -24.454   1.165  1.00  0.90           H  
ATOM   1518 3HG2 THR A 101      15.988 -24.197   0.051  1.00  0.90           H  
ATOM   1519  N   PHE A 102      18.740 -22.090   0.360  1.00  0.90           N  
ATOM   1520  CA  PHE A 102      19.544 -21.388   1.382  1.00  0.90           C  
ATOM   1521  C   PHE A 102      18.719 -20.374   2.172  1.00  0.90           C  
ATOM   1522  O   PHE A 102      17.571 -20.100   1.839  1.00  0.90           O  
ATOM   1523  CB  PHE A 102      20.771 -20.711   0.749  1.00  0.90           C  
ATOM   1524  CG  PHE A 102      21.898 -20.399   1.685  1.00  0.90           C  
ATOM   1525  CD1 PHE A 102      22.684 -21.417   2.197  1.00  0.90           C  
ATOM   1526  CD2 PHE A 102      22.199 -19.088   2.031  1.00  0.90           C  
ATOM   1527  CE1 PHE A 102      23.731 -21.133   3.050  1.00  0.90           C  
ATOM   1528  CE2 PHE A 102      23.242 -18.807   2.878  1.00  0.90           C  
ATOM   1529  CZ  PHE A 102      24.008 -19.833   3.390  1.00  0.90           C  
ATOM   1530  H   PHE A 102      17.868 -21.692  -0.001  1.00  0.90           H  
ATOM   1531  HA  PHE A 102      19.915 -22.132   2.089  1.00  0.90           H  
ATOM   1532 1HB  PHE A 102      21.160 -21.314  -0.064  1.00  0.90           H  
ATOM   1533 2HB  PHE A 102      20.471 -19.769   0.346  1.00  0.90           H  
ATOM   1534  HD1 PHE A 102      22.460 -22.452   1.918  1.00  0.90           H  
ATOM   1535  HD2 PHE A 102      21.598 -18.279   1.621  1.00  0.90           H  
ATOM   1536  HE1 PHE A 102      24.338 -21.941   3.456  1.00  0.90           H  
ATOM   1537  HE2 PHE A 102      23.466 -17.775   3.144  1.00  0.90           H  
ATOM   1538  HZ  PHE A 102      24.837 -19.611   4.064  1.00  0.90           H  
ATOM   1539  N   THR A 103      19.299 -19.823   3.231  1.00  0.88           N  
ATOM   1540  CA  THR A 103      18.585 -18.904   4.115  1.00  0.88           C  
ATOM   1541  C   THR A 103      18.349 -17.479   3.608  1.00  0.88           C  
ATOM   1542  O   THR A 103      17.612 -16.751   4.250  1.00  0.88           O  
ATOM   1543  CB  THR A 103      19.310 -18.804   5.444  1.00  0.88           C  
ATOM   1544  OG1 THR A 103      20.611 -18.281   5.219  1.00  0.88           O  
ATOM   1545  CG2 THR A 103      19.423 -20.166   6.077  1.00  0.88           C  
ATOM   1546  H   THR A 103      20.258 -20.067   3.451  1.00  0.88           H  
ATOM   1547  HA  THR A 103      17.604 -19.330   4.315  1.00  0.88           H  
ATOM   1548  HB  THR A 103      18.759 -18.133   6.106  1.00  0.88           H  
ATOM   1549  HG1 THR A 103      20.535 -17.521   4.627  1.00  0.88           H  
ATOM   1550 1HG2 THR A 103      19.946 -20.082   7.028  1.00  0.88           H  
ATOM   1551 2HG2 THR A 103      18.422 -20.564   6.247  1.00  0.88           H  
ATOM   1552 3HG2 THR A 103      19.975 -20.832   5.414  1.00  0.88           H  
ATOM   1553  N   ILE A 104      18.981 -17.068   2.508  1.00  0.86           N  
ATOM   1554  CA  ILE A 104      18.751 -15.726   1.938  1.00  0.86           C  
ATOM   1555  C   ILE A 104      18.981 -14.505   2.838  1.00  0.86           C  
ATOM   1556  O   ILE A 104      18.412 -14.373   3.921  1.00  0.86           O  
ATOM   1557  CB  ILE A 104      17.316 -15.650   1.370  1.00  0.86           C  
ATOM   1558  CG1 ILE A 104      17.162 -16.635   0.272  1.00  0.86           C  
ATOM   1559  CG2 ILE A 104      16.950 -14.296   0.921  1.00  0.86           C  
ATOM   1560  CD1 ILE A 104      18.110 -16.368  -0.817  1.00  0.86           C  
ATOM   1561  H   ILE A 104      19.595 -17.712   2.036  1.00  0.86           H  
ATOM   1562  HA  ILE A 104      19.434 -15.630   1.098  1.00  0.86           H  
ATOM   1563  HB  ILE A 104      16.615 -15.929   2.150  1.00  0.86           H  
ATOM   1564 1HG1 ILE A 104      17.312 -17.652   0.640  1.00  0.86           H  
ATOM   1565 2HG1 ILE A 104      16.158 -16.552  -0.125  1.00  0.86           H  
ATOM   1566 1HG2 ILE A 104      15.923 -14.297   0.559  1.00  0.86           H  
ATOM   1567 2HG2 ILE A 104      17.040 -13.633   1.766  1.00  0.86           H  
ATOM   1568 3HG2 ILE A 104      17.602 -13.979   0.135  1.00  0.86           H  
ATOM   1569 1HD1 ILE A 104      17.952 -17.047  -1.607  1.00  0.86           H  
ATOM   1570 2HD1 ILE A 104      17.945 -15.371  -1.175  1.00  0.86           H  
ATOM   1571 3HD1 ILE A 104      19.130 -16.462  -0.453  1.00  0.86           H  
ATOM   1572  N   ARG A 105      19.825 -13.580   2.376  1.00  0.84           N  
ATOM   1573  CA  ARG A 105      20.035 -12.351   3.132  1.00  0.84           C  
ATOM   1574  C   ARG A 105      19.591 -11.147   2.294  1.00  0.84           C  
ATOM   1575  O   ARG A 105      20.105 -10.955   1.187  1.00  0.84           O  
ATOM   1576  CB  ARG A 105      21.492 -12.217   3.548  1.00  0.84           C  
ATOM   1577  CG  ARG A 105      22.006 -13.333   4.448  1.00  0.84           C  
ATOM   1578  CD  ARG A 105      23.460 -13.180   4.804  1.00  0.84           C  
ATOM   1579  NE  ARG A 105      23.718 -12.050   5.711  1.00  0.84           N  
ATOM   1580  CZ  ARG A 105      24.957 -11.591   6.028  1.00  0.84           C  
ATOM   1581  NH1 ARG A 105      26.010 -12.152   5.508  1.00  0.84           N  
ATOM   1582  NH2 ARG A 105      25.125 -10.579   6.857  1.00  0.84           N  
ATOM   1583  H   ARG A 105      20.301 -13.714   1.498  1.00  0.84           H  
ATOM   1584  HA  ARG A 105      19.438 -12.399   4.026  1.00  0.84           H  
ATOM   1585 1HB  ARG A 105      22.137 -12.155   2.671  1.00  0.84           H  
ATOM   1586 2HB  ARG A 105      21.615 -11.314   4.107  1.00  0.84           H  
ATOM   1587 1HG  ARG A 105      21.428 -13.330   5.367  1.00  0.84           H  
ATOM   1588 2HG  ARG A 105      21.881 -14.292   3.949  1.00  0.84           H  
ATOM   1589 1HD  ARG A 105      23.809 -14.090   5.291  1.00  0.84           H  
ATOM   1590 2HD  ARG A 105      24.036 -13.022   3.892  1.00  0.84           H  
ATOM   1591  HE  ARG A 105      22.924 -11.585   6.133  1.00  0.84           H  
ATOM   1592 1HH1 ARG A 105      25.903 -12.919   4.862  1.00  0.84           H  
ATOM   1593 2HH1 ARG A 105      26.928 -11.808   5.747  1.00  0.84           H  
ATOM   1594 1HH2 ARG A 105      24.326 -10.086   7.280  1.00  0.84           H  
ATOM   1595 2HH2 ARG A 105      26.072 -10.242   7.086  1.00  0.84           H  
ATOM   1596  N   VAL A 106      18.626 -10.368   2.813  1.00  0.82           N  
ATOM   1597  CA  VAL A 106      18.063  -9.222   2.076  1.00  0.82           C  
ATOM   1598  C   VAL A 106      18.010  -7.899   2.859  1.00  0.82           C  
ATOM   1599  O   VAL A 106      17.512  -7.843   3.988  1.00  0.82           O  
ATOM   1600  CB  VAL A 106      16.641  -9.563   1.606  1.00  0.82           C  
ATOM   1601  CG1 VAL A 106      16.035  -8.435   0.903  1.00  0.82           C  
ATOM   1602  CG2 VAL A 106      16.658 -10.699   0.667  1.00  0.82           C  
ATOM   1603  H   VAL A 106      18.283 -10.596   3.747  1.00  0.82           H  
ATOM   1604  HA  VAL A 106      18.683  -9.061   1.198  1.00  0.82           H  
ATOM   1605  HB  VAL A 106      16.042  -9.793   2.465  1.00  0.82           H  
ATOM   1606 1HG1 VAL A 106      15.078  -8.738   0.589  1.00  0.82           H  
ATOM   1607 2HG1 VAL A 106      15.963  -7.596   1.555  1.00  0.82           H  
ATOM   1608 3HG1 VAL A 106      16.623  -8.182   0.041  1.00  0.82           H  
ATOM   1609 1HG2 VAL A 106      15.642 -10.932   0.357  1.00  0.82           H  
ATOM   1610 2HG2 VAL A 106      17.236 -10.425  -0.188  1.00  0.82           H  
ATOM   1611 3HG2 VAL A 106      17.086 -11.538   1.146  1.00  0.82           H  
ATOM   1612  N   GLY A 107      18.535  -6.827   2.262  1.00  0.82           N  
ATOM   1613  CA  GLY A 107      18.482  -5.509   2.878  1.00  0.82           C  
ATOM   1614  C   GLY A 107      17.032  -5.119   2.934  1.00  0.82           C  
ATOM   1615  O   GLY A 107      16.324  -5.290   1.935  1.00  0.82           O  
ATOM   1616  H   GLY A 107      18.933  -6.926   1.339  1.00  0.82           H  
ATOM   1617 1HA  GLY A 107      18.909  -5.504   3.868  1.00  0.82           H  
ATOM   1618 2HA  GLY A 107      19.039  -4.795   2.274  1.00  0.82           H  
ATOM   1619  N   CYS A 108      16.601  -4.564   4.058  1.00  0.82           N  
ATOM   1620  CA  CYS A 108      15.216  -4.152   4.213  1.00  0.82           C  
ATOM   1621  C   CYS A 108      15.037  -2.693   4.646  1.00  0.82           C  
ATOM   1622  O   CYS A 108      15.949  -2.064   5.193  1.00  0.82           O  
ATOM   1623  CB  CYS A 108      14.527  -5.083   5.212  1.00  0.82           C  
ATOM   1624  SG  CYS A 108      14.517  -6.842   4.687  1.00  0.82           S  
ATOM   1625  H   CYS A 108      17.240  -4.496   4.851  1.00  0.82           H  
ATOM   1626  HA  CYS A 108      14.728  -4.273   3.252  1.00  0.82           H  
ATOM   1627 1HB  CYS A 108      15.029  -5.014   6.161  1.00  0.82           H  
ATOM   1628 2HB  CYS A 108      13.495  -4.766   5.363  1.00  0.82           H  
ATOM   1629  HG  CYS A 108      15.855  -7.008   4.597  1.00  0.82           H  
ATOM   1630  N   GLU A 109      13.845  -2.161   4.387  1.00  0.83           N  
ATOM   1631  CA  GLU A 109      13.457  -0.819   4.821  1.00  0.83           C  
ATOM   1632  C   GLU A 109      11.959  -0.798   5.073  1.00  0.83           C  
ATOM   1633  O   GLU A 109      11.180  -1.315   4.278  1.00  0.83           O  
ATOM   1634  CB  GLU A 109      13.836   0.233   3.776  1.00  0.83           C  
ATOM   1635  CG  GLU A 109      13.522   1.672   4.171  1.00  0.83           C  
ATOM   1636  CD  GLU A 109      13.989   2.692   3.152  1.00  0.83           C  
ATOM   1637  OE1 GLU A 109      14.576   2.309   2.169  1.00  0.83           O  
ATOM   1638  OE2 GLU A 109      13.756   3.858   3.367  1.00  0.83           O  
ATOM   1639  H   GLU A 109      13.173  -2.743   3.892  1.00  0.83           H  
ATOM   1640  HA  GLU A 109      13.969  -0.588   5.756  1.00  0.83           H  
ATOM   1641 1HB  GLU A 109      14.904   0.170   3.578  1.00  0.83           H  
ATOM   1642 2HB  GLU A 109      13.314   0.022   2.848  1.00  0.83           H  
ATOM   1643 1HG  GLU A 109      12.445   1.774   4.294  1.00  0.83           H  
ATOM   1644 2HG  GLU A 109      13.990   1.882   5.131  1.00  0.83           H  
ATOM   1645  N   GLY A 110      11.533  -0.277   6.220  1.00  0.83           N  
ATOM   1646  CA  GLY A 110      10.097  -0.229   6.503  1.00  0.83           C  
ATOM   1647  C   GLY A 110       9.566  -1.629   6.823  1.00  0.83           C  
ATOM   1648  O   GLY A 110       8.360  -1.873   6.804  1.00  0.83           O  
ATOM   1649  H   GLY A 110      12.194   0.124   6.871  1.00  0.83           H  
ATOM   1650 1HA  GLY A 110       9.911   0.440   7.344  1.00  0.83           H  
ATOM   1651 2HA  GLY A 110       9.569   0.180   5.642  1.00  0.83           H  
ATOM   1652  N   GLY A 111      10.491  -2.555   7.079  1.00  0.82           N  
ATOM   1653  CA  GLY A 111      10.181  -3.957   7.317  1.00  0.82           C  
ATOM   1654  C   GLY A 111      10.035  -4.748   6.009  1.00  0.82           C  
ATOM   1655  O   GLY A 111       9.711  -5.934   6.043  1.00  0.82           O  
ATOM   1656  H   GLY A 111      11.456  -2.267   7.093  1.00  0.82           H  
ATOM   1657 1HA  GLY A 111      10.972  -4.403   7.923  1.00  0.82           H  
ATOM   1658 2HA  GLY A 111       9.261  -4.032   7.894  1.00  0.82           H  
ATOM   1659  N   LYS A 112      10.253  -4.099   4.855  1.00  0.81           N  
ATOM   1660  CA  LYS A 112      10.092  -4.782   3.577  1.00  0.81           C  
ATOM   1661  C   LYS A 112      11.452  -4.962   2.898  1.00  0.81           C  
ATOM   1662  O   LYS A 112      12.339  -4.137   3.076  1.00  0.81           O  
ATOM   1663  CB  LYS A 112       9.178  -3.948   2.674  1.00  0.81           C  
ATOM   1664  CG  LYS A 112       7.759  -3.797   3.180  1.00  0.81           C  
ATOM   1665  CD  LYS A 112       6.872  -3.044   2.180  1.00  0.81           C  
ATOM   1666  CE  LYS A 112       5.543  -2.669   2.827  1.00  0.81           C  
ATOM   1667  NZ  LYS A 112       4.770  -3.862   3.253  1.00  0.81           N  
ATOM   1668  H   LYS A 112      10.505  -3.113   4.849  1.00  0.81           H  
ATOM   1669  HA  LYS A 112       9.636  -5.751   3.771  1.00  0.81           H  
ATOM   1670 1HB  LYS A 112       9.598  -2.942   2.578  1.00  0.81           H  
ATOM   1671 2HB  LYS A 112       9.141  -4.370   1.695  1.00  0.81           H  
ATOM   1672 1HG  LYS A 112       7.330  -4.787   3.356  1.00  0.81           H  
ATOM   1673 2HG  LYS A 112       7.769  -3.253   4.127  1.00  0.81           H  
ATOM   1674 1HD  LYS A 112       7.375  -2.138   1.835  1.00  0.81           H  
ATOM   1675 2HD  LYS A 112       6.670  -3.682   1.315  1.00  0.81           H  
ATOM   1676 1HE  LYS A 112       5.747  -2.054   3.701  1.00  0.81           H  
ATOM   1677 2HE  LYS A 112       4.944  -2.090   2.119  1.00  0.81           H  
ATOM   1678 1HZ  LYS A 112       3.917  -3.582   3.692  1.00  0.81           H  
ATOM   1679 2HZ  LYS A 112       4.560  -4.458   2.451  1.00  0.81           H  
ATOM   1680 3HZ  LYS A 112       5.304  -4.421   3.915  1.00  0.81           H  
ATOM   1681  N   PRO A 113      11.673  -6.013   2.108  1.00  0.80           N  
ATOM   1682  CA  PRO A 113      12.892  -6.232   1.365  1.00  0.80           C  
ATOM   1683  C   PRO A 113      13.078  -5.219   0.262  1.00  0.80           C  
ATOM   1684  O   PRO A 113      12.125  -4.900  -0.454  1.00  0.80           O  
ATOM   1685  CB  PRO A 113      12.674  -7.639   0.816  1.00  0.80           C  
ATOM   1686  CG  PRO A 113      11.226  -7.821   0.767  1.00  0.80           C  
ATOM   1687  CD  PRO A 113      10.699  -7.048   1.963  1.00  0.80           C  
ATOM   1688  HA  PRO A 113      13.754  -6.207   2.041  1.00  0.80           H  
ATOM   1689 1HB  PRO A 113      13.151  -7.734  -0.163  1.00  0.80           H  
ATOM   1690 2HB  PRO A 113      13.126  -8.368   1.489  1.00  0.80           H  
ATOM   1691 1HG  PRO A 113      10.839  -7.489  -0.202  1.00  0.80           H  
ATOM   1692 2HG  PRO A 113      11.012  -8.887   0.846  1.00  0.80           H  
ATOM   1693 1HD  PRO A 113       9.710  -6.658   1.749  1.00  0.80           H  
ATOM   1694 2HD  PRO A 113      10.711  -7.686   2.858  1.00  0.80           H  
ATOM   1695  N   ILE A 114      14.311  -4.761   0.107  1.00  0.82           N  
ATOM   1696  CA  ILE A 114      14.688  -3.847  -0.954  1.00  0.82           C  
ATOM   1697  C   ILE A 114      15.893  -4.349  -1.778  1.00  0.82           C  
ATOM   1698  O   ILE A 114      16.005  -4.022  -2.962  1.00  0.82           O  
ATOM   1699  CB  ILE A 114      14.946  -2.428  -0.379  1.00  0.82           C  
ATOM   1700  CG1 ILE A 114      16.107  -2.413   0.607  1.00  0.82           C  
ATOM   1701  CG2 ILE A 114      13.684  -1.917   0.350  1.00  0.82           C  
ATOM   1702  CD1 ILE A 114      16.533  -1.038   1.002  1.00  0.82           C  
ATOM   1703  H   ILE A 114      15.015  -5.049   0.773  1.00  0.82           H  
ATOM   1704  HA  ILE A 114      13.843  -3.761  -1.636  1.00  0.82           H  
ATOM   1705  HB  ILE A 114      15.198  -1.763  -1.190  1.00  0.82           H  
ATOM   1706 1HG1 ILE A 114      15.804  -2.927   1.497  1.00  0.82           H  
ATOM   1707 2HG1 ILE A 114      16.965  -2.912   0.181  1.00  0.82           H  
ATOM   1708 1HG2 ILE A 114      13.870  -0.913   0.728  1.00  0.82           H  
ATOM   1709 2HG2 ILE A 114      12.843  -1.899  -0.337  1.00  0.82           H  
ATOM   1710 3HG2 ILE A 114      13.446  -2.571   1.188  1.00  0.82           H  
ATOM   1711 1HD1 ILE A 114      17.351  -1.103   1.719  1.00  0.82           H  
ATOM   1712 2HD1 ILE A 114      16.862  -0.490   0.121  1.00  0.82           H  
ATOM   1713 3HD1 ILE A 114      15.694  -0.517   1.459  1.00  0.82           H  
ATOM   1714  N   LYS A 115      16.798  -5.149  -1.172  1.00  0.89           N  
ATOM   1715  CA  LYS A 115      17.998  -5.582  -1.912  1.00  0.89           C  
ATOM   1716  C   LYS A 115      18.571  -6.951  -1.526  1.00  0.89           C  
ATOM   1717  O   LYS A 115      18.968  -7.174  -0.387  1.00  0.89           O  
ATOM   1718  CB  LYS A 115      19.102  -4.541  -1.720  1.00  0.89           C  
ATOM   1719  CG  LYS A 115      20.384  -4.847  -2.488  1.00  0.89           C  
ATOM   1720  CD  LYS A 115      21.413  -3.734  -2.336  1.00  0.89           C  
ATOM   1721  CE  LYS A 115      22.698  -4.075  -3.076  1.00  0.89           C  
ATOM   1722  NZ  LYS A 115      23.723  -3.004  -2.935  1.00  0.89           N  
ATOM   1723  H   LYS A 115      16.671  -5.398  -0.192  1.00  0.89           H  
ATOM   1724  HA  LYS A 115      17.741  -5.629  -2.970  1.00  0.89           H  
ATOM   1725 1HB  LYS A 115      18.740  -3.565  -2.045  1.00  0.89           H  
ATOM   1726 2HB  LYS A 115      19.349  -4.463  -0.661  1.00  0.89           H  
ATOM   1727 1HG  LYS A 115      20.815  -5.781  -2.119  1.00  0.89           H  
ATOM   1728 2HG  LYS A 115      20.150  -4.976  -3.544  1.00  0.89           H  
ATOM   1729 1HD  LYS A 115      21.005  -2.804  -2.737  1.00  0.89           H  
ATOM   1730 2HD  LYS A 115      21.640  -3.587  -1.281  1.00  0.89           H  
ATOM   1731 1HE  LYS A 115      23.100  -5.006  -2.677  1.00  0.89           H  
ATOM   1732 2HE  LYS A 115      22.474  -4.213  -4.134  1.00  0.89           H  
ATOM   1733 1HZ  LYS A 115      24.558  -3.269  -3.439  1.00  0.89           H  
ATOM   1734 2HZ  LYS A 115      23.363  -2.140  -3.314  1.00  0.89           H  
ATOM   1735 3HZ  LYS A 115      23.946  -2.877  -1.959  1.00  0.89           H  
ATOM   1736  N   PHE A 116      18.709  -7.859  -2.489  1.00  1.06           N  
ATOM   1737  CA  PHE A 116      19.281  -9.172  -2.171  1.00  1.06           C  
ATOM   1738  C   PHE A 116      20.801  -9.186  -2.231  1.00  1.06           C  
ATOM   1739  O   PHE A 116      21.421  -8.675  -3.173  1.00  1.06           O  
ATOM   1740  CB  PHE A 116      18.698 -10.305  -3.021  1.00  1.06           C  
ATOM   1741  CG  PHE A 116      19.398 -11.619  -2.749  1.00  1.06           C  
ATOM   1742  CD1 PHE A 116      19.267 -12.303  -1.567  1.00  1.06           C  
ATOM   1743  CD2 PHE A 116      20.206 -12.146  -3.685  1.00  1.06           C  
ATOM   1744  CE1 PHE A 116      19.959 -13.466  -1.349  1.00  1.06           C  
ATOM   1745  CE2 PHE A 116      20.899 -13.318  -3.474  1.00  1.06           C  
ATOM   1746  CZ  PHE A 116      20.773 -13.975  -2.300  1.00  1.06           C  
ATOM   1747  H   PHE A 116      18.399  -7.655  -3.432  1.00  1.06           H  
ATOM   1748  HA  PHE A 116      19.018  -9.405  -1.144  1.00  1.06           H  
ATOM   1749 1HB  PHE A 116      17.645 -10.437  -2.808  1.00  1.06           H  
ATOM   1750 2HB  PHE A 116      18.801 -10.072  -4.071  1.00  1.06           H  
ATOM   1751  HD1 PHE A 116      18.643 -11.917  -0.795  1.00  1.06           H  
ATOM   1752  HD2 PHE A 116      20.295 -11.617  -4.608  1.00  1.06           H  
ATOM   1753  HE1 PHE A 116      19.858 -13.974  -0.416  1.00  1.06           H  
ATOM   1754  HE2 PHE A 116      21.552 -13.717  -4.245  1.00  1.06           H  
ATOM   1755  HZ  PHE A 116      21.321 -14.898  -2.121  1.00  1.06           H  
ATOM   1756  N   GLN A 117      21.423  -9.785  -1.218  1.00  1.39           N  
ATOM   1757  CA  GLN A 117      22.874  -9.827  -1.167  1.00  1.39           C  
ATOM   1758  C   GLN A 117      23.464 -10.890  -2.100  1.00  1.39           C  
ATOM   1759  O   GLN A 117      23.937 -11.949  -1.678  1.00  1.39           O  
ATOM   1760  CB  GLN A 117      23.363 -10.060   0.270  1.00  1.39           C  
ATOM   1761  CG  GLN A 117      24.898  -9.963   0.417  1.00  1.39           C  
ATOM   1762  CD  GLN A 117      25.422 -10.147   1.858  1.00  1.39           C  
ATOM   1763  OE1 GLN A 117      25.214 -11.178   2.503  1.00  1.39           O  
ATOM   1764  NE2 GLN A 117      26.120  -9.127   2.356  1.00  1.39           N  
ATOM   1765  H   GLN A 117      20.884 -10.200  -0.455  1.00  1.39           H  
ATOM   1766  HA  GLN A 117      23.246  -8.857  -1.493  1.00  1.39           H  
ATOM   1767 1HB  GLN A 117      22.904  -9.328   0.934  1.00  1.39           H  
ATOM   1768 2HB  GLN A 117      23.045 -11.048   0.603  1.00  1.39           H  
ATOM   1769 1HG  GLN A 117      25.353 -10.724  -0.208  1.00  1.39           H  
ATOM   1770 2HG  GLN A 117      25.210  -8.977   0.075  1.00  1.39           H  
ATOM   1771 1HE2 GLN A 117      26.497  -9.173   3.283  1.00  1.39           H  
ATOM   1772 2HE2 GLN A 117      26.270  -8.307   1.804  1.00  1.39           H  
ATOM   1773  N   THR A 118      23.531 -10.528  -3.381  1.00  1.95           N  
ATOM   1774  CA  THR A 118      24.043 -11.393  -4.452  1.00  1.95           C  
ATOM   1775  C   THR A 118      25.546 -11.626  -4.327  1.00  1.95           C  
ATOM   1776  O   THR A 118      26.106 -12.517  -4.960  1.00  1.95           O  
ATOM   1777  CB  THR A 118      23.757 -10.799  -5.850  1.00  1.95           C  
ATOM   1778  OG1 THR A 118      24.327  -9.487  -5.928  1.00  1.95           O  
ATOM   1779  CG2 THR A 118      22.283 -10.739  -6.167  1.00  1.95           C  
ATOM   1780  H   THR A 118      23.103  -9.630  -3.611  1.00  1.95           H  
ATOM   1781  HA  THR A 118      23.547 -12.360  -4.381  1.00  1.95           H  
ATOM   1782  HB  THR A 118      24.241 -11.427  -6.598  1.00  1.95           H  
ATOM   1783  HG1 THR A 118      23.848  -8.897  -5.335  1.00  1.95           H  
ATOM   1784 1HG2 THR A 118      22.143 -10.323  -7.164  1.00  1.95           H  
ATOM   1785 2HG2 THR A 118      21.876 -11.744  -6.135  1.00  1.95           H  
ATOM   1786 3HG2 THR A 118      21.782 -10.104  -5.435  1.00  1.95           H  
ATOM   1787  N   GLY A 119      26.192 -10.829  -3.483  1.00  2.83           N  
ATOM   1788  CA  GLY A 119      27.616 -10.916  -3.220  1.00  2.83           C  
ATOM   1789  C   GLY A 119      27.944 -11.953  -2.144  1.00  2.83           C  
ATOM   1790  O   GLY A 119      29.109 -12.112  -1.765  1.00  2.83           O  
ATOM   1791  H   GLY A 119      25.653 -10.124  -3.011  1.00  2.83           H  
ATOM   1792 1HA  GLY A 119      28.137 -11.170  -4.142  1.00  2.83           H  
ATOM   1793 2HA  GLY A 119      27.983  -9.939  -2.908  1.00  2.83           H  
ATOM   1794  N   TYR A 120      26.943 -12.689  -1.642  1.00  4.12           N  
ATOM   1795  CA  TYR A 120      27.228 -13.659  -0.588  1.00  4.12           C  
ATOM   1796  C   TYR A 120      27.865 -14.927  -1.160  1.00  4.12           C  
ATOM   1797  O   TYR A 120      27.246 -15.993  -1.270  1.00  4.12           O  
ATOM   1798  CB  TYR A 120      25.977 -14.017   0.220  1.00  4.12           C  
ATOM   1799  CG  TYR A 120      26.307 -14.786   1.504  1.00  4.12           C  
ATOM   1800  CD1 TYR A 120      26.932 -14.125   2.545  1.00  4.12           C  
ATOM   1801  CD2 TYR A 120      25.990 -16.126   1.644  1.00  4.12           C  
ATOM   1802  CE1 TYR A 120      27.243 -14.801   3.710  1.00  4.12           C  
ATOM   1803  CE2 TYR A 120      26.307 -16.798   2.809  1.00  4.12           C  
ATOM   1804  CZ  TYR A 120      26.926 -16.141   3.836  1.00  4.12           C  
ATOM   1805  OH  TYR A 120      27.244 -16.812   4.995  1.00  4.12           O  
ATOM   1806  H   TYR A 120      25.979 -12.545  -1.947  1.00  4.12           H  
ATOM   1807  HA  TYR A 120      27.947 -13.211   0.099  1.00  4.12           H  
ATOM   1808 1HB  TYR A 120      25.436 -13.110   0.490  1.00  4.12           H  
ATOM   1809 2HB  TYR A 120      25.310 -14.628  -0.388  1.00  4.12           H  
ATOM   1810  HD1 TYR A 120      27.182 -13.068   2.442  1.00  4.12           H  
ATOM   1811  HD2 TYR A 120      25.499 -16.649   0.841  1.00  4.12           H  
ATOM   1812  HE1 TYR A 120      27.738 -14.278   4.526  1.00  4.12           H  
ATOM   1813  HE2 TYR A 120      26.066 -17.850   2.911  1.00  4.12           H  
ATOM   1814  HH  TYR A 120      27.121 -17.757   4.866  1.00  4.12           H  
ATOM   1815  N   LYS A 121      29.158 -14.804  -1.439  1.00  5.74           N  
ATOM   1816  CA  LYS A 121      30.012 -15.831  -2.038  1.00  5.74           C  
ATOM   1817  C   LYS A 121      30.149 -17.068  -1.158  1.00  5.74           C  
ATOM   1818  O   LYS A 121      30.596 -18.118  -1.612  1.00  5.74           O  
ATOM   1819  CB  LYS A 121      31.391 -15.255  -2.353  1.00  5.74           C  
ATOM   1820  CG  LYS A 121      31.384 -14.224  -3.481  1.00  5.74           C  
ATOM   1821  CD  LYS A 121      32.772 -13.662  -3.747  1.00  5.74           C  
ATOM   1822  CE  LYS A 121      32.739 -12.638  -4.875  1.00  5.74           C  
ATOM   1823  NZ  LYS A 121      34.082 -12.051  -5.135  1.00  5.74           N  
ATOM   1824  H   LYS A 121      29.540 -13.868  -1.303  1.00  5.74           H  
ATOM   1825  HA  LYS A 121      29.555 -16.145  -2.977  1.00  5.74           H  
ATOM   1826 1HB  LYS A 121      31.797 -14.777  -1.460  1.00  5.74           H  
ATOM   1827 2HB  LYS A 121      32.068 -16.061  -2.631  1.00  5.74           H  
ATOM   1828 1HG  LYS A 121      31.010 -14.691  -4.392  1.00  5.74           H  
ATOM   1829 2HG  LYS A 121      30.718 -13.406  -3.220  1.00  5.74           H  
ATOM   1830 1HD  LYS A 121      33.146 -13.180  -2.843  1.00  5.74           H  
ATOM   1831 2HD  LYS A 121      33.451 -14.470  -4.018  1.00  5.74           H  
ATOM   1832 1HE  LYS A 121      32.382 -13.122  -5.783  1.00  5.74           H  
ATOM   1833 2HE  LYS A 121      32.049 -11.838  -4.607  1.00  5.74           H  
ATOM   1834 1HZ  LYS A 121      34.016 -11.379  -5.887  1.00  5.74           H  
ATOM   1835 2HZ  LYS A 121      34.417 -11.590  -4.301  1.00  5.74           H  
ATOM   1836 3HZ  LYS A 121      34.727 -12.783  -5.396  1.00  5.74           H  
ATOM   1837  N   ASN A 122      29.758 -16.937   0.103  1.00  7.47           N  
ATOM   1838  CA  ASN A 122      29.833 -18.010   1.071  1.00  7.47           C  
ATOM   1839  C   ASN A 122      28.555 -18.861   1.101  1.00  7.47           C  
ATOM   1840  O   ASN A 122      28.399 -19.716   1.977  1.00  7.47           O  
ATOM   1841  CB  ASN A 122      30.138 -17.437   2.436  1.00  7.47           C  
ATOM   1842  CG  ASN A 122      31.543 -16.912   2.523  1.00  7.47           C  
ATOM   1843  OD1 ASN A 122      32.470 -17.493   1.948  1.00  7.47           O  
ATOM   1844  ND2 ASN A 122      31.726 -15.823   3.226  1.00  7.47           N  
ATOM   1845  H   ASN A 122      29.391 -16.046   0.397  1.00  7.47           H  
ATOM   1846  HA  ASN A 122      30.649 -18.674   0.783  1.00  7.47           H  
ATOM   1847 1HB  ASN A 122      29.458 -16.621   2.639  1.00  7.47           H  
ATOM   1848 2HB  ASN A 122      29.986 -18.196   3.203  1.00  7.47           H  
ATOM   1849 1HD2 ASN A 122      32.644 -15.434   3.314  1.00  7.47           H  
ATOM   1850 2HD2 ASN A 122      30.954 -15.379   3.681  1.00  7.47           H  
ATOM   1851  N   THR A 123      27.650 -18.653   0.136  1.00  8.99           N  
ATOM   1852  CA  THR A 123      26.445 -19.475   0.047  1.00  8.99           C  
ATOM   1853  C   THR A 123      26.857 -20.936  -0.030  1.00  8.99           C  
ATOM   1854  O   THR A 123      27.702 -21.305  -0.845  1.00  8.99           O  
ATOM   1855  CB  THR A 123      25.629 -19.164  -1.227  1.00  8.99           C  
ATOM   1856  OG1 THR A 123      25.240 -17.789  -1.260  1.00  8.99           O  
ATOM   1857  CG2 THR A 123      24.401 -20.027  -1.289  1.00  8.99           C  
ATOM   1858  H   THR A 123      27.783 -17.898  -0.537  1.00  8.99           H  
ATOM   1859  HA  THR A 123      25.831 -19.326   0.934  1.00  8.99           H  
ATOM   1860  HB  THR A 123      26.247 -19.370  -2.099  1.00  8.99           H  
ATOM   1861  HG1 THR A 123      26.043 -17.223  -1.311  1.00  8.99           H  
ATOM   1862 1HG2 THR A 123      23.872 -19.790  -2.197  1.00  8.99           H  
ATOM   1863 2HG2 THR A 123      24.674 -21.080  -1.297  1.00  8.99           H  
ATOM   1864 3HG2 THR A 123      23.773 -19.825  -0.435  1.00  8.99           H  
ATOM   1865  N   LYS A 124      26.257 -21.780   0.795  1.00 10.12           N  
ATOM   1866  CA  LYS A 124      26.610 -23.190   0.773  1.00 10.12           C  
ATOM   1867  C   LYS A 124      25.932 -23.921  -0.378  1.00 10.12           C  
ATOM   1868  O   LYS A 124      24.714 -23.840  -0.543  1.00 10.12           O  
ATOM   1869  CB  LYS A 124      26.251 -23.858   2.099  1.00 10.12           C  
ATOM   1870  CG  LYS A 124      26.691 -25.314   2.204  1.00 10.12           C  
ATOM   1871  CD  LYS A 124      26.380 -25.901   3.577  1.00 10.12           C  
ATOM   1872  CE  LYS A 124      26.825 -27.357   3.670  1.00 10.12           C  
ATOM   1873  NZ  LYS A 124      26.532 -27.944   5.007  1.00 10.12           N  
ATOM   1874  H   LYS A 124      25.566 -21.435   1.444  1.00 10.12           H  
ATOM   1875  HA  LYS A 124      27.688 -23.271   0.629  1.00 10.12           H  
ATOM   1876 1HB  LYS A 124      26.701 -23.304   2.924  1.00 10.12           H  
ATOM   1877 2HB  LYS A 124      25.172 -23.834   2.233  1.00 10.12           H  
ATOM   1878 1HG  LYS A 124      26.176 -25.903   1.441  1.00 10.12           H  
ATOM   1879 2HG  LYS A 124      27.762 -25.381   2.020  1.00 10.12           H  
ATOM   1880 1HD  LYS A 124      26.896 -25.323   4.345  1.00 10.12           H  
ATOM   1881 2HD  LYS A 124      25.308 -25.845   3.763  1.00 10.12           H  
ATOM   1882 1HE  LYS A 124      26.306 -27.937   2.907  1.00 10.12           H  
ATOM   1883 2HE  LYS A 124      27.898 -27.414   3.487  1.00 10.12           H  
ATOM   1884 1HZ  LYS A 124      26.841 -28.906   5.027  1.00 10.12           H  
ATOM   1885 2HZ  LYS A 124      27.020 -27.419   5.720  1.00 10.12           H  
ATOM   1886 3HZ  LYS A 124      25.539 -27.907   5.182  1.00 10.12           H  
ATOM   1887  N   ARG A 125      26.734 -24.626  -1.168  1.00 10.86           N  
ATOM   1888  CA  ARG A 125      26.243 -25.408  -2.294  1.00 10.86           C  
ATOM   1889  C   ARG A 125      27.364 -26.299  -2.821  1.00 10.86           C  
ATOM   1890  O   ARG A 125      27.700 -27.299  -2.185  1.00 10.86           O  
ATOM   1891  OXT ARG A 125      28.137 -25.833  -3.657  1.00 10.86           O  
ATOM   1892  CB  ARG A 125      25.710 -24.515  -3.414  1.00 10.86           C  
ATOM   1893  CG  ARG A 125      25.096 -25.273  -4.592  1.00 10.86           C  
ATOM   1894  CD  ARG A 125      23.833 -25.968  -4.174  1.00 10.86           C  
ATOM   1895  NE  ARG A 125      23.044 -26.435  -5.303  1.00 10.86           N  
ATOM   1896  CZ  ARG A 125      23.202 -27.596  -5.958  1.00 10.86           C  
ATOM   1897  NH1 ARG A 125      24.141 -28.453  -5.624  1.00 10.86           N  
ATOM   1898  NH2 ARG A 125      22.381 -27.850  -6.948  1.00 10.86           N  
ATOM   1899  H   ARG A 125      27.725 -24.617  -0.975  1.00 10.86           H  
ATOM   1900  HA  ARG A 125      25.428 -26.043  -1.947  1.00 10.86           H  
ATOM   1901 1HB  ARG A 125      24.942 -23.845  -3.033  1.00 10.86           H  
ATOM   1902 2HB  ARG A 125      26.516 -23.893  -3.802  1.00 10.86           H  
ATOM   1903 1HG  ARG A 125      24.874 -24.584  -5.404  1.00 10.86           H  
ATOM   1904 2HG  ARG A 125      25.799 -26.028  -4.943  1.00 10.86           H  
ATOM   1905 1HD  ARG A 125      24.087 -26.831  -3.563  1.00 10.86           H  
ATOM   1906 2HD  ARG A 125      23.219 -25.288  -3.589  1.00 10.86           H  
ATOM   1907  HE  ARG A 125      22.274 -25.844  -5.633  1.00 10.86           H  
ATOM   1908 1HH1 ARG A 125      24.764 -28.244  -4.859  1.00 10.86           H  
ATOM   1909 2HH1 ARG A 125      24.236 -29.318  -6.134  1.00 10.86           H  
ATOM   1910 1HH2 ARG A 125      21.664 -27.142  -7.161  1.00 10.86           H  
ATOM   1911 2HH2 ARG A 125      22.453 -28.706  -7.473  1.00 10.86           H  
TER    1912
ENDMDL

REMARK ID 640301 MODEL 2 1agi-NEM-4
PFRMAT TS
TARGET 1agi-NEM-4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.296   0.293  -2.655  1.00  7.14           N  
ATOM      2  CA  MET A   1       0.841  -0.450  -1.525  1.00  7.14           C  
ATOM      3  C   MET A   1       1.446   0.486  -0.488  1.00  7.14           C  
ATOM      4  O   MET A   1       2.563   0.267  -0.026  1.00  7.14           O  
ATOM      5  CB  MET A   1       1.890  -1.451  -2.001  1.00  7.14           C  
ATOM      6  CG  MET A   1       1.353  -2.552  -2.915  1.00  7.14           C  
ATOM      7  SD  MET A   1       0.101  -3.583  -2.113  1.00  7.14           S  
ATOM      8  CE  MET A   1       1.097  -4.470  -0.921  1.00  7.14           C  
ATOM      9 1H   MET A   1       0.588  -0.148  -3.516  1.00  7.14           H  
ATOM     10 2H   MET A   1      -0.712   0.301  -2.607  1.00  7.14           H  
ATOM     11 3H   MET A   1       0.649   1.239  -2.629  1.00  7.14           H  
ATOM     12  HA  MET A   1       0.029  -0.995  -1.042  1.00  7.14           H  
ATOM     13 1HB  MET A   1       2.678  -0.924  -2.535  1.00  7.14           H  
ATOM     14 2HB  MET A   1       2.346  -1.931  -1.133  1.00  7.14           H  
ATOM     15 1HG  MET A   1       0.910  -2.101  -3.803  1.00  7.14           H  
ATOM     16 2HG  MET A   1       2.174  -3.193  -3.233  1.00  7.14           H  
ATOM     17 1HE  MET A   1       0.463  -5.145  -0.346  1.00  7.14           H  
ATOM     18 2HE  MET A   1       1.865  -5.044  -1.441  1.00  7.14           H  
ATOM     19 3HE  MET A   1       1.569  -3.760  -0.249  1.00  7.14           H  
ATOM     20  N   VAL A   2       0.727   1.560  -0.141  1.00  5.76           N  
ATOM     21  CA  VAL A   2       1.236   2.526   0.843  1.00  5.76           C  
ATOM     22  C   VAL A   2       1.440   1.890   2.226  1.00  5.76           C  
ATOM     23  O   VAL A   2       2.280   2.343   3.020  1.00  5.76           O  
ATOM     24  CB  VAL A   2       0.294   3.738   0.923  1.00  5.76           C  
ATOM     25  CG1 VAL A   2      -1.009   3.392   1.616  1.00  5.76           C  
ATOM     26  CG2 VAL A   2       0.982   4.847   1.635  1.00  5.76           C  
ATOM     27  H   VAL A   2      -0.191   1.718  -0.526  1.00  5.76           H  
ATOM     28  HA  VAL A   2       2.204   2.886   0.492  1.00  5.76           H  
ATOM     29  HB  VAL A   2       0.053   4.046  -0.081  1.00  5.76           H  
ATOM     30 1HG1 VAL A   2      -1.653   4.271   1.633  1.00  5.76           H  
ATOM     31 2HG1 VAL A   2      -1.508   2.588   1.080  1.00  5.76           H  
ATOM     32 3HG1 VAL A   2      -0.813   3.079   2.643  1.00  5.76           H  
ATOM     33 1HG2 VAL A   2       0.323   5.702   1.654  1.00  5.76           H  
ATOM     34 2HG2 VAL A   2       1.216   4.532   2.653  1.00  5.76           H  
ATOM     35 3HG2 VAL A   2       1.901   5.108   1.111  1.00  5.76           H  
ATOM     36  N   ASN A   3       0.644   0.850   2.492  1.00  4.24           N  
ATOM     37  CA  ASN A   3       0.708   0.050   3.699  1.00  4.24           C  
ATOM     38  C   ASN A   3       0.771   0.906   4.957  1.00  4.24           C  
ATOM     39  O   ASN A   3      -0.179   1.614   5.290  1.00  4.24           O  
ATOM     40  CB  ASN A   3       1.876  -0.919   3.610  1.00  4.24           C  
ATOM     41  CG  ASN A   3       1.736  -1.907   2.461  1.00  4.24           C  
ATOM     42  OD1 ASN A   3       0.629  -2.179   1.975  1.00  4.24           O  
ATOM     43  ND2 ASN A   3       2.849  -2.451   2.034  1.00  4.24           N  
ATOM     44  H   ASN A   3      -0.025   0.590   1.788  1.00  4.24           H  
ATOM     45  HA  ASN A   3      -0.210  -0.537   3.765  1.00  4.24           H  
ATOM     46 1HB  ASN A   3       2.807  -0.364   3.469  1.00  4.24           H  
ATOM     47 2HB  ASN A   3       1.959  -1.487   4.538  1.00  4.24           H  
ATOM     48 1HD2 ASN A   3       2.830  -3.110   1.283  1.00  4.24           H  
ATOM     49 2HD2 ASN A   3       3.721  -2.202   2.456  1.00  4.24           H  
ATOM     50  N   SER A   4       1.887   0.791   5.671  1.00  2.93           N  
ATOM     51  CA  SER A   4       2.131   1.480   6.926  1.00  2.93           C  
ATOM     52  C   SER A   4       3.456   2.221   6.830  1.00  2.93           C  
ATOM     53  O   SER A   4       4.231   2.270   7.786  1.00  2.93           O  
ATOM     54  CB  SER A   4       2.165   0.487   8.072  1.00  2.93           C  
ATOM     55  OG  SER A   4       3.132  -0.504   7.847  1.00  2.93           O  
ATOM     56  H   SER A   4       2.622   0.201   5.321  1.00  2.93           H  
ATOM     57  HA  SER A   4       1.335   2.205   7.100  1.00  2.93           H  
ATOM     58 1HB  SER A   4       2.389   1.015   8.998  1.00  2.93           H  
ATOM     59 2HB  SER A   4       1.184   0.027   8.184  1.00  2.93           H  
ATOM     60  HG  SER A   4       3.966  -0.037   7.740  1.00  2.93           H  
ATOM     61  N   GLY A   5       3.725   2.771   5.649  1.00  1.98           N  
ATOM     62  CA  GLY A   5       4.966   3.485   5.390  1.00  1.98           C  
ATOM     63  C   GLY A   5       4.946   4.932   5.875  1.00  1.98           C  
ATOM     64  O   GLY A   5       4.152   5.314   6.744  1.00  1.98           O  
ATOM     65  H   GLY A   5       3.053   2.668   4.884  1.00  1.98           H  
ATOM     66 1HA  GLY A   5       5.790   2.954   5.867  1.00  1.98           H  
ATOM     67 2HA  GLY A   5       5.164   3.468   4.319  1.00  1.98           H  
ATOM     68  N   ALA A   6       5.812   5.750   5.279  1.00  1.38           N  
ATOM     69  CA  ALA A   6       5.984   7.135   5.702  1.00  1.38           C  
ATOM     70  C   ALA A   6       4.685   7.942   5.643  1.00  1.38           C  
ATOM     71  O   ALA A   6       4.460   8.794   6.496  1.00  1.38           O  
ATOM     72  CB  ALA A   6       7.052   7.785   4.856  1.00  1.38           C  
ATOM     73  H   ALA A   6       6.406   5.382   4.549  1.00  1.38           H  
ATOM     74  HA  ALA A   6       6.321   7.129   6.734  1.00  1.38           H  
ATOM     75 1HB  ALA A   6       7.208   8.801   5.208  1.00  1.38           H  
ATOM     76 2HB  ALA A   6       7.981   7.224   4.945  1.00  1.38           H  
ATOM     77 3HB  ALA A   6       6.739   7.801   3.819  1.00  1.38           H  
ATOM     78  N   PHE A   7       3.822   7.676   4.665  1.00  1.02           N  
ATOM     79  CA  PHE A   7       2.539   8.380   4.573  1.00  1.02           C  
ATOM     80  C   PHE A   7       1.703   8.163   5.832  1.00  1.02           C  
ATOM     81  O   PHE A   7       1.164   9.109   6.411  1.00  1.02           O  
ATOM     82  CB  PHE A   7       1.778   7.941   3.339  1.00  1.02           C  
ATOM     83  CG  PHE A   7       0.358   8.483   3.188  1.00  1.02           C  
ATOM     84  CD1 PHE A   7       0.116   9.790   2.791  1.00  1.02           C  
ATOM     85  CD2 PHE A   7      -0.735   7.653   3.400  1.00  1.02           C  
ATOM     86  CE1 PHE A   7      -1.181  10.255   2.616  1.00  1.02           C  
ATOM     87  CE2 PHE A   7      -2.019   8.113   3.218  1.00  1.02           C  
ATOM     88  CZ  PHE A   7      -2.240   9.417   2.824  1.00  1.02           C  
ATOM     89  H   PHE A   7       4.050   6.968   3.983  1.00  1.02           H  
ATOM     90  HA  PHE A   7       2.742   9.447   4.485  1.00  1.02           H  
ATOM     91 1HB  PHE A   7       2.343   8.234   2.452  1.00  1.02           H  
ATOM     92 2HB  PHE A   7       1.724   6.870   3.346  1.00  1.02           H  
ATOM     93  HD1 PHE A   7       0.963  10.447   2.618  1.00  1.02           H  
ATOM     94  HD2 PHE A   7      -0.567   6.618   3.709  1.00  1.02           H  
ATOM     95  HE1 PHE A   7      -1.368  11.277   2.309  1.00  1.02           H  
ATOM     96  HE2 PHE A   7      -2.871   7.451   3.388  1.00  1.02           H  
ATOM     97  HZ  PHE A   7      -3.266   9.776   2.685  1.00  1.02           H  
ATOM     98  N   ASP A   8       1.559   6.905   6.258  1.00  0.84           N  
ATOM     99  CA  ASP A   8       0.769   6.651   7.452  1.00  0.84           C  
ATOM    100  C   ASP A   8       1.421   7.315   8.660  1.00  0.84           C  
ATOM    101  O   ASP A   8       0.734   7.873   9.521  1.00  0.84           O  
ATOM    102  CB  ASP A   8       0.630   5.147   7.694  1.00  0.84           C  
ATOM    103  CG  ASP A   8      -0.331   4.785   8.841  1.00  0.84           C  
ATOM    104  OD1 ASP A   8      -1.502   5.066   8.730  1.00  0.84           O  
ATOM    105  OD2 ASP A   8       0.124   4.212   9.816  1.00  0.84           O  
ATOM    106  H   ASP A   8       2.020   6.141   5.780  1.00  0.84           H  
ATOM    107  HA  ASP A   8      -0.223   7.081   7.313  1.00  0.84           H  
ATOM    108 1HB  ASP A   8       0.289   4.659   6.777  1.00  0.84           H  
ATOM    109 2HB  ASP A   8       1.620   4.738   7.929  1.00  0.84           H  
ATOM    110  N   LEU A   9       2.757   7.303   8.709  1.00  0.75           N  
ATOM    111  CA  LEU A   9       3.445   7.924   9.833  1.00  0.75           C  
ATOM    112  C   LEU A   9       3.207   9.433   9.828  1.00  0.75           C  
ATOM    113  O   LEU A   9       2.992  10.043  10.884  1.00  0.75           O  
ATOM    114  CB  LEU A   9       4.937   7.610   9.768  1.00  0.75           C  
ATOM    115  CG  LEU A   9       5.286   6.138   9.995  1.00  0.75           C  
ATOM    116  CD1 LEU A   9       6.768   5.924   9.741  1.00  0.75           C  
ATOM    117  CD2 LEU A   9       4.897   5.744  11.410  1.00  0.75           C  
ATOM    118  H   LEU A   9       3.288   6.824   7.977  1.00  0.75           H  
ATOM    119  HA  LEU A   9       3.042   7.510  10.754  1.00  0.75           H  
ATOM    120 1HB  LEU A   9       5.307   7.900   8.793  1.00  0.75           H  
ATOM    121 2HB  LEU A   9       5.451   8.201  10.522  1.00  0.75           H  
ATOM    122  HG  LEU A   9       4.731   5.517   9.282  1.00  0.75           H  
ATOM    123 1HD1 LEU A   9       7.010   4.872   9.890  1.00  0.75           H  
ATOM    124 2HD1 LEU A   9       7.007   6.204   8.723  1.00  0.75           H  
ATOM    125 3HD1 LEU A   9       7.348   6.533  10.431  1.00  0.75           H  
ATOM    126 1HD2 LEU A   9       5.135   4.692  11.569  1.00  0.75           H  
ATOM    127 2HD2 LEU A   9       5.448   6.356  12.126  1.00  0.75           H  
ATOM    128 3HD2 LEU A   9       3.827   5.899  11.546  1.00  0.75           H  
ATOM    129  N   PHE A  10       3.188  10.027   8.629  1.00  0.72           N  
ATOM    130  CA  PHE A  10       2.934  11.447   8.470  1.00  0.72           C  
ATOM    131  C   PHE A  10       1.600  11.779   9.091  1.00  0.72           C  
ATOM    132  O   PHE A  10       1.511  12.692   9.909  1.00  0.72           O  
ATOM    133  CB  PHE A  10       2.900  11.860   6.988  1.00  0.72           C  
ATOM    134  CG  PHE A  10       2.546  13.306   6.762  1.00  0.72           C  
ATOM    135  CD1 PHE A  10       3.505  14.286   6.827  1.00  0.72           C  
ATOM    136  CD2 PHE A  10       1.228  13.687   6.514  1.00  0.72           C  
ATOM    137  CE1 PHE A  10       3.174  15.604   6.644  1.00  0.72           C  
ATOM    138  CE2 PHE A  10       0.900  15.015   6.342  1.00  0.72           C  
ATOM    139  CZ  PHE A  10       1.877  15.973   6.405  1.00  0.72           C  
ATOM    140  H   PHE A  10       3.391   9.478   7.798  1.00  0.72           H  
ATOM    141  HA  PHE A  10       3.714  12.008   8.984  1.00  0.72           H  
ATOM    142 1HB  PHE A  10       3.872  11.667   6.542  1.00  0.72           H  
ATOM    143 2HB  PHE A  10       2.185  11.264   6.452  1.00  0.72           H  
ATOM    144  HD1 PHE A  10       4.537  14.001   7.027  1.00  0.72           H  
ATOM    145  HD2 PHE A  10       0.453  12.920   6.467  1.00  0.72           H  
ATOM    146  HE1 PHE A  10       3.936  16.352   6.693  1.00  0.72           H  
ATOM    147  HE2 PHE A  10      -0.126  15.306   6.160  1.00  0.72           H  
ATOM    148  HZ  PHE A  10       1.623  17.023   6.269  1.00  0.72           H  
ATOM    149  N   LEU A  11       0.569  11.019   8.721  1.00  0.71           N  
ATOM    150  CA  LEU A  11      -0.770  11.272   9.225  1.00  0.71           C  
ATOM    151  C   LEU A  11      -0.864  11.074  10.743  1.00  0.71           C  
ATOM    152  O   LEU A  11      -1.432  11.898  11.469  1.00  0.71           O  
ATOM    153  CB  LEU A  11      -1.742  10.316   8.529  1.00  0.71           C  
ATOM    154  CG  LEU A  11      -1.956  10.550   7.039  1.00  0.71           C  
ATOM    155  CD1 LEU A  11      -2.802   9.453   6.507  1.00  0.71           C  
ATOM    156  CD2 LEU A  11      -2.605  11.869   6.813  1.00  0.71           C  
ATOM    157  H   LEU A  11       0.727  10.265   8.048  1.00  0.71           H  
ATOM    158  HA  LEU A  11      -1.036  12.301   8.989  1.00  0.71           H  
ATOM    159 1HB  LEU A  11      -1.366   9.298   8.650  1.00  0.71           H  
ATOM    160 2HB  LEU A  11      -2.710  10.386   9.024  1.00  0.71           H  
ATOM    161  HG  LEU A  11      -0.995  10.527   6.519  1.00  0.71           H  
ATOM    162 1HD1 LEU A  11      -2.964   9.605   5.459  1.00  0.71           H  
ATOM    163 2HD1 LEU A  11      -2.306   8.496   6.665  1.00  0.71           H  
ATOM    164 3HD1 LEU A  11      -3.764   9.452   7.015  1.00  0.71           H  
ATOM    165 1HD2 LEU A  11      -2.753  12.013   5.742  1.00  0.71           H  
ATOM    166 2HD2 LEU A  11      -3.561  11.892   7.311  1.00  0.71           H  
ATOM    167 3HD2 LEU A  11      -1.965  12.651   7.209  1.00  0.71           H  
ATOM    168  N   ARG A  12      -0.212  10.033  11.258  1.00  0.70           N  
ATOM    169  CA  ARG A  12      -0.234   9.787  12.694  1.00  0.70           C  
ATOM    170  C   ARG A  12       0.369  10.945  13.488  1.00  0.70           C  
ATOM    171  O   ARG A  12      -0.091  11.251  14.600  1.00  0.70           O  
ATOM    172  CB  ARG A  12       0.481   8.487  13.016  1.00  0.70           C  
ATOM    173  CG  ARG A  12      -0.303   7.231  12.628  1.00  0.70           C  
ATOM    174  CD  ARG A  12       0.457   5.990  12.885  1.00  0.70           C  
ATOM    175  NE  ARG A  12      -0.309   4.807  12.512  1.00  0.70           N  
ATOM    176  CZ  ARG A  12      -1.176   4.163  13.321  1.00  0.70           C  
ATOM    177  NH1 ARG A  12      -1.363   4.584  14.558  1.00  0.70           N  
ATOM    178  NH2 ARG A  12      -1.839   3.108  12.881  1.00  0.70           N  
ATOM    179  H   ARG A  12       0.265   9.371  10.641  1.00  0.70           H  
ATOM    180  HA  ARG A  12      -1.275   9.674  12.997  1.00  0.70           H  
ATOM    181 1HB  ARG A  12       1.428   8.459  12.479  1.00  0.70           H  
ATOM    182 2HB  ARG A  12       0.703   8.440  14.080  1.00  0.70           H  
ATOM    183 1HG  ARG A  12      -1.225   7.189  13.205  1.00  0.70           H  
ATOM    184 2HG  ARG A  12      -0.548   7.262  11.567  1.00  0.70           H  
ATOM    185 1HD  ARG A  12       1.364   6.002  12.281  1.00  0.70           H  
ATOM    186 2HD  ARG A  12       0.716   5.917  13.938  1.00  0.70           H  
ATOM    187  HE  ARG A  12      -0.205   4.462  11.543  1.00  0.70           H  
ATOM    188 1HH1 ARG A  12      -0.857   5.389  14.898  1.00  0.70           H  
ATOM    189 2HH1 ARG A  12      -2.011   4.100  15.164  1.00  0.70           H  
ATOM    190 1HH2 ARG A  12      -1.701   2.776  11.929  1.00  0.70           H  
ATOM    191 2HH2 ARG A  12      -2.484   2.630  13.486  1.00  0.70           H  
ATOM    192  N   ARG A  13       1.387  11.589  12.915  1.00  0.71           N  
ATOM    193  CA  ARG A  13       2.047  12.711  13.559  1.00  0.71           C  
ATOM    194  C   ARG A  13       1.393  14.073  13.304  1.00  0.71           C  
ATOM    195  O   ARG A  13       1.323  14.892  14.216  1.00  0.71           O  
ATOM    196  CB  ARG A  13       3.499  12.788  13.125  1.00  0.71           C  
ATOM    197  CG  ARG A  13       4.275  13.907  13.789  1.00  0.71           C  
ATOM    198  CD  ARG A  13       5.722  13.839  13.531  1.00  0.71           C  
ATOM    199  NE  ARG A  13       6.440  14.839  14.310  1.00  0.71           N  
ATOM    200  CZ  ARG A  13       7.762  15.031  14.301  1.00  0.71           C  
ATOM    201  NH1 ARG A  13       8.556  14.315  13.532  1.00  0.71           N  
ATOM    202  NH2 ARG A  13       8.239  15.959  15.095  1.00  0.71           N  
ATOM    203  H   ARG A  13       1.741  11.258  12.014  1.00  0.71           H  
ATOM    204  HA  ARG A  13       2.033  12.527  14.631  1.00  0.71           H  
ATOM    205 1HB  ARG A  13       3.997  11.848  13.349  1.00  0.71           H  
ATOM    206 2HB  ARG A  13       3.544  12.935  12.042  1.00  0.71           H  
ATOM    207 1HG  ARG A  13       3.911  14.854  13.399  1.00  0.71           H  
ATOM    208 2HG  ARG A  13       4.121  13.894  14.827  1.00  0.71           H  
ATOM    209 1HD  ARG A  13       6.096  12.856  13.808  1.00  0.71           H  
ATOM    210 2HD  ARG A  13       5.915  14.021  12.476  1.00  0.71           H  
ATOM    211  HE  ARG A  13       5.910  15.450  14.941  1.00  0.71           H  
ATOM    212 1HH1 ARG A  13       8.165  13.606  12.928  1.00  0.71           H  
ATOM    213 2HH1 ARG A  13       9.552  14.477  13.545  1.00  0.71           H  
ATOM    214 1HH2 ARG A  13       7.568  16.471  15.680  1.00  0.71           H  
ATOM    215 2HH2 ARG A  13       9.226  16.152  15.133  1.00  0.71           H  
ATOM    216  N   HIS A  14       0.937  14.330  12.074  1.00  0.72           N  
ATOM    217  CA  HIS A  14       0.449  15.661  11.707  1.00  0.72           C  
ATOM    218  C   HIS A  14      -1.026  15.803  11.311  1.00  0.72           C  
ATOM    219  O   HIS A  14      -1.395  16.852  10.785  1.00  0.72           O  
ATOM    220  CB  HIS A  14       1.257  16.184  10.521  1.00  0.72           C  
ATOM    221  CG  HIS A  14       2.721  16.342  10.779  1.00  0.72           C  
ATOM    222  ND1 HIS A  14       3.231  17.345  11.570  1.00  0.72           N  
ATOM    223  CD2 HIS A  14       3.779  15.617  10.352  1.00  0.72           C  
ATOM    224  CE1 HIS A  14       4.548  17.237  11.622  1.00  0.72           C  
ATOM    225  NE2 HIS A  14       4.909  16.191  10.888  1.00  0.72           N  
ATOM    226  H   HIS A  14       0.986  13.613  11.357  1.00  0.72           H  
ATOM    227  HA  HIS A  14       0.617  16.333  12.548  1.00  0.72           H  
ATOM    228 1HB  HIS A  14       1.138  15.498   9.677  1.00  0.72           H  
ATOM    229 2HB  HIS A  14       0.863  17.152  10.216  1.00  0.72           H  
ATOM    230  HD1 HIS A  14       2.665  18.051  12.040  1.00  0.72           H  
ATOM    231  HD2 HIS A  14       3.858  14.734   9.718  1.00  0.72           H  
ATOM    232  HE1 HIS A  14       5.144  17.943  12.200  1.00  0.72           H  
ATOM    233  N   TYR A  15      -1.882  14.812  11.546  1.00  0.74           N  
ATOM    234  CA  TYR A  15      -3.287  14.974  11.152  1.00  0.74           C  
ATOM    235  C   TYR A  15      -4.269  14.711  12.294  1.00  0.74           C  
ATOM    236  O   TYR A  15      -4.299  13.626  12.886  1.00  0.74           O  
ATOM    237  CB  TYR A  15      -3.556  14.054   9.970  1.00  0.74           C  
ATOM    238  CG  TYR A  15      -4.920  14.052   9.419  1.00  0.74           C  
ATOM    239  CD1 TYR A  15      -5.573  15.229   9.178  1.00  0.74           C  
ATOM    240  CD2 TYR A  15      -5.507  12.846   9.103  1.00  0.74           C  
ATOM    241  CE1 TYR A  15      -6.796  15.215   8.622  1.00  0.74           C  
ATOM    242  CE2 TYR A  15      -6.744  12.820   8.544  1.00  0.74           C  
ATOM    243  CZ  TYR A  15      -7.397  13.994   8.297  1.00  0.74           C  
ATOM    244  OH  TYR A  15      -8.652  13.970   7.720  1.00  0.74           O  
ATOM    245  H   TYR A  15      -1.571  13.919  11.922  1.00  0.74           H  
ATOM    246  HA  TYR A  15      -3.449  16.003  10.831  1.00  0.74           H  
ATOM    247 1HB  TYR A  15      -2.869  14.311   9.165  1.00  0.74           H  
ATOM    248 2HB  TYR A  15      -3.328  13.037  10.262  1.00  0.74           H  
ATOM    249  HD1 TYR A  15      -5.098  16.174   9.422  1.00  0.74           H  
ATOM    250  HD2 TYR A  15      -4.975  11.914   9.294  1.00  0.74           H  
ATOM    251  HE1 TYR A  15      -7.288  16.155   8.432  1.00  0.74           H  
ATOM    252  HE2 TYR A  15      -7.207  11.867   8.292  1.00  0.74           H  
ATOM    253  HH  TYR A  15      -9.045  14.866   7.771  1.00  0.74           H  
ATOM    254  N   ARG A  16      -5.054  15.739  12.616  1.00  0.78           N  
ATOM    255  CA  ARG A  16      -6.035  15.694  13.695  1.00  0.78           C  
ATOM    256  C   ARG A  16      -7.347  16.314  13.202  1.00  0.78           C  
ATOM    257  O   ARG A  16      -7.674  17.426  13.598  1.00  0.78           O  
ATOM    258  CB  ARG A  16      -5.547  16.469  14.913  1.00  0.78           C  
ATOM    259  CG  ARG A  16      -4.280  15.905  15.566  1.00  0.78           C  
ATOM    260  CD  ARG A  16      -4.502  14.612  16.250  1.00  0.78           C  
ATOM    261  NE  ARG A  16      -3.277  14.119  16.878  1.00  0.78           N  
ATOM    262  CZ  ARG A  16      -2.357  13.323  16.270  1.00  0.78           C  
ATOM    263  NH1 ARG A  16      -2.495  12.910  15.040  1.00  0.78           N  
ATOM    264  NH2 ARG A  16      -1.274  12.923  16.897  1.00  0.78           N  
ATOM    265  H   ARG A  16      -4.984  16.596  12.064  1.00  0.78           H  
ATOM    266  HA  ARG A  16      -6.177  14.663  14.000  1.00  0.78           H  
ATOM    267 1HB  ARG A  16      -5.338  17.498  14.630  1.00  0.78           H  
ATOM    268 2HB  ARG A  16      -6.331  16.495  15.672  1.00  0.78           H  
ATOM    269 1HG  ARG A  16      -3.526  15.750  14.809  1.00  0.78           H  
ATOM    270 2HG  ARG A  16      -3.908  16.618  16.303  1.00  0.78           H  
ATOM    271 1HD  ARG A  16      -5.256  14.736  17.026  1.00  0.78           H  
ATOM    272 2HD  ARG A  16      -4.839  13.869  15.528  1.00  0.78           H  
ATOM    273  HE  ARG A  16      -3.094  14.392  17.829  1.00  0.78           H  
ATOM    274 1HH1 ARG A  16      -3.300  13.165  14.456  1.00  0.78           H  
ATOM    275 2HH1 ARG A  16      -1.758  12.296  14.672  1.00  0.78           H  
ATOM    276 1HH2 ARG A  16      -1.090  13.208  17.872  1.00  0.78           H  
ATOM    277 2HH2 ARG A  16      -0.622  12.326  16.361  1.00  0.78           H  
ATOM    278  N   PRO A  17      -8.123  15.633  12.342  1.00  0.83           N  
ATOM    279  CA  PRO A  17      -9.272  16.186  11.632  1.00  0.83           C  
ATOM    280  C   PRO A  17     -10.416  16.678  12.498  1.00  0.83           C  
ATOM    281  O   PRO A  17     -11.174  17.558  12.091  1.00  0.83           O  
ATOM    282  CB  PRO A  17      -9.760  14.991  10.822  1.00  0.83           C  
ATOM    283  CG  PRO A  17      -9.224  13.768  11.536  1.00  0.83           C  
ATOM    284  CD  PRO A  17      -7.912  14.193  12.134  1.00  0.83           C  
ATOM    285  HA  PRO A  17      -8.923  16.977  10.963  1.00  0.83           H  
ATOM    286 1HB  PRO A  17     -10.858  15.005  10.782  1.00  0.83           H  
ATOM    287 2HB  PRO A  17      -9.426  15.077   9.819  1.00  0.83           H  
ATOM    288 1HG  PRO A  17      -9.945  13.424  12.288  1.00  0.83           H  
ATOM    289 2HG  PRO A  17      -9.103  12.946  10.814  1.00  0.83           H  
ATOM    290 1HD  PRO A  17      -7.799  13.654  13.075  1.00  0.83           H  
ATOM    291 2HD  PRO A  17      -7.085  14.009  11.451  1.00  0.83           H  
ATOM    292  N   ASN A  18     -10.522  16.119  13.695  1.00  0.87           N  
ATOM    293  CA  ASN A  18     -11.595  16.445  14.613  1.00  0.87           C  
ATOM    294  C   ASN A  18     -11.054  16.603  16.024  1.00  0.87           C  
ATOM    295  O   ASN A  18     -11.239  15.700  16.840  1.00  0.87           O  
ATOM    296  CB  ASN A  18     -12.660  15.361  14.614  1.00  0.87           C  
ATOM    297  CG  ASN A  18     -13.330  15.153  13.277  1.00  0.87           C  
ATOM    298  OD1 ASN A  18     -14.162  15.956  12.844  1.00  0.87           O  
ATOM    299  ND2 ASN A  18     -12.998  14.064  12.628  1.00  0.87           N  
ATOM    300  H   ASN A  18      -9.849  15.425  13.974  1.00  0.87           H  
ATOM    301  HA  ASN A  18     -12.061  17.375  14.302  1.00  0.87           H  
ATOM    302 1HB  ASN A  18     -12.209  14.418  14.925  1.00  0.87           H  
ATOM    303 2HB  ASN A  18     -13.425  15.612  15.350  1.00  0.87           H  
ATOM    304 1HD2 ASN A  18     -13.418  13.862  11.742  1.00  0.87           H  
ATOM    305 2HD2 ASN A  18     -12.345  13.424  13.032  1.00  0.87           H  
ATOM    306  N   PRO A  19     -10.347  17.686  16.351  1.00  0.91           N  
ATOM    307  CA  PRO A  19      -9.727  17.855  17.638  1.00  0.91           C  
ATOM    308  C   PRO A  19     -10.842  18.000  18.653  1.00  0.91           C  
ATOM    309  O   PRO A  19     -11.877  18.589  18.344  1.00  0.91           O  
ATOM    310  CB  PRO A  19      -8.917  19.149  17.454  1.00  0.91           C  
ATOM    311  CG  PRO A  19      -9.651  19.906  16.364  1.00  0.91           C  
ATOM    312  CD  PRO A  19     -10.217  18.838  15.440  1.00  0.91           C  
ATOM    313  HA  PRO A  19      -9.084  16.990  17.863  1.00  0.91           H  
ATOM    314 1HB  PRO A  19      -8.855  19.705  18.401  1.00  0.91           H  
ATOM    315 2HB  PRO A  19      -7.894  18.907  17.147  1.00  0.91           H  
ATOM    316 1HG  PRO A  19     -10.425  20.549  16.807  1.00  0.91           H  
ATOM    317 2HG  PRO A  19      -8.960  20.575  15.849  1.00  0.91           H  
ATOM    318 1HD  PRO A  19     -11.187  19.184  15.074  1.00  0.91           H  
ATOM    319 2HD  PRO A  19      -9.519  18.629  14.626  1.00  0.91           H  
ATOM    320  N   LYS A  20     -10.623  17.536  19.878  1.00  0.92           N  
ATOM    321  CA  LYS A  20     -11.627  17.738  20.922  1.00  0.92           C  
ATOM    322  C   LYS A  20     -11.430  19.099  21.564  1.00  0.92           C  
ATOM    323  O   LYS A  20     -12.308  19.622  22.252  1.00  0.92           O  
ATOM    324  CB  LYS A  20     -11.565  16.626  21.962  1.00  0.92           C  
ATOM    325  CG  LYS A  20     -11.973  15.258  21.419  1.00  0.92           C  
ATOM    326  CD  LYS A  20     -11.912  14.180  22.493  1.00  0.92           C  
ATOM    327  CE  LYS A  20     -12.346  12.827  21.941  1.00  0.92           C  
ATOM    328  NZ  LYS A  20     -12.263  11.754  22.970  1.00  0.92           N  
ATOM    329  H   LYS A  20      -9.772  17.033  20.087  1.00  0.92           H  
ATOM    330  HA  LYS A  20     -12.617  17.725  20.464  1.00  0.92           H  
ATOM    331 1HB  LYS A  20     -10.553  16.550  22.357  1.00  0.92           H  
ATOM    332 2HB  LYS A  20     -12.226  16.870  22.794  1.00  0.92           H  
ATOM    333 1HG  LYS A  20     -12.991  15.315  21.029  1.00  0.92           H  
ATOM    334 2HG  LYS A  20     -11.309  14.983  20.600  1.00  0.92           H  
ATOM    335 1HD  LYS A  20     -10.893  14.099  22.871  1.00  0.92           H  
ATOM    336 2HD  LYS A  20     -12.568  14.452  23.320  1.00  0.92           H  
ATOM    337 1HE  LYS A  20     -13.374  12.899  21.589  1.00  0.92           H  
ATOM    338 2HE  LYS A  20     -11.703  12.562  21.102  1.00  0.92           H  
ATOM    339 1HZ  LYS A  20     -12.558  10.877  22.565  1.00  0.92           H  
ATOM    340 2HZ  LYS A  20     -11.310  11.672  23.295  1.00  0.92           H  
ATOM    341 3HZ  LYS A  20     -12.865  11.985  23.747  1.00  0.92           H  
ATOM    342  N   SER A  21     -10.249  19.650  21.337  1.00  0.90           N  
ATOM    343  CA  SER A  21      -9.860  20.948  21.833  1.00  0.90           C  
ATOM    344  C   SER A  21      -8.666  21.452  21.050  1.00  0.90           C  
ATOM    345  O   SER A  21      -7.801  20.669  20.669  1.00  0.90           O  
ATOM    346  CB  SER A  21      -9.507  20.909  23.295  1.00  0.90           C  
ATOM    347  OG  SER A  21      -9.166  22.189  23.702  1.00  0.90           O  
ATOM    348  H   SER A  21      -9.600  19.140  20.762  1.00  0.90           H  
ATOM    349  HA  SER A  21     -10.689  21.643  21.686  1.00  0.90           H  
ATOM    350 1HB  SER A  21     -10.352  20.547  23.878  1.00  0.90           H  
ATOM    351 2HB  SER A  21      -8.671  20.231  23.460  1.00  0.90           H  
ATOM    352  HG  SER A  21      -8.891  22.116  24.632  1.00  0.90           H  
ATOM    353  N   GLU A  22      -8.608  22.761  20.848  1.00  0.86           N  
ATOM    354  CA  GLU A  22      -7.471  23.410  20.200  1.00  0.86           C  
ATOM    355  C   GLU A  22      -6.619  24.157  21.236  1.00  0.86           C  
ATOM    356  O   GLU A  22      -5.740  24.941  20.888  1.00  0.86           O  
ATOM    357  CB  GLU A  22      -7.977  24.327  19.087  1.00  0.86           C  
ATOM    358  CG  GLU A  22      -8.734  23.552  17.986  1.00  0.86           C  
ATOM    359  CD  GLU A  22      -9.291  24.420  16.886  1.00  0.86           C  
ATOM    360  OE1 GLU A  22      -9.181  25.606  16.990  1.00  0.86           O  
ATOM    361  OE2 GLU A  22      -9.823  23.887  15.938  1.00  0.86           O  
ATOM    362  H   GLU A  22      -9.375  23.332  21.175  1.00  0.86           H  
ATOM    363  HA  GLU A  22      -6.843  22.644  19.745  1.00  0.86           H  
ATOM    364 1HB  GLU A  22      -8.645  25.081  19.503  1.00  0.86           H  
ATOM    365 2HB  GLU A  22      -7.134  24.846  18.623  1.00  0.86           H  
ATOM    366 1HG  GLU A  22      -8.063  22.812  17.560  1.00  0.86           H  
ATOM    367 2HG  GLU A  22      -9.557  23.011  18.453  1.00  0.86           H  
ATOM    368  N   THR A  23      -6.929  23.923  22.512  1.00  0.82           N  
ATOM    369  CA  THR A  23      -6.253  24.523  23.662  1.00  0.82           C  
ATOM    370  C   THR A  23      -4.960  23.823  23.978  1.00  0.82           C  
ATOM    371  O   THR A  23      -4.637  22.799  23.374  1.00  0.82           O  
ATOM    372  CB  THR A  23      -7.100  24.414  24.920  1.00  0.82           C  
ATOM    373  OG1 THR A  23      -7.266  23.004  25.226  1.00  0.82           O  
ATOM    374  CG2 THR A  23      -8.446  25.093  24.718  1.00  0.82           C  
ATOM    375  H   THR A  23      -7.689  23.274  22.716  1.00  0.82           H  
ATOM    376  HA  THR A  23      -6.041  25.570  23.442  1.00  0.82           H  
ATOM    377  HB  THR A  23      -6.588  24.892  25.751  1.00  0.82           H  
ATOM    378  HG1 THR A  23      -7.817  22.623  24.556  1.00  0.82           H  
ATOM    379 1HG2 THR A  23      -9.041  25.000  25.625  1.00  0.82           H  
ATOM    380 2HG2 THR A  23      -8.284  26.147  24.495  1.00  0.82           H  
ATOM    381 3HG2 THR A  23      -8.976  24.636  23.891  1.00  0.82           H  
ATOM    382  N   ASN A  24      -4.228  24.347  24.957  1.00  0.79           N  
ATOM    383  CA  ASN A  24      -2.986  23.707  25.353  1.00  0.79           C  
ATOM    384  C   ASN A  24      -3.251  22.252  25.739  1.00  0.79           C  
ATOM    385  O   ASN A  24      -2.478  21.371  25.381  1.00  0.79           O  
ATOM    386  CB  ASN A  24      -2.341  24.462  26.491  1.00  0.79           C  
ATOM    387  CG  ASN A  24      -1.920  25.754  25.994  1.00  0.79           C  
ATOM    388  OD1 ASN A  24      -2.054  25.944  24.786  1.00  0.79           O  
ATOM    389  ND2 ASN A  24      -1.385  26.628  26.795  1.00  0.79           N  
ATOM    390  H   ASN A  24      -4.532  25.193  25.419  1.00  0.79           H  
ATOM    391  HA  ASN A  24      -2.303  23.701  24.500  1.00  0.79           H  
ATOM    392 1HB  ASN A  24      -3.045  24.589  27.312  1.00  0.79           H  
ATOM    393 2HB  ASN A  24      -1.478  23.916  26.863  1.00  0.79           H  
ATOM    394 1HD2 ASN A  24      -1.055  27.502  26.399  1.00  0.79           H  
ATOM    395 2HD2 ASN A  24      -1.274  26.426  27.767  1.00  0.79           H  
ATOM    396  N   GLU A  25      -4.383  21.987  26.412  1.00  0.77           N  
ATOM    397  CA  GLU A  25      -4.737  20.614  26.768  1.00  0.77           C  
ATOM    398  C   GLU A  25      -4.857  19.793  25.494  1.00  0.77           C  
ATOM    399  O   GLU A  25      -4.416  18.640  25.432  1.00  0.77           O  
ATOM    400  CB  GLU A  25      -6.047  20.562  27.552  1.00  0.77           C  
ATOM    401  CG  GLU A  25      -6.462  19.159  27.966  1.00  0.77           C  
ATOM    402  CD  GLU A  25      -7.725  19.113  28.804  1.00  0.77           C  
ATOM    403  OE1 GLU A  25      -8.262  20.148  29.111  1.00  0.77           O  
ATOM    404  OE2 GLU A  25      -8.162  18.019  29.111  1.00  0.77           O  
ATOM    405  H   GLU A  25      -4.996  22.746  26.670  1.00  0.77           H  
ATOM    406  HA  GLU A  25      -3.942  20.192  27.381  1.00  0.77           H  
ATOM    407 1HB  GLU A  25      -5.956  21.169  28.452  1.00  0.77           H  
ATOM    408 2HB  GLU A  25      -6.849  20.986  26.950  1.00  0.77           H  
ATOM    409 1HG  GLU A  25      -6.621  18.574  27.059  1.00  0.77           H  
ATOM    410 2HG  GLU A  25      -5.644  18.699  28.519  1.00  0.77           H  
ATOM    411  N   GLY A  26      -5.440  20.410  24.460  1.00  0.76           N  
ATOM    412  CA  GLY A  26      -5.570  19.771  23.155  1.00  0.76           C  
ATOM    413  C   GLY A  26      -4.192  19.301  22.705  1.00  0.76           C  
ATOM    414  O   GLY A  26      -3.988  18.122  22.401  1.00  0.76           O  
ATOM    415  H   GLY A  26      -5.807  21.357  24.597  1.00  0.76           H  
ATOM    416 1HA  GLY A  26      -6.261  18.932  23.211  1.00  0.76           H  
ATOM    417 2HA  GLY A  26      -5.967  20.489  22.437  1.00  0.76           H  
ATOM    418  N   CYS A  27      -3.228  20.218  22.706  1.00  0.77           N  
ATOM    419  CA  CYS A  27      -1.866  19.898  22.300  1.00  0.77           C  
ATOM    420  C   CYS A  27      -1.220  18.839  23.175  1.00  0.77           C  
ATOM    421  O   CYS A  27      -0.567  17.928  22.656  1.00  0.77           O  
ATOM    422  CB  CYS A  27      -0.981  21.129  22.324  1.00  0.77           C  
ATOM    423  SG  CYS A  27      -1.275  22.268  20.986  1.00  0.77           S  
ATOM    424  H   CYS A  27      -3.472  21.168  22.989  1.00  0.77           H  
ATOM    425  HA  CYS A  27      -1.898  19.521  21.284  1.00  0.77           H  
ATOM    426 1HB  CYS A  27      -1.134  21.668  23.259  1.00  0.77           H  
ATOM    427 2HB  CYS A  27       0.057  20.825  22.298  1.00  0.77           H  
ATOM    428  N   PHE A  28      -1.434  18.895  24.489  1.00  0.79           N  
ATOM    429  CA  PHE A  28      -0.798  17.904  25.345  1.00  0.79           C  
ATOM    430  C   PHE A  28      -1.251  16.514  24.906  1.00  0.79           C  
ATOM    431  O   PHE A  28      -0.440  15.587  24.816  1.00  0.79           O  
ATOM    432  CB  PHE A  28      -1.234  18.053  26.813  1.00  0.79           C  
ATOM    433  CG  PHE A  28      -0.725  19.235  27.651  1.00  0.79           C  
ATOM    434  CD1 PHE A  28      -0.329  20.449  27.116  1.00  0.79           C  
ATOM    435  CD2 PHE A  28      -0.701  19.102  29.034  1.00  0.79           C  
ATOM    436  CE1 PHE A  28       0.056  21.490  27.951  1.00  0.79           C  
ATOM    437  CE2 PHE A  28      -0.303  20.136  29.852  1.00  0.79           C  
ATOM    438  CZ  PHE A  28       0.070  21.332  29.304  1.00  0.79           C  
ATOM    439  H   PHE A  28      -1.992  19.654  24.882  1.00  0.79           H  
ATOM    440  HA  PHE A  28       0.286  17.984  25.251  1.00  0.79           H  
ATOM    441 1HB  PHE A  28      -2.322  18.094  26.834  1.00  0.79           H  
ATOM    442 2HB  PHE A  28      -0.958  17.142  27.338  1.00  0.79           H  
ATOM    443  HD1 PHE A  28      -0.339  20.590  26.035  1.00  0.79           H  
ATOM    444  HD2 PHE A  28      -1.015  18.155  29.476  1.00  0.79           H  
ATOM    445  HE1 PHE A  28       0.346  22.442  27.538  1.00  0.79           H  
ATOM    446  HE2 PHE A  28      -0.296  20.006  30.935  1.00  0.79           H  
ATOM    447  HZ  PHE A  28       0.376  22.157  29.946  1.00  0.79           H  
ATOM    448  N   LYS A  29      -2.550  16.392  24.597  1.00  0.82           N  
ATOM    449  CA  LYS A  29      -3.147  15.130  24.188  1.00  0.82           C  
ATOM    450  C   LYS A  29      -2.798  14.728  22.757  1.00  0.82           C  
ATOM    451  O   LYS A  29      -2.615  13.541  22.477  1.00  0.82           O  
ATOM    452  CB  LYS A  29      -4.661  15.195  24.376  1.00  0.82           C  
ATOM    453  CG  LYS A  29      -5.085  15.232  25.841  1.00  0.82           C  
ATOM    454  CD  LYS A  29      -6.591  15.305  25.998  1.00  0.82           C  
ATOM    455  CE  LYS A  29      -6.982  15.359  27.468  1.00  0.82           C  
ATOM    456  NZ  LYS A  29      -8.453  15.474  27.651  1.00  0.82           N  
ATOM    457  H   LYS A  29      -3.157  17.211  24.688  1.00  0.82           H  
ATOM    458  HA  LYS A  29      -2.763  14.353  24.849  1.00  0.82           H  
ATOM    459 1HB  LYS A  29      -5.041  16.102  23.895  1.00  0.82           H  
ATOM    460 2HB  LYS A  29      -5.131  14.340  23.895  1.00  0.82           H  
ATOM    461 1HG  LYS A  29      -4.710  14.345  26.352  1.00  0.82           H  
ATOM    462 2HG  LYS A  29      -4.646  16.115  26.313  1.00  0.82           H  
ATOM    463 1HD  LYS A  29      -6.958  16.207  25.503  1.00  0.82           H  
ATOM    464 2HD  LYS A  29      -7.054  14.437  25.533  1.00  0.82           H  
ATOM    465 1HE  LYS A  29      -6.633  14.459  27.968  1.00  0.82           H  
ATOM    466 2HE  LYS A  29      -6.503  16.220  27.924  1.00  0.82           H  
ATOM    467 1HZ  LYS A  29      -8.666  15.521  28.644  1.00  0.82           H  
ATOM    468 2HZ  LYS A  29      -8.788  16.318  27.196  1.00  0.82           H  
ATOM    469 3HZ  LYS A  29      -8.907  14.674  27.246  1.00  0.82           H  
ATOM    470  N   PHE A  30      -2.682  15.698  21.835  1.00  0.87           N  
ATOM    471  CA  PHE A  30      -2.360  15.342  20.451  1.00  0.87           C  
ATOM    472  C   PHE A  30      -0.983  14.698  20.433  1.00  0.87           C  
ATOM    473  O   PHE A  30      -0.738  13.688  19.755  1.00  0.87           O  
ATOM    474  CB  PHE A  30      -2.209  16.574  19.553  1.00  0.87           C  
ATOM    475  CG  PHE A  30      -3.389  17.433  19.268  1.00  0.87           C  
ATOM    476  CD1 PHE A  30      -3.160  18.776  18.985  1.00  0.87           C  
ATOM    477  CD2 PHE A  30      -4.683  16.972  19.291  1.00  0.87           C  
ATOM    478  CE1 PHE A  30      -4.179  19.642  18.737  1.00  0.87           C  
ATOM    479  CE2 PHE A  30      -5.729  17.848  19.036  1.00  0.87           C  
ATOM    480  CZ  PHE A  30      -5.466  19.189  18.762  1.00  0.87           C  
ATOM    481  H   PHE A  30      -2.862  16.667  22.093  1.00  0.87           H  
ATOM    482  HA  PHE A  30      -3.105  14.648  20.064  1.00  0.87           H  
ATOM    483 1HB  PHE A  30      -1.442  17.219  19.983  1.00  0.87           H  
ATOM    484 2HB  PHE A  30      -1.830  16.241  18.605  1.00  0.87           H  
ATOM    485  HD1 PHE A  30      -2.136  19.139  18.971  1.00  0.87           H  
ATOM    486  HD2 PHE A  30      -4.878  15.924  19.518  1.00  0.87           H  
ATOM    487  HE1 PHE A  30      -3.965  20.689  18.527  1.00  0.87           H  
ATOM    488  HE2 PHE A  30      -6.755  17.491  19.059  1.00  0.87           H  
ATOM    489  HZ  PHE A  30      -6.282  19.883  18.572  1.00  0.87           H  
ATOM    490  N   ILE A  31      -0.095  15.306  21.213  1.00  0.92           N  
ATOM    491  CA  ILE A  31       1.283  14.908  21.346  1.00  0.92           C  
ATOM    492  C   ILE A  31       1.445  13.600  22.100  1.00  0.92           C  
ATOM    493  O   ILE A  31       2.175  12.707  21.654  1.00  0.92           O  
ATOM    494  CB  ILE A  31       2.051  16.078  21.966  1.00  0.92           C  
ATOM    495  CG1 ILE A  31       2.072  17.206  20.916  1.00  0.92           C  
ATOM    496  CG2 ILE A  31       3.399  15.698  22.433  1.00  0.92           C  
ATOM    497  CD1 ILE A  31       2.553  18.501  21.400  1.00  0.92           C  
ATOM    498  H   ILE A  31      -0.392  16.129  21.742  1.00  0.92           H  
ATOM    499  HA  ILE A  31       1.680  14.759  20.348  1.00  0.92           H  
ATOM    500  HB  ILE A  31       1.485  16.443  22.824  1.00  0.92           H  
ATOM    501 1HG1 ILE A  31       2.710  16.895  20.091  1.00  0.92           H  
ATOM    502 2HG1 ILE A  31       1.059  17.349  20.543  1.00  0.92           H  
ATOM    503 1HG2 ILE A  31       3.873  16.554  22.877  1.00  0.92           H  
ATOM    504 2HG2 ILE A  31       3.277  14.919  23.168  1.00  0.92           H  
ATOM    505 3HG2 ILE A  31       4.003  15.350  21.638  1.00  0.92           H  
ATOM    506 1HD1 ILE A  31       2.532  19.208  20.592  1.00  0.92           H  
ATOM    507 2HD1 ILE A  31       1.916  18.851  22.212  1.00  0.92           H  
ATOM    508 3HD1 ILE A  31       3.565  18.383  21.749  1.00  0.92           H  
ATOM    509  N   GLU A  32       0.756  13.441  23.228  1.00  0.99           N  
ATOM    510  CA  GLU A  32       0.861  12.175  23.929  1.00  0.99           C  
ATOM    511  C   GLU A  32       0.309  11.042  23.058  1.00  0.99           C  
ATOM    512  O   GLU A  32       0.955  10.007  22.890  1.00  0.99           O  
ATOM    513  CB  GLU A  32       0.120  12.235  25.271  1.00  0.99           C  
ATOM    514  CG  GLU A  32       0.250  10.969  26.121  1.00  0.99           C  
ATOM    515  CD  GLU A  32      -0.432  11.069  27.473  1.00  0.99           C  
ATOM    516  OE1 GLU A  32      -1.036  12.077  27.750  1.00  0.99           O  
ATOM    517  OE2 GLU A  32      -0.330  10.134  28.231  1.00  0.99           O  
ATOM    518  H   GLU A  32       0.179  14.190  23.612  1.00  0.99           H  
ATOM    519  HA  GLU A  32       1.911  11.970  24.118  1.00  0.99           H  
ATOM    520 1HB  GLU A  32       0.500  13.075  25.855  1.00  0.99           H  
ATOM    521 2HB  GLU A  32      -0.940  12.419  25.090  1.00  0.99           H  
ATOM    522 1HG  GLU A  32      -0.185  10.135  25.570  1.00  0.99           H  
ATOM    523 2HG  GLU A  32       1.308  10.757  26.270  1.00  0.99           H  
ATOM    524  N   GLY A  33      -0.871  11.258  22.462  1.00  1.05           N  
ATOM    525  CA  GLY A  33      -1.534  10.257  21.633  1.00  1.05           C  
ATOM    526  C   GLY A  33      -0.705   9.829  20.428  1.00  1.05           C  
ATOM    527  O   GLY A  33      -0.728   8.663  20.031  1.00  1.05           O  
ATOM    528  H   GLY A  33      -1.357  12.142  22.603  1.00  1.05           H  
ATOM    529 1HA  GLY A  33      -1.767   9.387  22.244  1.00  1.05           H  
ATOM    530 2HA  GLY A  33      -2.484  10.666  21.289  1.00  1.05           H  
ATOM    531  N   GLY A  34       0.052  10.766  19.859  1.00  1.12           N  
ATOM    532  CA  GLY A  34       0.895  10.485  18.708  1.00  1.12           C  
ATOM    533  C   GLY A  34       2.295  10.008  19.093  1.00  1.12           C  
ATOM    534  O   GLY A  34       3.145   9.831  18.219  1.00  1.12           O  
ATOM    535  H   GLY A  34       0.008  11.726  20.203  1.00  1.12           H  
ATOM    536 1HA  GLY A  34       0.413   9.734  18.084  1.00  1.12           H  
ATOM    537 2HA  GLY A  34       0.979  11.388  18.103  1.00  1.12           H  
ATOM    538  N   ASN A  35       2.552   9.819  20.395  1.00  1.19           N  
ATOM    539  CA  ASN A  35       3.873   9.434  20.892  1.00  1.19           C  
ATOM    540  C   ASN A  35       4.965  10.401  20.421  1.00  1.19           C  
ATOM    541  O   ASN A  35       6.058   9.983  20.035  1.00  1.19           O  
ATOM    542  CB  ASN A  35       4.204   8.007  20.480  1.00  1.19           C  
ATOM    543  CG  ASN A  35       3.264   6.993  21.090  1.00  1.19           C  
ATOM    544  OD1 ASN A  35       2.988   7.019  22.295  1.00  1.19           O  
ATOM    545  ND2 ASN A  35       2.765   6.098  20.271  1.00  1.19           N  
ATOM    546  H   ASN A  35       1.815   9.950  21.087  1.00  1.19           H  
ATOM    547  HA  ASN A  35       3.846   9.482  21.983  1.00  1.19           H  
ATOM    548 1HB  ASN A  35       4.177   7.906  19.398  1.00  1.19           H  
ATOM    549 2HB  ASN A  35       5.218   7.772  20.798  1.00  1.19           H  
ATOM    550 1HD2 ASN A  35       2.133   5.402  20.615  1.00  1.19           H  
ATOM    551 2HD2 ASN A  35       3.011   6.114  19.302  1.00  1.19           H  
ATOM    552  N   LEU A  36       4.675  11.703  20.478  1.00  1.25           N  
ATOM    553  CA  LEU A  36       5.597  12.742  20.023  1.00  1.25           C  
ATOM    554  C   LEU A  36       6.345  13.416  21.185  1.00  1.25           C  
ATOM    555  O   LEU A  36       6.950  14.488  21.018  1.00  1.25           O  
ATOM    556  CB  LEU A  36       4.797  13.775  19.232  1.00  1.25           C  
ATOM    557  CG  LEU A  36       4.053  13.222  18.058  1.00  1.25           C  
ATOM    558  CD1 LEU A  36       3.252  14.335  17.416  1.00  1.25           C  
ATOM    559  CD2 LEU A  36       5.027  12.555  17.112  1.00  1.25           C  
ATOM    560  H   LEU A  36       3.758  11.993  20.827  1.00  1.25           H  
ATOM    561  HA  LEU A  36       6.331  12.282  19.363  1.00  1.25           H  
ATOM    562 1HB  LEU A  36       4.057  14.192  19.866  1.00  1.25           H  
ATOM    563 2HB  LEU A  36       5.461  14.562  18.885  1.00  1.25           H  
ATOM    564  HG  LEU A  36       3.348  12.489  18.407  1.00  1.25           H  
ATOM    565 1HD1 LEU A  36       2.670  13.944  16.586  1.00  1.25           H  
ATOM    566 2HD1 LEU A  36       2.577  14.750  18.152  1.00  1.25           H  
ATOM    567 3HD1 LEU A  36       3.916  15.105  17.058  1.00  1.25           H  
ATOM    568 1HD2 LEU A  36       4.482  12.127  16.276  1.00  1.25           H  
ATOM    569 2HD2 LEU A  36       5.747  13.286  16.752  1.00  1.25           H  
ATOM    570 3HD2 LEU A  36       5.551  11.757  17.642  1.00  1.25           H  
ATOM    571  N   ASN A  37       6.281  12.793  22.365  1.00  1.28           N  
ATOM    572  CA  ASN A  37       6.883  13.381  23.551  1.00  1.28           C  
ATOM    573  C   ASN A  37       7.955  12.544  24.254  1.00  1.28           C  
ATOM    574  O   ASN A  37       8.257  12.811  25.412  1.00  1.28           O  
ATOM    575  CB  ASN A  37       5.816  13.725  24.566  1.00  1.28           C  
ATOM    576  CG  ASN A  37       5.086  12.512  25.094  1.00  1.28           C  
ATOM    577  OD1 ASN A  37       5.505  11.370  24.885  1.00  1.28           O  
ATOM    578  ND2 ASN A  37       3.990  12.735  25.761  1.00  1.28           N  
ATOM    579  H   ASN A  37       5.788  11.914  22.430  1.00  1.28           H  
ATOM    580  HA  ASN A  37       7.321  14.310  23.233  1.00  1.28           H  
ATOM    581 1HB  ASN A  37       6.293  14.227  25.412  1.00  1.28           H  
ATOM    582 2HB  ASN A  37       5.131  14.413  24.153  1.00  1.28           H  
ATOM    583 1HD2 ASN A  37       3.474  11.956  26.133  1.00  1.28           H  
ATOM    584 2HD2 ASN A  37       3.658  13.673  25.888  1.00  1.28           H  
ATOM    585  N   ASN A  38       8.554  11.566  23.582  1.00  1.28           N  
ATOM    586  CA  ASN A  38       9.560  10.751  24.262  1.00  1.28           C  
ATOM    587  C   ASN A  38      10.724  10.326  23.357  1.00  1.28           C  
ATOM    588  O   ASN A  38      10.635   9.291  22.696  1.00  1.28           O  
ATOM    589  CB  ASN A  38       8.898   9.531  24.874  1.00  1.28           C  
ATOM    590  CG  ASN A  38       9.832   8.704  25.718  1.00  1.28           C  
ATOM    591  OD1 ASN A  38      11.009   9.036  25.896  1.00  1.28           O  
ATOM    592  ND2 ASN A  38       9.319   7.620  26.253  1.00  1.28           N  
ATOM    593  H   ASN A  38       8.310  11.389  22.618  1.00  1.28           H  
ATOM    594  HA  ASN A  38       9.978  11.339  25.078  1.00  1.28           H  
ATOM    595 1HB  ASN A  38       8.057   9.854  25.495  1.00  1.28           H  
ATOM    596 2HB  ASN A  38       8.494   8.906  24.079  1.00  1.28           H  
ATOM    597 1HD2 ASN A  38       9.886   7.028  26.826  1.00  1.28           H  
ATOM    598 2HD2 ASN A  38       8.361   7.388  26.087  1.00  1.28           H  
ATOM    599  N   PRO A  39      11.823  11.101  23.309  1.00  1.26           N  
ATOM    600  CA  PRO A  39      12.152  12.382  23.941  1.00  1.26           C  
ATOM    601  C   PRO A  39      11.191  13.469  23.519  1.00  1.26           C  
ATOM    602  O   PRO A  39      10.617  13.400  22.433  1.00  1.26           O  
ATOM    603  CB  PRO A  39      13.564  12.673  23.416  1.00  1.26           C  
ATOM    604  CG  PRO A  39      14.114  11.319  23.032  1.00  1.26           C  
ATOM    605  CD  PRO A  39      12.916  10.558  22.510  1.00  1.26           C  
ATOM    606  HA  PRO A  39      12.156  12.265  25.036  1.00  1.26           H  
ATOM    607 1HB  PRO A  39      13.505  13.373  22.565  1.00  1.26           H  
ATOM    608 2HB  PRO A  39      14.160  13.172  24.195  1.00  1.26           H  
ATOM    609 1HG  PRO A  39      14.906  11.430  22.278  1.00  1.26           H  
ATOM    610 2HG  PRO A  39      14.573  10.834  23.906  1.00  1.26           H  
ATOM    611 1HD  PRO A  39      12.745  10.770  21.446  1.00  1.26           H  
ATOM    612 2HD  PRO A  39      13.027   9.480  22.703  1.00  1.26           H  
ATOM    613  N   CYS A  40      11.000  14.472  24.360  1.00  1.21           N  
ATOM    614  CA  CYS A  40      10.070  15.525  23.976  1.00  1.21           C  
ATOM    615  C   CYS A  40      10.521  16.273  22.734  1.00  1.21           C  
ATOM    616  O   CYS A  40      11.642  16.777  22.679  1.00  1.21           O  
ATOM    617  CB  CYS A  40       9.889  16.529  25.115  1.00  1.21           C  
ATOM    618  SG  CYS A  40       8.955  15.900  26.546  1.00  1.21           S  
ATOM    619  H   CYS A  40      11.473  14.519  25.253  1.00  1.21           H  
ATOM    620  HA  CYS A  40       9.116  15.075  23.773  1.00  1.21           H  
ATOM    621 1HB  CYS A  40      10.865  16.861  25.468  1.00  1.21           H  
ATOM    622 2HB  CYS A  40       9.366  17.405  24.733  1.00  1.21           H  
ATOM    623  N   GLY A  41       9.612  16.421  21.757  1.00  1.13           N  
ATOM    624  CA  GLY A  41       9.946  17.217  20.582  1.00  1.13           C  
ATOM    625  C   GLY A  41       9.820  18.682  20.978  1.00  1.13           C  
ATOM    626  O   GLY A  41       9.247  18.983  22.026  1.00  1.13           O  
ATOM    627  H   GLY A  41       8.710  15.939  21.802  1.00  1.13           H  
ATOM    628 1HA  GLY A  41      10.960  16.995  20.252  1.00  1.13           H  
ATOM    629 2HA  GLY A  41       9.263  16.981  19.765  1.00  1.13           H  
ATOM    630  N   LYS A  42      10.316  19.602  20.153  1.00  1.04           N  
ATOM    631  CA  LYS A  42      10.213  21.025  20.497  1.00  1.04           C  
ATOM    632  C   LYS A  42       8.921  21.673  20.019  1.00  1.04           C  
ATOM    633  O   LYS A  42       8.433  22.636  20.623  1.00  1.04           O  
ATOM    634  CB  LYS A  42      11.396  21.792  19.917  1.00  1.04           C  
ATOM    635  CG  LYS A  42      12.737  21.455  20.559  1.00  1.04           C  
ATOM    636  CD  LYS A  42      13.871  22.270  19.946  1.00  1.04           C  
ATOM    637  CE  LYS A  42      15.209  21.944  20.601  1.00  1.04           C  
ATOM    638  NZ  LYS A  42      16.330  22.707  19.984  1.00  1.04           N  
ATOM    639  H   LYS A  42      10.786  19.319  19.304  1.00  1.04           H  
ATOM    640  HA  LYS A  42      10.242  21.119  21.582  1.00  1.04           H  
ATOM    641 1HB  LYS A  42      11.471  21.592  18.848  1.00  1.04           H  
ATOM    642 2HB  LYS A  42      11.227  22.863  20.036  1.00  1.04           H  
ATOM    643 1HG  LYS A  42      12.686  21.668  21.626  1.00  1.04           H  
ATOM    644 2HG  LYS A  42      12.946  20.393  20.428  1.00  1.04           H  
ATOM    645 1HD  LYS A  42      13.938  22.057  18.878  1.00  1.04           H  
ATOM    646 2HD  LYS A  42      13.665  23.332  20.075  1.00  1.04           H  
ATOM    647 1HE  LYS A  42      15.155  22.189  21.662  1.00  1.04           H  
ATOM    648 2HE  LYS A  42      15.407  20.877  20.496  1.00  1.04           H  
ATOM    649 1HZ  LYS A  42      17.196  22.465  20.444  1.00  1.04           H  
ATOM    650 2HZ  LYS A  42      16.394  22.476  19.003  1.00  1.04           H  
ATOM    651 3HZ  LYS A  42      16.160  23.697  20.087  1.00  1.04           H  
ATOM    652  N   SER A  43       8.398  21.165  18.911  1.00  0.96           N  
ATOM    653  CA  SER A  43       7.206  21.725  18.296  1.00  0.96           C  
ATOM    654  C   SER A  43       6.575  20.734  17.327  1.00  0.96           C  
ATOM    655  O   SER A  43       7.286  20.004  16.630  1.00  0.96           O  
ATOM    656  CB  SER A  43       7.564  23.007  17.553  1.00  0.96           C  
ATOM    657  OG  SER A  43       6.453  23.583  16.941  1.00  0.96           O  
ATOM    658  H   SER A  43       8.840  20.370  18.480  1.00  0.96           H  
ATOM    659  HA  SER A  43       6.494  21.946  19.083  1.00  0.96           H  
ATOM    660 1HB  SER A  43       8.012  23.723  18.241  1.00  0.96           H  
ATOM    661 2HB  SER A  43       8.308  22.772  16.797  1.00  0.96           H  
ATOM    662  HG  SER A  43       5.880  22.843  16.710  1.00  0.96           H  
ATOM    663  N   ASN A  44       5.245  20.746  17.246  1.00  0.90           N  
ATOM    664  CA  ASN A  44       4.522  19.924  16.267  1.00  0.90           C  
ATOM    665  C   ASN A  44       3.316  20.657  15.685  1.00  0.90           C  
ATOM    666  O   ASN A  44       2.617  21.392  16.383  1.00  0.90           O  
ATOM    667  CB  ASN A  44       4.069  18.590  16.863  1.00  0.90           C  
ATOM    668  CG  ASN A  44       5.197  17.633  17.192  1.00  0.90           C  
ATOM    669  OD1 ASN A  44       5.723  16.950  16.291  1.00  0.90           O  
ATOM    670  ND2 ASN A  44       5.558  17.559  18.450  1.00  0.90           N  
ATOM    671  H   ASN A  44       4.736  21.351  17.894  1.00  0.90           H  
ATOM    672  HA  ASN A  44       5.194  19.713  15.434  1.00  0.90           H  
ATOM    673 1HB  ASN A  44       3.507  18.784  17.779  1.00  0.90           H  
ATOM    674 2HB  ASN A  44       3.388  18.098  16.163  1.00  0.90           H  
ATOM    675 1HD2 ASN A  44       6.292  16.938  18.728  1.00  0.90           H  
ATOM    676 2HD2 ASN A  44       5.100  18.131  19.132  1.00  0.90           H  
ATOM    677  N   THR A  45       3.073  20.450  14.394  1.00  0.86           N  
ATOM    678  CA  THR A  45       1.913  21.046  13.732  1.00  0.86           C  
ATOM    679  C   THR A  45       0.907  19.987  13.320  1.00  0.86           C  
ATOM    680  O   THR A  45       1.261  18.985  12.696  1.00  0.86           O  
ATOM    681  CB  THR A  45       2.328  21.884  12.510  1.00  0.86           C  
ATOM    682  OG1 THR A  45       3.167  22.979  12.925  1.00  0.86           O  
ATOM    683  CG2 THR A  45       1.116  22.423  11.805  1.00  0.86           C  
ATOM    684  H   THR A  45       3.695  19.854  13.864  1.00  0.86           H  
ATOM    685  HA  THR A  45       1.408  21.706  14.432  1.00  0.86           H  
ATOM    686  HB  THR A  45       2.881  21.250  11.841  1.00  0.86           H  
ATOM    687  HG1 THR A  45       2.623  23.660  13.300  1.00  0.86           H  
ATOM    688 1HG2 THR A  45       1.419  22.994  10.947  1.00  0.86           H  
ATOM    689 2HG2 THR A  45       0.498  21.594  11.483  1.00  0.86           H  
ATOM    690 3HG2 THR A  45       0.556  23.057  12.491  1.00  0.86           H  
ATOM    691  N   PHE A  46      -0.351  20.229  13.673  1.00  0.85           N  
ATOM    692  CA  PHE A  46      -1.434  19.308  13.390  1.00  0.85           C  
ATOM    693  C   PHE A  46      -2.456  19.907  12.420  1.00  0.85           C  
ATOM    694  O   PHE A  46      -2.962  21.011  12.633  1.00  0.85           O  
ATOM    695  CB  PHE A  46      -2.095  18.959  14.705  1.00  0.85           C  
ATOM    696  CG  PHE A  46      -1.127  18.310  15.674  1.00  0.85           C  
ATOM    697  CD1 PHE A  46      -0.448  19.094  16.609  1.00  0.85           C  
ATOM    698  CD2 PHE A  46      -0.856  16.956  15.643  1.00  0.85           C  
ATOM    699  CE1 PHE A  46       0.456  18.522  17.484  1.00  0.85           C  
ATOM    700  CE2 PHE A  46       0.049  16.401  16.521  1.00  0.85           C  
ATOM    701  CZ  PHE A  46       0.697  17.184  17.437  1.00  0.85           C  
ATOM    702  H   PHE A  46      -0.555  21.076  14.201  1.00  0.85           H  
ATOM    703  HA  PHE A  46      -1.019  18.406  12.941  1.00  0.85           H  
ATOM    704 1HB  PHE A  46      -2.495  19.864  15.172  1.00  0.85           H  
ATOM    705 2HB  PHE A  46      -2.922  18.285  14.528  1.00  0.85           H  
ATOM    706  HD1 PHE A  46      -0.636  20.173  16.642  1.00  0.85           H  
ATOM    707  HD2 PHE A  46      -1.350  16.322  14.912  1.00  0.85           H  
ATOM    708  HE1 PHE A  46       0.980  19.137  18.208  1.00  0.85           H  
ATOM    709  HE2 PHE A  46       0.256  15.334  16.480  1.00  0.85           H  
ATOM    710  HZ  PHE A  46       1.405  16.739  18.116  1.00  0.85           H  
ATOM    711  N   LEU A  47      -2.760  19.174  11.356  1.00  0.86           N  
ATOM    712  CA  LEU A  47      -3.665  19.627  10.302  1.00  0.86           C  
ATOM    713  C   LEU A  47      -5.094  19.200  10.572  1.00  0.86           C  
ATOM    714  O   LEU A  47      -5.355  18.062  10.975  1.00  0.86           O  
ATOM    715  CB  LEU A  47      -3.192  19.046   8.950  1.00  0.86           C  
ATOM    716  CG  LEU A  47      -3.890  19.534   7.640  1.00  0.86           C  
ATOM    717  CD1 LEU A  47      -2.893  19.374   6.503  1.00  0.86           C  
ATOM    718  CD2 LEU A  47      -5.145  18.713   7.346  1.00  0.86           C  
ATOM    719  H   LEU A  47      -2.307  18.278  11.236  1.00  0.86           H  
ATOM    720  HA  LEU A  47      -3.654  20.712  10.262  1.00  0.86           H  
ATOM    721 1HB  LEU A  47      -2.128  19.177   8.861  1.00  0.86           H  
ATOM    722 2HB  LEU A  47      -3.363  17.971   8.993  1.00  0.86           H  
ATOM    723  HG  LEU A  47      -4.166  20.589   7.733  1.00  0.86           H  
ATOM    724 1HD1 LEU A  47      -3.335  19.694   5.569  1.00  0.86           H  
ATOM    725 2HD1 LEU A  47      -2.009  19.937   6.682  1.00  0.86           H  
ATOM    726 3HD1 LEU A  47      -2.623  18.358   6.449  1.00  0.86           H  
ATOM    727 1HD2 LEU A  47      -5.603  19.064   6.423  1.00  0.86           H  
ATOM    728 2HD2 LEU A  47      -4.894  17.695   7.242  1.00  0.86           H  
ATOM    729 3HD2 LEU A  47      -5.843  18.809   8.137  1.00  0.86           H  
ATOM    730  N   HIS A  48      -6.018  20.134  10.398  1.00  0.88           N  
ATOM    731  CA  HIS A  48      -7.433  19.880  10.593  1.00  0.88           C  
ATOM    732  C   HIS A  48      -8.099  19.912   9.203  1.00  0.88           C  
ATOM    733  O   HIS A  48      -7.795  20.784   8.388  1.00  0.88           O  
ATOM    734  CB  HIS A  48      -8.010  20.982  11.480  1.00  0.88           C  
ATOM    735  CG  HIS A  48      -7.347  21.136  12.848  1.00  0.88           C  
ATOM    736  ND1 HIS A  48      -7.595  22.224  13.666  1.00  0.88           N  
ATOM    737  CD2 HIS A  48      -6.462  20.357  13.526  1.00  0.88           C  
ATOM    738  CE1 HIS A  48      -6.884  22.115  14.772  1.00  0.88           C  
ATOM    739  NE2 HIS A  48      -6.196  20.988  14.719  1.00  0.88           N  
ATOM    740  H   HIS A  48      -5.739  21.073  10.117  1.00  0.88           H  
ATOM    741  HA  HIS A  48      -7.594  18.909  11.057  1.00  0.88           H  
ATOM    742 1HB  HIS A  48      -7.931  21.936  10.960  1.00  0.88           H  
ATOM    743 2HB  HIS A  48      -9.070  20.787  11.642  1.00  0.88           H  
ATOM    744  HD1 HIS A  48      -8.207  22.997  13.472  1.00  0.88           H  
ATOM    745  HD2 HIS A  48      -5.980  19.412  13.299  1.00  0.88           H  
ATOM    746  HE1 HIS A  48      -6.944  22.886  15.534  1.00  0.88           H  
ATOM    747  N   GLY A  49      -8.966  18.949   8.902  1.00  0.91           N  
ATOM    748  CA  GLY A  49      -9.599  18.886   7.580  1.00  0.91           C  
ATOM    749  C   GLY A  49      -9.673  17.441   7.090  1.00  0.91           C  
ATOM    750  O   GLY A  49      -9.514  16.514   7.876  1.00  0.91           O  
ATOM    751  H   GLY A  49      -9.203  18.258   9.595  1.00  0.91           H  
ATOM    752 1HA  GLY A  49     -10.602  19.310   7.633  1.00  0.91           H  
ATOM    753 2HA  GLY A  49      -9.031  19.484   6.867  1.00  0.91           H  
ATOM    754  N   ASP A  50      -9.985  17.242   5.813  1.00  0.93           N  
ATOM    755  CA  ASP A  50     -10.107  15.892   5.251  1.00  0.93           C  
ATOM    756  C   ASP A  50      -8.745  15.299   4.858  1.00  0.93           C  
ATOM    757  O   ASP A  50      -7.896  15.987   4.282  1.00  0.93           O  
ATOM    758  CB  ASP A  50     -11.047  15.877   4.044  1.00  0.93           C  
ATOM    759  CG  ASP A  50     -11.512  14.446   3.648  1.00  0.93           C  
ATOM    760  OD1 ASP A  50     -10.810  13.742   2.937  1.00  0.93           O  
ATOM    761  OD2 ASP A  50     -12.579  14.079   4.078  1.00  0.93           O  
ATOM    762  H   ASP A  50     -10.127  18.041   5.212  1.00  0.93           H  
ATOM    763  HA  ASP A  50     -10.543  15.246   6.014  1.00  0.93           H  
ATOM    764 1HB  ASP A  50     -11.928  16.481   4.261  1.00  0.93           H  
ATOM    765 2HB  ASP A  50     -10.550  16.326   3.191  1.00  0.93           H  
ATOM    766  N   GLU A  51      -8.576  13.999   5.084  1.00  0.94           N  
ATOM    767  CA  GLU A  51      -7.353  13.295   4.696  1.00  0.94           C  
ATOM    768  C   GLU A  51      -7.062  13.466   3.210  1.00  0.94           C  
ATOM    769  O   GLU A  51      -5.900  13.488   2.803  1.00  0.94           O  
ATOM    770  CB  GLU A  51      -7.444  11.802   5.017  1.00  0.94           C  
ATOM    771  CG  GLU A  51      -6.160  11.012   4.734  1.00  0.94           C  
ATOM    772  CD  GLU A  51      -6.256   9.560   5.156  1.00  0.94           C  
ATOM    773  OE1 GLU A  51      -7.186   9.218   5.845  1.00  0.94           O  
ATOM    774  OE2 GLU A  51      -5.415   8.791   4.759  1.00  0.94           O  
ATOM    775  H   GLU A  51      -9.310  13.484   5.553  1.00  0.94           H  
ATOM    776  HA  GLU A  51      -6.522  13.720   5.258  1.00  0.94           H  
ATOM    777 1HB  GLU A  51      -7.711  11.663   6.054  1.00  0.94           H  
ATOM    778 2HB  GLU A  51      -8.239  11.358   4.418  1.00  0.94           H  
ATOM    779 1HG  GLU A  51      -5.940  11.058   3.666  1.00  0.94           H  
ATOM    780 2HG  GLU A  51      -5.335  11.486   5.266  1.00  0.94           H  
ATOM    781  N   GLY A  52      -8.110  13.536   2.384  1.00  0.94           N  
ATOM    782  CA  GLY A  52      -7.957  13.702   0.951  1.00  0.94           C  
ATOM    783  C   GLY A  52      -7.228  15.000   0.610  1.00  0.94           C  
ATOM    784  O   GLY A  52      -6.512  15.069  -0.389  1.00  0.94           O  
ATOM    785  H   GLY A  52      -9.062  13.520   2.757  1.00  0.94           H  
ATOM    786 1HA  GLY A  52      -7.412  12.851   0.544  1.00  0.94           H  
ATOM    787 2HA  GLY A  52      -8.946  13.704   0.491  1.00  0.94           H  
ATOM    788  N   LEU A  53      -7.409  16.045   1.433  1.00  0.92           N  
ATOM    789  CA  LEU A  53      -6.751  17.320   1.178  1.00  0.92           C  
ATOM    790  C   LEU A  53      -5.277  17.130   1.441  1.00  0.92           C  
ATOM    791  O   LEU A  53      -4.423  17.705   0.767  1.00  0.92           O  
ATOM    792  CB  LEU A  53      -7.292  18.413   2.094  1.00  0.92           C  
ATOM    793  CG  LEU A  53      -8.743  18.811   1.866  1.00  0.92           C  
ATOM    794  CD1 LEU A  53      -9.195  19.743   2.981  1.00  0.92           C  
ATOM    795  CD2 LEU A  53      -8.869  19.490   0.519  1.00  0.92           C  
ATOM    796  H   LEU A  53      -7.965  15.942   2.278  1.00  0.92           H  
ATOM    797  HA  LEU A  53      -6.896  17.601   0.136  1.00  0.92           H  
ATOM    798 1HB  LEU A  53      -7.187  18.088   3.126  1.00  0.92           H  
ATOM    799 2HB  LEU A  53      -6.680  19.302   1.956  1.00  0.92           H  
ATOM    800  HG  LEU A  53      -9.367  17.922   1.889  1.00  0.92           H  
ATOM    801 1HD1 LEU A  53     -10.238  20.017   2.825  1.00  0.92           H  
ATOM    802 2HD1 LEU A  53      -9.087  19.241   3.938  1.00  0.92           H  
ATOM    803 3HD1 LEU A  53      -8.587  20.637   2.971  1.00  0.92           H  
ATOM    804 1HD2 LEU A  53      -9.908  19.773   0.349  1.00  0.92           H  
ATOM    805 2HD2 LEU A  53      -8.241  20.383   0.502  1.00  0.92           H  
ATOM    806 3HD2 LEU A  53      -8.545  18.804  -0.265  1.00  0.92           H  
ATOM    807  N   ILE A  54      -4.977  16.291   2.434  1.00  0.89           N  
ATOM    808  CA  ILE A  54      -3.586  15.997   2.714  1.00  0.89           C  
ATOM    809  C   ILE A  54      -2.941  15.187   1.619  1.00  0.89           C  
ATOM    810  O   ILE A  54      -1.913  15.580   1.081  1.00  0.89           O  
ATOM    811  CB  ILE A  54      -3.382  15.207   4.016  1.00  0.89           C  
ATOM    812  CG1 ILE A  54      -3.702  15.982   5.140  1.00  0.89           C  
ATOM    813  CG2 ILE A  54      -1.990  14.688   4.106  1.00  0.89           C  
ATOM    814  CD1 ILE A  54      -3.704  15.176   6.366  1.00  0.89           C  
ATOM    815  H   ILE A  54      -5.734  15.871   2.978  1.00  0.89           H  
ATOM    816  HA  ILE A  54      -3.048  16.940   2.797  1.00  0.89           H  
ATOM    817  HB  ILE A  54      -4.049  14.362   4.034  1.00  0.89           H  
ATOM    818 1HG1 ILE A  54      -2.977  16.740   5.210  1.00  0.89           H  
ATOM    819 2HG1 ILE A  54      -4.689  16.440   5.011  1.00  0.89           H  
ATOM    820 1HG2 ILE A  54      -1.872  14.118   5.016  1.00  0.89           H  
ATOM    821 2HG2 ILE A  54      -1.816  14.048   3.272  1.00  0.89           H  
ATOM    822 3HG2 ILE A  54      -1.285  15.516   4.098  1.00  0.89           H  
ATOM    823 1HD1 ILE A  54      -3.909  15.796   7.194  1.00  0.89           H  
ATOM    824 2HD1 ILE A  54      -4.452  14.390   6.292  1.00  0.89           H  
ATOM    825 3HD1 ILE A  54      -2.727  14.739   6.499  1.00  0.89           H  
ATOM    826  N   GLU A  55      -3.554  14.074   1.243  1.00  0.86           N  
ATOM    827  CA  GLU A  55      -2.932  13.223   0.239  1.00  0.86           C  
ATOM    828  C   GLU A  55      -2.700  13.973  -1.066  1.00  0.86           C  
ATOM    829  O   GLU A  55      -1.633  13.874  -1.687  1.00  0.86           O  
ATOM    830  CB  GLU A  55      -3.763  11.970   0.000  1.00  0.86           C  
ATOM    831  CG  GLU A  55      -3.124  11.013  -0.980  1.00  0.86           C  
ATOM    832  CD  GLU A  55      -3.864   9.717  -1.147  1.00  0.86           C  
ATOM    833  OE1 GLU A  55      -4.856   9.509  -0.503  1.00  0.86           O  
ATOM    834  OE2 GLU A  55      -3.419   8.923  -1.952  1.00  0.86           O  
ATOM    835  H   GLU A  55      -4.433  13.812   1.690  1.00  0.86           H  
ATOM    836  HA  GLU A  55      -1.970  12.909   0.620  1.00  0.86           H  
ATOM    837 1HB  GLU A  55      -3.921  11.450   0.945  1.00  0.86           H  
ATOM    838 2HB  GLU A  55      -4.744  12.254  -0.385  1.00  0.86           H  
ATOM    839 1HG  GLU A  55      -3.050  11.505  -1.949  1.00  0.86           H  
ATOM    840 2HG  GLU A  55      -2.110  10.803  -0.635  1.00  0.86           H  
ATOM    841  N   ALA A  56      -3.684  14.784  -1.438  1.00  0.84           N  
ATOM    842  CA  ALA A  56      -3.684  15.568  -2.653  1.00  0.84           C  
ATOM    843  C   ALA A  56      -2.542  16.572  -2.737  1.00  0.84           C  
ATOM    844  O   ALA A  56      -2.237  17.046  -3.829  1.00  0.84           O  
ATOM    845  CB  ALA A  56      -4.996  16.302  -2.777  1.00  0.84           C  
ATOM    846  H   ALA A  56      -4.532  14.835  -0.869  1.00  0.84           H  
ATOM    847  HA  ALA A  56      -3.583  14.877  -3.488  1.00  0.84           H  
ATOM    848 1HB  ALA A  56      -5.010  16.847  -3.701  1.00  0.84           H  
ATOM    849 2HB  ALA A  56      -5.816  15.587  -2.765  1.00  0.84           H  
ATOM    850 3HB  ALA A  56      -5.104  16.993  -1.940  1.00  0.84           H  
ATOM    851  N   ILE A  57      -1.905  16.933  -1.619  1.00  0.81           N  
ATOM    852  CA  ILE A  57      -0.837  17.926  -1.678  1.00  0.81           C  
ATOM    853  C   ILE A  57       0.314  17.493  -2.585  1.00  0.81           C  
ATOM    854  O   ILE A  57       1.052  18.337  -3.083  1.00  0.81           O  
ATOM    855  CB  ILE A  57      -0.259  18.268  -0.288  1.00  0.81           C  
ATOM    856  CG1 ILE A  57       0.522  19.574  -0.406  1.00  0.81           C  
ATOM    857  CG2 ILE A  57       0.702  17.180   0.204  1.00  0.81           C  
ATOM    858  CD1 ILE A  57       0.896  20.157   0.886  1.00  0.81           C  
ATOM    859  H   ILE A  57      -2.137  16.506  -0.720  1.00  0.81           H  
ATOM    860  HA  ILE A  57      -1.258  18.843  -2.090  1.00  0.81           H  
ATOM    861  HB  ILE A  57      -1.079  18.390   0.425  1.00  0.81           H  
ATOM    862 1HG1 ILE A  57       1.433  19.391  -0.970  1.00  0.81           H  
ATOM    863 2HG1 ILE A  57      -0.083  20.298  -0.950  1.00  0.81           H  
ATOM    864 1HG2 ILE A  57       1.090  17.456   1.176  1.00  0.81           H  
ATOM    865 2HG2 ILE A  57       0.195  16.236   0.278  1.00  0.81           H  
ATOM    866 3HG2 ILE A  57       1.516  17.090  -0.491  1.00  0.81           H  
ATOM    867 1HD1 ILE A  57       1.446  21.076   0.720  1.00  0.81           H  
ATOM    868 2HD1 ILE A  57      -0.004  20.360   1.450  1.00  0.81           H  
ATOM    869 3HD1 ILE A  57       1.506  19.472   1.426  1.00  0.81           H  
ATOM    870  N   GLY A  58       0.484  16.182  -2.805  1.00  0.79           N  
ATOM    871  CA  GLY A  58       1.574  15.723  -3.656  1.00  0.79           C  
ATOM    872  C   GLY A  58       1.260  15.841  -5.142  1.00  0.79           C  
ATOM    873  O   GLY A  58       2.114  15.548  -5.983  1.00  0.79           O  
ATOM    874  H   GLY A  58      -0.162  15.501  -2.394  1.00  0.79           H  
ATOM    875 1HA  GLY A  58       2.458  16.318  -3.445  1.00  0.79           H  
ATOM    876 2HA  GLY A  58       1.817  14.694  -3.408  1.00  0.79           H  
ATOM    877  N   SER A  59       0.029  16.224  -5.474  1.00  0.77           N  
ATOM    878  CA  SER A  59      -0.366  16.390  -6.855  1.00  0.77           C  
ATOM    879  C   SER A  59      -0.212  17.847  -7.297  1.00  0.77           C  
ATOM    880  O   SER A  59      -0.691  18.740  -6.593  1.00  0.77           O  
ATOM    881  CB  SER A  59      -1.815  16.002  -7.048  1.00  0.77           C  
ATOM    882  OG  SER A  59      -2.223  16.297  -8.366  1.00  0.77           O  
ATOM    883  H   SER A  59      -0.647  16.443  -4.745  1.00  0.77           H  
ATOM    884  HA  SER A  59       0.241  15.718  -7.444  1.00  0.77           H  
ATOM    885 1HB  SER A  59      -1.939  14.939  -6.849  1.00  0.77           H  
ATOM    886 2HB  SER A  59      -2.440  16.545  -6.340  1.00  0.77           H  
ATOM    887  HG  SER A  59      -3.142  15.986  -8.434  1.00  0.77           H  
ATOM    888  N   PRO A  60       0.259  18.118  -8.531  1.00  0.77           N  
ATOM    889  CA  PRO A  60       0.312  19.433  -9.149  1.00  0.77           C  
ATOM    890  C   PRO A  60      -1.071  20.095  -9.185  1.00  0.77           C  
ATOM    891  O   PRO A  60      -1.186  21.313  -9.330  1.00  0.77           O  
ATOM    892  CB  PRO A  60       0.806  19.118 -10.566  1.00  0.77           C  
ATOM    893  CG  PRO A  60       1.597  17.842 -10.422  1.00  0.77           C  
ATOM    894  CD  PRO A  60       0.883  17.051  -9.349  1.00  0.77           C  
ATOM    895  HA  PRO A  60       1.039  20.056  -8.613  1.00  0.77           H  
ATOM    896 1HB  PRO A  60      -0.056  19.015 -11.244  1.00  0.77           H  
ATOM    897 2HB  PRO A  60       1.410  19.955 -10.942  1.00  0.77           H  
ATOM    898 1HG  PRO A  60       1.632  17.309 -11.384  1.00  0.77           H  
ATOM    899 2HG  PRO A  60       2.638  18.072 -10.146  1.00  0.77           H  
ATOM    900 1HD  PRO A  60       0.122  16.380  -9.780  1.00  0.77           H  
ATOM    901 2HD  PRO A  60       1.663  16.515  -8.780  1.00  0.77           H  
ATOM    902  N   GLU A  61      -2.136  19.288  -9.101  1.00  0.78           N  
ATOM    903  CA  GLU A  61      -3.491  19.811  -9.112  1.00  0.78           C  
ATOM    904  C   GLU A  61      -3.826  20.606  -7.843  1.00  0.78           C  
ATOM    905  O   GLU A  61      -4.653  21.518  -7.889  1.00  0.78           O  
ATOM    906  CB  GLU A  61      -4.496  18.670  -9.282  1.00  0.78           C  
ATOM    907  CG  GLU A  61      -4.449  17.994 -10.662  1.00  0.78           C  
ATOM    908  CD  GLU A  61      -5.423  16.840 -10.810  1.00  0.78           C  
ATOM    909  OE1 GLU A  61      -5.886  16.342  -9.810  1.00  0.78           O  
ATOM    910  OE2 GLU A  61      -5.702  16.464 -11.926  1.00  0.78           O  
ATOM    911  H   GLU A  61      -2.023  18.283  -8.979  1.00  0.78           H  
ATOM    912  HA  GLU A  61      -3.587  20.485  -9.962  1.00  0.78           H  
ATOM    913 1HB  GLU A  61      -4.316  17.913  -8.522  1.00  0.78           H  
ATOM    914 2HB  GLU A  61      -5.504  19.052  -9.126  1.00  0.78           H  
ATOM    915 1HG  GLU A  61      -4.667  18.739 -11.426  1.00  0.78           H  
ATOM    916 2HG  GLU A  61      -3.435  17.629 -10.830  1.00  0.78           H  
ATOM    917  N   ASN A  62      -3.249  20.211  -6.696  1.00  0.81           N  
ATOM    918  CA  ASN A  62      -3.571  20.865  -5.430  1.00  0.81           C  
ATOM    919  C   ASN A  62      -2.373  21.427  -4.684  1.00  0.81           C  
ATOM    920  O   ASN A  62      -2.543  21.999  -3.600  1.00  0.81           O  
ATOM    921  CB  ASN A  62      -4.333  19.928  -4.531  1.00  0.81           C  
ATOM    922  CG  ASN A  62      -5.728  19.624  -5.054  1.00  0.81           C  
ATOM    923  OD1 ASN A  62      -6.645  20.446  -4.917  1.00  0.81           O  
ATOM    924  ND2 ASN A  62      -5.905  18.477  -5.657  1.00  0.81           N  
ATOM    925  H   ASN A  62      -2.539  19.480  -6.708  1.00  0.81           H  
ATOM    926  HA  ASN A  62      -4.220  21.713  -5.646  1.00  0.81           H  
ATOM    927 1HB  ASN A  62      -3.780  18.995  -4.447  1.00  0.81           H  
ATOM    928 2HB  ASN A  62      -4.408  20.355  -3.531  1.00  0.81           H  
ATOM    929 1HD2 ASN A  62      -6.805  18.237  -6.023  1.00  0.81           H  
ATOM    930 2HD2 ASN A  62      -5.142  17.842  -5.768  1.00  0.81           H  
ATOM    931  N   GLY A  63      -1.199  21.379  -5.298  1.00  0.87           N  
ATOM    932  CA  GLY A  63      -0.003  21.925  -4.677  1.00  0.87           C  
ATOM    933  C   GLY A  63       1.086  22.125  -5.712  1.00  0.87           C  
ATOM    934  O   GLY A  63       0.964  21.670  -6.847  1.00  0.87           O  
ATOM    935  H   GLY A  63      -1.110  20.865  -6.172  1.00  0.87           H  
ATOM    936 1HA  GLY A  63      -0.236  22.866  -4.200  1.00  0.87           H  
ATOM    937 2HA  GLY A  63       0.350  21.244  -3.900  1.00  0.87           H  
ATOM    938  N   GLU A  64       2.153  22.820  -5.340  1.00  0.95           N  
ATOM    939  CA  GLU A  64       3.210  23.072  -6.308  1.00  0.95           C  
ATOM    940  C   GLU A  64       4.580  22.686  -5.753  1.00  0.95           C  
ATOM    941  O   GLU A  64       4.854  22.938  -4.581  1.00  0.95           O  
ATOM    942  CB  GLU A  64       3.211  24.564  -6.675  1.00  0.95           C  
ATOM    943  CG  GLU A  64       1.911  25.039  -7.302  1.00  0.95           C  
ATOM    944  CD  GLU A  64       1.872  26.500  -7.640  1.00  0.95           C  
ATOM    945  OE1 GLU A  64       2.838  27.190  -7.423  1.00  0.95           O  
ATOM    946  OE2 GLU A  64       0.832  26.929  -8.111  1.00  0.95           O  
ATOM    947  H   GLU A  64       2.180  23.194  -4.394  1.00  0.95           H  
ATOM    948  HA  GLU A  64       2.970  22.517  -7.200  1.00  0.95           H  
ATOM    949 1HB  GLU A  64       3.393  25.160  -5.780  1.00  0.95           H  
ATOM    950 2HB  GLU A  64       4.022  24.766  -7.377  1.00  0.95           H  
ATOM    951 1HG  GLU A  64       1.729  24.458  -8.206  1.00  0.95           H  
ATOM    952 2HG  GLU A  64       1.100  24.833  -6.608  1.00  0.95           H  
ATOM    953  N   PRO A  65       5.470  22.084  -6.557  1.00  1.03           N  
ATOM    954  CA  PRO A  65       6.832  21.761  -6.188  1.00  1.03           C  
ATOM    955  C   PRO A  65       7.619  22.994  -5.772  1.00  1.03           C  
ATOM    956  O   PRO A  65       7.505  24.054  -6.393  1.00  1.03           O  
ATOM    957  CB  PRO A  65       7.409  21.192  -7.482  1.00  1.03           C  
ATOM    958  CG  PRO A  65       6.226  20.667  -8.248  1.00  1.03           C  
ATOM    959  CD  PRO A  65       5.089  21.609  -7.914  1.00  1.03           C  
ATOM    960  HA  PRO A  65       6.827  21.007  -5.384  1.00  1.03           H  
ATOM    961 1HB  PRO A  65       7.960  21.977  -8.019  1.00  1.03           H  
ATOM    962 2HB  PRO A  65       8.143  20.404  -7.235  1.00  1.03           H  
ATOM    963 1HG  PRO A  65       6.457  20.657  -9.323  1.00  1.03           H  
ATOM    964 2HG  PRO A  65       6.033  19.629  -7.965  1.00  1.03           H  
ATOM    965 1HD  PRO A  65       5.024  22.445  -8.628  1.00  1.03           H  
ATOM    966 2HD  PRO A  65       4.183  20.986  -7.897  1.00  1.03           H  
ATOM    967  N   SER A  66       8.475  22.814  -4.789  1.00  1.09           N  
ATOM    968  CA  SER A  66       9.374  23.826  -4.267  1.00  1.09           C  
ATOM    969  C   SER A  66      10.516  23.051  -3.639  1.00  1.09           C  
ATOM    970  O   SER A  66      10.287  21.946  -3.185  1.00  1.09           O  
ATOM    971  CB  SER A  66       8.644  24.675  -3.229  1.00  1.09           C  
ATOM    972  OG  SER A  66       9.482  25.672  -2.703  1.00  1.09           O  
ATOM    973  H   SER A  66       8.463  21.914  -4.310  1.00  1.09           H  
ATOM    974  HA  SER A  66       9.750  24.447  -5.080  1.00  1.09           H  
ATOM    975 1HB  SER A  66       7.768  25.135  -3.689  1.00  1.09           H  
ATOM    976 2HB  SER A  66       8.289  24.029  -2.422  1.00  1.09           H  
ATOM    977  HG  SER A  66      10.175  25.206  -2.206  1.00  1.09           H  
ATOM    978  N   ASP A  67      11.755  23.537  -3.674  1.00  1.12           N  
ATOM    979  CA  ASP A  67      12.797  22.771  -2.976  1.00  1.12           C  
ATOM    980  C   ASP A  67      12.747  21.271  -3.352  1.00  1.12           C  
ATOM    981  O   ASP A  67      12.606  20.403  -2.485  1.00  1.12           O  
ATOM    982  CB  ASP A  67      12.692  22.940  -1.457  1.00  1.12           C  
ATOM    983  CG  ASP A  67      12.927  24.373  -0.973  1.00  1.12           C  
ATOM    984  OD1 ASP A  67      13.804  25.023  -1.485  1.00  1.12           O  
ATOM    985  OD2 ASP A  67      12.201  24.809  -0.110  1.00  1.12           O  
ATOM    986  H   ASP A  67      11.954  24.430  -4.105  1.00  1.12           H  
ATOM    987  HA  ASP A  67      13.770  23.159  -3.284  1.00  1.12           H  
ATOM    988 1HB  ASP A  67      11.716  22.616  -1.119  1.00  1.12           H  
ATOM    989 2HB  ASP A  67      13.423  22.290  -0.976  1.00  1.12           H  
ATOM    990  N   GLY A  68      12.806  20.961  -4.643  1.00  1.10           N  
ATOM    991  CA  GLY A  68      12.725  19.564  -5.053  1.00  1.10           C  
ATOM    992  C   GLY A  68      11.331  18.956  -4.873  1.00  1.10           C  
ATOM    993  O   GLY A  68      10.377  19.368  -5.535  1.00  1.10           O  
ATOM    994  H   GLY A  68      12.909  21.691  -5.331  1.00  1.10           H  
ATOM    995 1HA  GLY A  68      13.020  19.483  -6.099  1.00  1.10           H  
ATOM    996 2HA  GLY A  68      13.447  18.984  -4.480  1.00  1.10           H  
ATOM    997  N   ASN A  69      11.227  17.948  -3.999  1.00  1.04           N  
ATOM    998  CA  ASN A  69       9.960  17.253  -3.754  1.00  1.04           C  
ATOM    999  C   ASN A  69       9.070  17.850  -2.670  1.00  1.04           C  
ATOM   1000  O   ASN A  69       8.094  17.215  -2.260  1.00  1.04           O  
ATOM   1001  CB  ASN A  69      10.205  15.796  -3.414  1.00  1.04           C  
ATOM   1002  CG  ASN A  69      10.944  15.621  -2.113  1.00  1.04           C  
ATOM   1003  OD1 ASN A  69      11.858  16.388  -1.783  1.00  1.04           O  
ATOM   1004  ND2 ASN A  69      10.547  14.631  -1.360  1.00  1.04           N  
ATOM   1005  H   ASN A  69      12.049  17.675  -3.480  1.00  1.04           H  
ATOM   1006  HA  ASN A  69       9.382  17.291  -4.679  1.00  1.04           H  
ATOM   1007 1HB  ASN A  69       9.248  15.272  -3.346  1.00  1.04           H  
ATOM   1008 2HB  ASN A  69      10.779  15.325  -4.211  1.00  1.04           H  
ATOM   1009 1HD2 ASN A  69      10.989  14.460  -0.482  1.00  1.04           H  
ATOM   1010 2HD2 ASN A  69       9.779  14.039  -1.673  1.00  1.04           H  
ATOM   1011  N   LEU A  70       9.387  19.046  -2.194  1.00  0.96           N  
ATOM   1012  CA  LEU A  70       8.515  19.692  -1.216  1.00  0.96           C  
ATOM   1013  C   LEU A  70       7.325  20.328  -1.944  1.00  0.96           C  
ATOM   1014  O   LEU A  70       7.501  21.085  -2.898  1.00  0.96           O  
ATOM   1015  CB  LEU A  70       9.315  20.740  -0.431  1.00  0.96           C  
ATOM   1016  CG  LEU A  70       8.654  21.477   0.662  1.00  0.96           C  
ATOM   1017  CD1 LEU A  70       8.367  20.549   1.740  1.00  0.96           C  
ATOM   1018  CD2 LEU A  70       9.554  22.592   1.111  1.00  0.96           C  
ATOM   1019  H   LEU A  70      10.243  19.524  -2.505  1.00  0.96           H  
ATOM   1020  HA  LEU A  70       8.127  18.965  -0.532  1.00  0.96           H  
ATOM   1021 1HB  LEU A  70      10.200  20.259  -0.020  1.00  0.96           H  
ATOM   1022 2HB  LEU A  70       9.634  21.480  -1.091  1.00  0.96           H  
ATOM   1023  HG  LEU A  70       7.707  21.887   0.310  1.00  0.96           H  
ATOM   1024 1HD1 LEU A  70       7.872  21.056   2.546  1.00  0.96           H  
ATOM   1025 2HD1 LEU A  70       7.747  19.810   1.340  1.00  0.96           H  
ATOM   1026 3HD1 LEU A  70       9.287  20.104   2.107  1.00  0.96           H  
ATOM   1027 1HD2 LEU A  70       9.082  23.133   1.913  1.00  0.96           H  
ATOM   1028 2HD2 LEU A  70      10.498  22.178   1.458  1.00  0.96           H  
ATOM   1029 3HD2 LEU A  70       9.746  23.274   0.277  1.00  0.96           H  
ATOM   1030  N   TYR A  71       6.097  20.000  -1.546  1.00  0.89           N  
ATOM   1031  CA  TYR A  71       4.941  20.606  -2.209  1.00  0.89           C  
ATOM   1032  C   TYR A  71       4.208  21.599  -1.343  1.00  0.89           C  
ATOM   1033  O   TYR A  71       3.879  21.314  -0.190  1.00  0.89           O  
ATOM   1034  CB  TYR A  71       3.955  19.552  -2.686  1.00  0.89           C  
ATOM   1035  CG  TYR A  71       4.378  18.796  -3.892  1.00  0.89           C  
ATOM   1036  CD1 TYR A  71       5.289  17.782  -3.788  1.00  0.89           C  
ATOM   1037  CD2 TYR A  71       3.800  19.099  -5.118  1.00  0.89           C  
ATOM   1038  CE1 TYR A  71       5.662  17.074  -4.905  1.00  0.89           C  
ATOM   1039  CE2 TYR A  71       4.154  18.392  -6.236  1.00  0.89           C  
ATOM   1040  CZ  TYR A  71       5.090  17.381  -6.136  1.00  0.89           C  
ATOM   1041  OH  TYR A  71       5.467  16.670  -7.256  1.00  0.89           O  
ATOM   1042  H   TYR A  71       5.956  19.334  -0.788  1.00  0.89           H  
ATOM   1043  HA  TYR A  71       5.299  21.140  -3.083  1.00  0.89           H  
ATOM   1044 1HB  TYR A  71       3.775  18.834  -1.881  1.00  0.89           H  
ATOM   1045 2HB  TYR A  71       3.003  20.036  -2.910  1.00  0.89           H  
ATOM   1046  HD1 TYR A  71       5.724  17.546  -2.818  1.00  0.89           H  
ATOM   1047  HD2 TYR A  71       3.060  19.897  -5.189  1.00  0.89           H  
ATOM   1048  HE1 TYR A  71       6.398  16.274  -4.818  1.00  0.89           H  
ATOM   1049  HE2 TYR A  71       3.698  18.628  -7.198  1.00  0.89           H  
ATOM   1050  HH  TYR A  71       6.059  15.961  -6.998  1.00  0.89           H  
ATOM   1051  N   ARG A  72       3.951  22.775  -1.900  1.00  0.85           N  
ATOM   1052  CA  ARG A  72       3.196  23.801  -1.201  1.00  0.85           C  
ATOM   1053  C   ARG A  72       1.749  23.723  -1.618  1.00  0.85           C  
ATOM   1054  O   ARG A  72       1.457  23.768  -2.809  1.00  0.85           O  
ATOM   1055  CB  ARG A  72       3.714  25.193  -1.508  1.00  0.85           C  
ATOM   1056  CG  ARG A  72       2.954  26.310  -0.794  1.00  0.85           C  
ATOM   1057  CD  ARG A  72       3.465  27.657  -1.147  1.00  0.85           C  
ATOM   1058  NE  ARG A  72       2.683  28.698  -0.517  1.00  0.85           N  
ATOM   1059  CZ  ARG A  72       2.672  29.988  -0.864  1.00  0.85           C  
ATOM   1060  NH1 ARG A  72       3.414  30.443  -1.854  1.00  0.85           N  
ATOM   1061  NH2 ARG A  72       1.886  30.778  -0.181  1.00  0.85           N  
ATOM   1062  H   ARG A  72       4.278  22.947  -2.851  1.00  0.85           H  
ATOM   1063  HA  ARG A  72       3.265  23.633  -0.136  1.00  0.85           H  
ATOM   1064 1HB  ARG A  72       4.762  25.264  -1.223  1.00  0.85           H  
ATOM   1065 2HB  ARG A  72       3.650  25.375  -2.583  1.00  0.85           H  
ATOM   1066 1HG  ARG A  72       1.904  26.270  -1.079  1.00  0.85           H  
ATOM   1067 2HG  ARG A  72       3.035  26.177   0.290  1.00  0.85           H  
ATOM   1068 1HD  ARG A  72       4.497  27.755  -0.814  1.00  0.85           H  
ATOM   1069 2HD  ARG A  72       3.411  27.795  -2.226  1.00  0.85           H  
ATOM   1070  HE  ARG A  72       2.079  28.451   0.269  1.00  0.85           H  
ATOM   1071 1HH1 ARG A  72       4.009  29.811  -2.369  1.00  0.85           H  
ATOM   1072 2HH1 ARG A  72       3.385  31.422  -2.097  1.00  0.85           H  
ATOM   1073 1HH2 ARG A  72       1.339  30.344   0.561  1.00  0.85           H  
ATOM   1074 2HH2 ARG A  72       1.825  31.762  -0.390  1.00  0.85           H  
ATOM   1075  N   SER A  73       0.844  23.597  -0.667  1.00  0.84           N  
ATOM   1076  CA  SER A  73      -0.571  23.519  -1.008  1.00  0.84           C  
ATOM   1077  C   SER A  73      -1.055  24.781  -1.711  1.00  0.84           C  
ATOM   1078  O   SER A  73      -0.644  25.889  -1.365  1.00  0.84           O  
ATOM   1079  CB  SER A  73      -1.413  23.258   0.225  1.00  0.84           C  
ATOM   1080  OG  SER A  73      -2.794  23.308  -0.073  1.00  0.84           O  
ATOM   1081  H   SER A  73       1.151  23.529   0.306  1.00  0.84           H  
ATOM   1082  HA  SER A  73      -0.711  22.680  -1.691  1.00  0.84           H  
ATOM   1083 1HB  SER A  73      -1.169  22.279   0.610  1.00  0.84           H  
ATOM   1084 2HB  SER A  73      -1.176  23.983   1.003  1.00  0.84           H  
ATOM   1085  HG  SER A  73      -3.102  24.185   0.255  1.00  0.84           H  
ATOM   1086  N   LYS A  74      -1.957  24.609  -2.674  1.00  0.85           N  
ATOM   1087  CA  LYS A  74      -2.585  25.733  -3.371  1.00  0.85           C  
ATOM   1088  C   LYS A  74      -3.786  26.254  -2.589  1.00  0.85           C  
ATOM   1089  O   LYS A  74      -4.402  27.250  -2.972  1.00  0.85           O  
ATOM   1090  CB  LYS A  74      -3.082  25.342  -4.772  1.00  0.85           C  
ATOM   1091  CG  LYS A  74      -2.042  25.007  -5.850  1.00  0.85           C  
ATOM   1092  CD  LYS A  74      -2.777  24.565  -7.125  1.00  0.85           C  
ATOM   1093  CE  LYS A  74      -1.861  24.119  -8.272  1.00  0.85           C  
ATOM   1094  NZ  LYS A  74      -1.230  25.261  -9.023  1.00  0.85           N  
ATOM   1095  H   LYS A  74      -2.219  23.658  -2.927  1.00  0.85           H  
ATOM   1096  HA  LYS A  74      -1.858  26.541  -3.459  1.00  0.85           H  
ATOM   1097 1HB  LYS A  74      -3.728  24.465  -4.676  1.00  0.85           H  
ATOM   1098 2HB  LYS A  74      -3.701  26.149  -5.162  1.00  0.85           H  
ATOM   1099 1HG  LYS A  74      -1.425  25.881  -6.069  1.00  0.85           H  
ATOM   1100 2HG  LYS A  74      -1.406  24.222  -5.527  1.00  0.85           H  
ATOM   1101 1HD  LYS A  74      -3.439  23.734  -6.882  1.00  0.85           H  
ATOM   1102 2HD  LYS A  74      -3.389  25.388  -7.483  1.00  0.85           H  
ATOM   1103 1HE  LYS A  74      -1.072  23.483  -7.869  1.00  0.85           H  
ATOM   1104 2HE  LYS A  74      -2.462  23.535  -8.970  1.00  0.85           H  
ATOM   1105 1HZ  LYS A  74      -0.664  24.881  -9.763  1.00  0.85           H  
ATOM   1106 2HZ  LYS A  74      -1.950  25.840  -9.413  1.00  0.85           H  
ATOM   1107 3HZ  LYS A  74      -0.621  25.839  -8.435  1.00  0.85           H  
ATOM   1108  N   LYS A  75      -4.137  25.563  -1.510  1.00  0.86           N  
ATOM   1109  CA  LYS A  75      -5.281  25.932  -0.698  1.00  0.86           C  
ATOM   1110  C   LYS A  75      -4.799  26.141   0.717  1.00  0.86           C  
ATOM   1111  O   LYS A  75      -3.848  25.480   1.145  1.00  0.86           O  
ATOM   1112  CB  LYS A  75      -6.336  24.825  -0.742  1.00  0.86           C  
ATOM   1113  CG  LYS A  75      -6.914  24.577  -2.136  1.00  0.86           C  
ATOM   1114  CD  LYS A  75      -7.952  23.461  -2.140  1.00  0.86           C  
ATOM   1115  CE  LYS A  75      -8.474  23.215  -3.553  1.00  0.86           C  
ATOM   1116  NZ  LYS A  75      -9.475  22.120  -3.602  1.00  0.86           N  
ATOM   1117  H   LYS A  75      -3.590  24.756  -1.228  1.00  0.86           H  
ATOM   1118  HA  LYS A  75      -5.705  26.868  -1.061  1.00  0.86           H  
ATOM   1119 1HB  LYS A  75      -5.896  23.891  -0.386  1.00  0.86           H  
ATOM   1120 2HB  LYS A  75      -7.156  25.078  -0.067  1.00  0.86           H  
ATOM   1121 1HG  LYS A  75      -7.372  25.496  -2.506  1.00  0.86           H  
ATOM   1122 2HG  LYS A  75      -6.108  24.298  -2.815  1.00  0.86           H  
ATOM   1123 1HD  LYS A  75      -7.501  22.540  -1.763  1.00  0.86           H  
ATOM   1124 2HD  LYS A  75      -8.786  23.730  -1.493  1.00  0.86           H  
ATOM   1125 1HE  LYS A  75      -8.933  24.129  -3.924  1.00  0.86           H  
ATOM   1126 2HE  LYS A  75      -7.634  22.953  -4.200  1.00  0.86           H  
ATOM   1127 1HZ  LYS A  75      -9.787  21.997  -4.554  1.00  0.86           H  
ATOM   1128 2HZ  LYS A  75      -9.056  21.259  -3.274  1.00  0.86           H  
ATOM   1129 3HZ  LYS A  75     -10.262  22.354  -3.017  1.00  0.86           H  
ATOM   1130  N   ARG A  76      -5.434  27.048   1.447  1.00  0.87           N  
ATOM   1131  CA  ARG A  76      -5.056  27.231   2.837  1.00  0.87           C  
ATOM   1132  C   ARG A  76      -5.780  26.227   3.717  1.00  0.87           C  
ATOM   1133  O   ARG A  76      -6.984  26.011   3.565  1.00  0.87           O  
ATOM   1134  CB  ARG A  76      -5.347  28.639   3.303  1.00  0.87           C  
ATOM   1135  CG  ARG A  76      -4.542  29.710   2.613  1.00  0.87           C  
ATOM   1136  CD  ARG A  76      -4.892  31.093   3.048  1.00  0.87           C  
ATOM   1137  NE  ARG A  76      -4.446  31.391   4.408  1.00  0.87           N  
ATOM   1138  CZ  ARG A  76      -4.655  32.568   5.033  1.00  0.87           C  
ATOM   1139  NH1 ARG A  76      -5.307  33.533   4.415  1.00  0.87           N  
ATOM   1140  NH2 ARG A  76      -4.206  32.763   6.258  1.00  0.87           N  
ATOM   1141  H   ARG A  76      -6.190  27.588   1.048  1.00  0.87           H  
ATOM   1142  HA  ARG A  76      -3.984  27.058   2.931  1.00  0.87           H  
ATOM   1143 1HB  ARG A  76      -6.407  28.865   3.216  1.00  0.87           H  
ATOM   1144 2HB  ARG A  76      -5.080  28.683   4.328  1.00  0.87           H  
ATOM   1145 1HG  ARG A  76      -3.508  29.556   2.884  1.00  0.87           H  
ATOM   1146 2HG  ARG A  76      -4.656  29.631   1.530  1.00  0.87           H  
ATOM   1147 1HD  ARG A  76      -4.426  31.810   2.374  1.00  0.87           H  
ATOM   1148 2HD  ARG A  76      -5.974  31.216   3.013  1.00  0.87           H  
ATOM   1149  HE  ARG A  76      -3.943  30.675   4.916  1.00  0.87           H  
ATOM   1150 1HH1 ARG A  76      -5.651  33.390   3.475  1.00  0.87           H  
ATOM   1151 2HH1 ARG A  76      -5.462  34.416   4.880  1.00  0.87           H  
ATOM   1152 1HH2 ARG A  76      -3.688  32.015   6.747  1.00  0.87           H  
ATOM   1153 2HH2 ARG A  76      -4.361  33.646   6.718  1.00  0.87           H  
ATOM   1154  N   LEU A  77      -5.029  25.601   4.602  1.00  0.86           N  
ATOM   1155  CA  LEU A  77      -5.518  24.606   5.548  1.00  0.86           C  
ATOM   1156  C   LEU A  77      -5.513  25.154   6.973  1.00  0.86           C  
ATOM   1157  O   LEU A  77      -4.721  26.040   7.302  1.00  0.86           O  
ATOM   1158  CB  LEU A  77      -4.649  23.342   5.452  1.00  0.86           C  
ATOM   1159  CG  LEU A  77      -4.927  22.285   4.353  1.00  0.86           C  
ATOM   1160  CD1 LEU A  77      -6.293  21.702   4.571  1.00  0.86           C  
ATOM   1161  CD2 LEU A  77      -4.814  22.896   2.957  1.00  0.86           C  
ATOM   1162  H   LEU A  77      -4.042  25.844   4.644  1.00  0.86           H  
ATOM   1163  HA  LEU A  77      -6.542  24.348   5.285  1.00  0.86           H  
ATOM   1164 1HB  LEU A  77      -3.664  23.688   5.236  1.00  0.86           H  
ATOM   1165 2HB  LEU A  77      -4.657  22.835   6.421  1.00  0.86           H  
ATOM   1166  HG  LEU A  77      -4.199  21.490   4.446  1.00  0.86           H  
ATOM   1167 1HD1 LEU A  77      -6.469  20.939   3.825  1.00  0.86           H  
ATOM   1168 2HD1 LEU A  77      -6.344  21.257   5.569  1.00  0.86           H  
ATOM   1169 3HD1 LEU A  77      -7.048  22.485   4.484  1.00  0.86           H  
ATOM   1170 1HD2 LEU A  77      -4.999  22.126   2.205  1.00  0.86           H  
ATOM   1171 2HD2 LEU A  77      -5.545  23.679   2.836  1.00  0.86           H  
ATOM   1172 3HD2 LEU A  77      -3.813  23.307   2.811  1.00  0.86           H  
ATOM   1173  N   ASP A  78      -6.399  24.640   7.818  1.00  0.86           N  
ATOM   1174  CA  ASP A  78      -6.422  25.044   9.227  1.00  0.86           C  
ATOM   1175  C   ASP A  78      -5.511  24.158  10.074  1.00  0.86           C  
ATOM   1176  O   ASP A  78      -5.578  22.930   9.978  1.00  0.86           O  
ATOM   1177  CB  ASP A  78      -7.843  25.011   9.777  1.00  0.86           C  
ATOM   1178  CG  ASP A  78      -8.735  26.101   9.194  1.00  0.86           C  
ATOM   1179  OD1 ASP A  78      -8.216  27.021   8.601  1.00  0.86           O  
ATOM   1180  OD2 ASP A  78      -9.925  25.998   9.336  1.00  0.86           O  
ATOM   1181  H   ASP A  78      -7.047  23.932   7.494  1.00  0.86           H  
ATOM   1182  HA  ASP A  78      -6.053  26.067   9.302  1.00  0.86           H  
ATOM   1183 1HB  ASP A  78      -8.290  24.037   9.564  1.00  0.86           H  
ATOM   1184 2HB  ASP A  78      -7.808  25.125  10.861  1.00  0.86           H  
ATOM   1185  N   TYR A  79      -4.629  24.790  10.854  1.00  0.84           N  
ATOM   1186  CA  TYR A  79      -3.671  24.076  11.688  1.00  0.84           C  
ATOM   1187  C   TYR A  79      -3.581  24.527  13.129  1.00  0.84           C  
ATOM   1188  O   TYR A  79      -3.830  25.685  13.470  1.00  0.84           O  
ATOM   1189  CB  TYR A  79      -2.269  24.252  11.144  1.00  0.84           C  
ATOM   1190  CG  TYR A  79      -2.120  23.795   9.876  1.00  0.84           C  
ATOM   1191  CD1 TYR A  79      -2.386  24.612   8.832  1.00  0.84           C  
ATOM   1192  CD2 TYR A  79      -1.726  22.556   9.709  1.00  0.84           C  
ATOM   1193  CE1 TYR A  79      -2.259  24.135   7.605  1.00  0.84           C  
ATOM   1194  CE2 TYR A  79      -1.613  22.082   8.516  1.00  0.84           C  
ATOM   1195  CZ  TYR A  79      -1.889  22.842   7.453  1.00  0.84           C  
ATOM   1196  OH  TYR A  79      -1.803  22.307   6.231  1.00  0.84           O  
ATOM   1197  H   TYR A  79      -4.593  25.806  10.858  1.00  0.84           H  
ATOM   1198  HA  TYR A  79      -3.945  23.023  11.688  1.00  0.84           H  
ATOM   1199 1HB  TYR A  79      -2.016  25.299  11.159  1.00  0.84           H  
ATOM   1200 2HB  TYR A  79      -1.569  23.733  11.783  1.00  0.84           H  
ATOM   1201  HD1 TYR A  79      -2.704  25.646   8.998  1.00  0.84           H  
ATOM   1202  HD2 TYR A  79      -1.516  21.934  10.568  1.00  0.84           H  
ATOM   1203  HE1 TYR A  79      -2.470  24.770   6.754  1.00  0.84           H  
ATOM   1204  HE2 TYR A  79      -1.298  21.073   8.389  1.00  0.84           H  
ATOM   1205  HH  TYR A  79      -1.971  22.985   5.581  1.00  0.84           H  
ATOM   1206  N   CYS A  80      -3.122  23.618  13.969  1.00  0.83           N  
ATOM   1207  CA  CYS A  80      -2.769  23.990  15.325  1.00  0.83           C  
ATOM   1208  C   CYS A  80      -1.320  23.634  15.569  1.00  0.83           C  
ATOM   1209  O   CYS A  80      -0.902  22.492  15.351  1.00  0.83           O  
ATOM   1210  CB  CYS A  80      -3.641  23.306  16.369  1.00  0.83           C  
ATOM   1211  SG  CYS A  80      -3.233  23.751  18.076  1.00  0.83           S  
ATOM   1212  H   CYS A  80      -2.992  22.662  13.638  1.00  0.83           H  
ATOM   1213  HA  CYS A  80      -2.885  25.063  15.439  1.00  0.83           H  
ATOM   1214 1HB  CYS A  80      -4.679  23.576  16.198  1.00  0.83           H  
ATOM   1215 2HB  CYS A  80      -3.558  22.222  16.265  1.00  0.83           H  
ATOM   1216  HG  CYS A  80      -1.984  23.270  18.069  1.00  0.83           H  
ATOM   1217  N   THR A  81      -0.543  24.627  15.969  1.00  0.83           N  
ATOM   1218  CA  THR A  81       0.860  24.392  16.250  1.00  0.83           C  
ATOM   1219  C   THR A  81       1.034  24.380  17.741  1.00  0.83           C  
ATOM   1220  O   THR A  81       0.490  25.218  18.455  1.00  0.83           O  
ATOM   1221  CB  THR A  81       1.810  25.411  15.572  1.00  0.83           C  
ATOM   1222  OG1 THR A  81       1.676  25.317  14.137  1.00  0.83           O  
ATOM   1223  CG2 THR A  81       3.260  25.106  15.948  1.00  0.83           C  
ATOM   1224  H   THR A  81      -0.950  25.554  16.107  1.00  0.83           H  
ATOM   1225  HA  THR A  81       1.136  23.407  15.891  1.00  0.83           H  
ATOM   1226  HB  THR A  81       1.547  26.416  15.892  1.00  0.83           H  
ATOM   1227  HG1 THR A  81       2.195  24.592  13.821  1.00  0.83           H  
ATOM   1228 1HG2 THR A  81       3.918  25.821  15.465  1.00  0.83           H  
ATOM   1229 2HG2 THR A  81       3.386  25.174  17.019  1.00  0.83           H  
ATOM   1230 3HG2 THR A  81       3.517  24.096  15.620  1.00  0.83           H  
ATOM   1231  N   CYS A  82       1.719  23.364  18.202  1.00  0.84           N  
ATOM   1232  CA  CYS A  82       1.953  23.147  19.599  1.00  0.84           C  
ATOM   1233  C   CYS A  82       3.428  23.326  19.904  1.00  0.84           C  
ATOM   1234  O   CYS A  82       4.258  22.588  19.366  1.00  0.84           O  
ATOM   1235  CB  CYS A  82       1.515  21.738  19.892  1.00  0.84           C  
ATOM   1236  SG  CYS A  82      -0.232  21.432  19.466  1.00  0.84           S  
ATOM   1237  H   CYS A  82       2.102  22.699  17.539  1.00  0.84           H  
ATOM   1238  HA  CYS A  82       1.370  23.855  20.180  1.00  0.84           H  
ATOM   1239 1HB  CYS A  82       2.121  21.060  19.296  1.00  0.84           H  
ATOM   1240 2HB  CYS A  82       1.684  21.512  20.929  1.00  0.84           H  
ATOM   1241  N   THR A  83       3.764  24.305  20.747  1.00  0.89           N  
ATOM   1242  CA  THR A  83       5.175  24.579  21.041  1.00  0.89           C  
ATOM   1243  C   THR A  83       5.509  24.284  22.498  1.00  0.89           C  
ATOM   1244  O   THR A  83       4.720  24.571  23.387  1.00  0.89           O  
ATOM   1245  CB  THR A  83       5.473  26.045  20.711  1.00  0.89           C  
ATOM   1246  OG1 THR A  83       4.629  26.890  21.504  1.00  0.89           O  
ATOM   1247  CG2 THR A  83       5.186  26.311  19.235  1.00  0.89           C  
ATOM   1248  H   THR A  83       3.025  24.887  21.144  1.00  0.89           H  
ATOM   1249  HA  THR A  83       5.801  23.944  20.416  1.00  0.89           H  
ATOM   1250  HB  THR A  83       6.518  26.262  20.933  1.00  0.89           H  
ATOM   1251  HG1 THR A  83       3.701  26.722  21.267  1.00  0.89           H  
ATOM   1252 1HG2 THR A  83       5.394  27.353  19.006  1.00  0.89           H  
ATOM   1253 2HG2 THR A  83       5.817  25.667  18.621  1.00  0.89           H  
ATOM   1254 3HG2 THR A  83       4.140  26.100  19.031  1.00  0.89           H  
ATOM   1255  N   ARG A  84       6.689  23.736  22.761  1.00  0.99           N  
ATOM   1256  CA  ARG A  84       7.030  23.345  24.131  1.00  0.99           C  
ATOM   1257  C   ARG A  84       7.162  24.519  25.106  1.00  0.99           C  
ATOM   1258  O   ARG A  84       7.737  25.559  24.778  1.00  0.99           O  
ATOM   1259  CB  ARG A  84       8.273  22.479  24.128  1.00  0.99           C  
ATOM   1260  CG  ARG A  84       8.352  21.495  25.280  1.00  0.99           C  
ATOM   1261  CD  ARG A  84       9.423  20.490  25.053  1.00  0.99           C  
ATOM   1262  NE  ARG A  84      10.786  20.994  25.235  1.00  0.99           N  
ATOM   1263  CZ  ARG A  84      11.853  20.514  24.565  1.00  0.99           C  
ATOM   1264  NH1 ARG A  84      11.651  19.623  23.635  1.00  0.99           N  
ATOM   1265  NH2 ARG A  84      13.091  20.931  24.825  1.00  0.99           N  
ATOM   1266  H   ARG A  84       7.336  23.514  21.998  1.00  0.99           H  
ATOM   1267  HA  ARG A  84       6.226  22.715  24.507  1.00  0.99           H  
ATOM   1268 1HB  ARG A  84       8.318  21.905  23.205  1.00  0.99           H  
ATOM   1269 2HB  ARG A  84       9.160  23.109  24.167  1.00  0.99           H  
ATOM   1270 1HG  ARG A  84       8.537  22.012  26.204  1.00  0.99           H  
ATOM   1271 2HG  ARG A  84       7.398  20.966  25.355  1.00  0.99           H  
ATOM   1272 1HD  ARG A  84       9.287  19.669  25.732  1.00  0.99           H  
ATOM   1273 2HD  ARG A  84       9.337  20.133  24.057  1.00  0.99           H  
ATOM   1274  HE  ARG A  84      10.937  21.680  25.973  1.00  0.99           H  
ATOM   1275 1HH1 ARG A  84      10.681  19.367  23.397  1.00  0.99           H  
ATOM   1276 2HH1 ARG A  84      12.432  19.243  23.112  1.00  0.99           H  
ATOM   1277 1HH2 ARG A  84      13.275  21.642  25.545  1.00  0.99           H  
ATOM   1278 2HH2 ARG A  84      13.861  20.549  24.303  1.00  0.99           H  
ATOM   1279  N   LEU A  85       6.638  24.317  26.317  1.00  1.14           N  
ATOM   1280  CA  LEU A  85       6.658  25.286  27.421  1.00  1.14           C  
ATOM   1281  C   LEU A  85       7.660  24.982  28.535  1.00  1.14           C  
ATOM   1282  O   LEU A  85       7.526  25.475  29.657  1.00  1.14           O  
ATOM   1283  CB  LEU A  85       5.267  25.379  28.031  1.00  1.14           C  
ATOM   1284  CG  LEU A  85       4.221  25.925  27.139  1.00  1.14           C  
ATOM   1285  CD1 LEU A  85       2.851  25.804  27.836  1.00  1.14           C  
ATOM   1286  CD2 LEU A  85       4.616  27.376  26.855  1.00  1.14           C  
ATOM   1287  H   LEU A  85       6.159  23.431  26.481  1.00  1.14           H  
ATOM   1288  HA  LEU A  85       6.915  26.256  27.001  1.00  1.14           H  
ATOM   1289 1HB  LEU A  85       4.957  24.382  28.321  1.00  1.14           H  
ATOM   1290 2HB  LEU A  85       5.314  26.001  28.923  1.00  1.14           H  
ATOM   1291  HG  LEU A  85       4.184  25.367  26.206  1.00  1.14           H  
ATOM   1292 1HD1 LEU A  85       2.065  26.206  27.215  1.00  1.14           H  
ATOM   1293 2HD1 LEU A  85       2.642  24.750  28.027  1.00  1.14           H  
ATOM   1294 3HD1 LEU A  85       2.874  26.346  28.778  1.00  1.14           H  
ATOM   1295 1HD2 LEU A  85       3.923  27.867  26.218  1.00  1.14           H  
ATOM   1296 2HD2 LEU A  85       4.668  27.921  27.797  1.00  1.14           H  
ATOM   1297 3HD2 LEU A  85       5.597  27.387  26.375  1.00  1.14           H  
ATOM   1298  N   GLY A  86       8.648  24.162  28.234  1.00  1.36           N  
ATOM   1299  CA  GLY A  86       9.667  23.788  29.208  1.00  1.36           C  
ATOM   1300  C   GLY A  86      10.665  22.837  28.578  1.00  1.36           C  
ATOM   1301  O   GLY A  86      10.610  22.598  27.375  1.00  1.36           O  
ATOM   1302  H   GLY A  86       8.697  23.805  27.293  1.00  1.36           H  
ATOM   1303 1HA  GLY A  86      10.179  24.682  29.565  1.00  1.36           H  
ATOM   1304 2HA  GLY A  86       9.195  23.317  30.069  1.00  1.36           H  
ATOM   1305  N   ASN A  87      11.598  22.326  29.371  1.00  1.60           N  
ATOM   1306  CA  ASN A  87      12.626  21.434  28.839  1.00  1.60           C  
ATOM   1307  C   ASN A  87      12.730  20.139  29.634  1.00  1.60           C  
ATOM   1308  O   ASN A  87      13.827  19.624  29.851  1.00  1.60           O  
ATOM   1309  CB  ASN A  87      13.970  22.135  28.796  1.00  1.60           C  
ATOM   1310  CG  ASN A  87      13.984  23.310  27.841  1.00  1.60           C  
ATOM   1311  OD1 ASN A  87      13.981  23.150  26.611  1.00  1.60           O  
ATOM   1312  ND2 ASN A  87      14.007  24.501  28.394  1.00  1.60           N  
ATOM   1313  H   ASN A  87      11.603  22.559  30.355  1.00  1.60           H  
ATOM   1314  HA  ASN A  87      12.351  21.150  27.824  1.00  1.60           H  
ATOM   1315 1HB  ASN A  87      14.229  22.487  29.795  1.00  1.60           H  
ATOM   1316 2HB  ASN A  87      14.738  21.424  28.491  1.00  1.60           H  
ATOM   1317 1HD2 ASN A  87      14.022  25.320  27.818  1.00  1.60           H  
ATOM   1318 2HD2 ASN A  87      14.015  24.591  29.390  1.00  1.60           H  
ATOM   1319  N   SER A  88      11.601  19.634  30.109  1.00  1.81           N  
ATOM   1320  CA  SER A  88      11.624  18.415  30.902  1.00  1.81           C  
ATOM   1321  C   SER A  88      12.116  17.216  30.089  1.00  1.81           C  
ATOM   1322  O   SER A  88      11.771  17.089  28.920  1.00  1.81           O  
ATOM   1323  CB  SER A  88      10.228  18.121  31.443  1.00  1.81           C  
ATOM   1324  OG  SER A  88      10.171  16.875  32.111  1.00  1.81           O  
ATOM   1325  H   SER A  88      10.724  20.091  29.902  1.00  1.81           H  
ATOM   1326  HA  SER A  88      12.278  18.611  31.743  1.00  1.81           H  
ATOM   1327 1HB  SER A  88       9.964  18.910  32.143  1.00  1.81           H  
ATOM   1328 2HB  SER A  88       9.494  18.142  30.642  1.00  1.81           H  
ATOM   1329  HG  SER A  88       9.572  16.285  31.558  1.00  1.81           H  
ATOM   1330  N   PRO A  89      12.974  16.346  30.657  1.00  1.91           N  
ATOM   1331  CA  PRO A  89      13.393  15.090  30.075  1.00  1.91           C  
ATOM   1332  C   PRO A  89      12.313  14.041  30.291  1.00  1.91           C  
ATOM   1333  O   PRO A  89      12.361  12.949  29.722  1.00  1.91           O  
ATOM   1334  CB  PRO A  89      14.663  14.769  30.862  1.00  1.91           C  
ATOM   1335  CG  PRO A  89      14.412  15.372  32.229  1.00  1.91           C  
ATOM   1336  CD  PRO A  89      13.616  16.645  31.959  1.00  1.91           C  
ATOM   1337  HA  PRO A  89      13.602  15.233  29.005  1.00  1.91           H  
ATOM   1338 1HB  PRO A  89      14.812  13.680  30.899  1.00  1.91           H  
ATOM   1339 2HB  PRO A  89      15.539  15.200  30.355  1.00  1.91           H  
ATOM   1340 1HG  PRO A  89      13.863  14.654  32.858  1.00  1.91           H  
ATOM   1341 2HG  PRO A  89      15.367  15.570  32.737  1.00  1.91           H  
ATOM   1342 1HD  PRO A  89      12.866  16.760  32.758  1.00  1.91           H  
ATOM   1343 2HD  PRO A  89      14.291  17.515  31.871  1.00  1.91           H  
ATOM   1344  N   ASN A  90      11.361  14.371  31.165  1.00  1.85           N  
ATOM   1345  CA  ASN A  90      10.321  13.462  31.578  1.00  1.85           C  
ATOM   1346  C   ASN A  90       9.037  13.799  30.857  1.00  1.85           C  
ATOM   1347  O   ASN A  90       8.573  14.942  30.918  1.00  1.85           O  
ATOM   1348  CB  ASN A  90      10.126  13.532  33.078  1.00  1.85           C  
ATOM   1349  CG  ASN A  90      11.350  13.097  33.844  1.00  1.85           C  
ATOM   1350  OD1 ASN A  90      12.025  12.127  33.481  1.00  1.85           O  
ATOM   1351  ND2 ASN A  90      11.647  13.803  34.908  1.00  1.85           N  
ATOM   1352  H   ASN A  90      11.320  15.298  31.569  1.00  1.85           H  
ATOM   1353  HA  ASN A  90      10.601  12.446  31.298  1.00  1.85           H  
ATOM   1354 1HB  ASN A  90       9.876  14.551  33.367  1.00  1.85           H  
ATOM   1355 2HB  ASN A  90       9.286  12.897  33.362  1.00  1.85           H  
ATOM   1356 1HD2 ASN A  90      12.446  13.564  35.462  1.00  1.85           H  
ATOM   1357 2HD2 ASN A  90      11.073  14.580  35.169  1.00  1.85           H  
ATOM   1358  N   ALA A  91       8.504  12.817  30.146  1.00  1.65           N  
ATOM   1359  CA  ALA A  91       7.272  12.966  29.395  1.00  1.65           C  
ATOM   1360  C   ALA A  91       6.052  12.900  30.320  1.00  1.65           C  
ATOM   1361  O   ALA A  91       6.104  12.234  31.354  1.00  1.65           O  
ATOM   1362  CB  ALA A  91       7.173  11.870  28.349  1.00  1.65           C  
ATOM   1363  H   ALA A  91       8.975  11.922  30.131  1.00  1.65           H  
ATOM   1364  HA  ALA A  91       7.304  13.934  28.902  1.00  1.65           H  
ATOM   1365 1HB  ALA A  91       6.271  11.989  27.762  1.00  1.65           H  
ATOM   1366 2HB  ALA A  91       8.039  11.923  27.691  1.00  1.65           H  
ATOM   1367 3HB  ALA A  91       7.155  10.900  28.839  1.00  1.65           H  
ATOM   1368  N   PRO A  92       4.947  13.552  29.943  1.00  1.40           N  
ATOM   1369  CA  PRO A  92       4.753  14.496  28.857  1.00  1.40           C  
ATOM   1370  C   PRO A  92       5.324  15.864  29.181  1.00  1.40           C  
ATOM   1371  O   PRO A  92       5.259  16.313  30.325  1.00  1.40           O  
ATOM   1372  CB  PRO A  92       3.222  14.563  28.763  1.00  1.40           C  
ATOM   1373  CG  PRO A  92       2.749  14.276  30.171  1.00  1.40           C  
ATOM   1374  CD  PRO A  92       3.747  13.274  30.721  1.00  1.40           C  
ATOM   1375  HA  PRO A  92       5.187  14.106  27.928  1.00  1.40           H  
ATOM   1376 1HB  PRO A  92       2.913  15.563  28.401  1.00  1.40           H  
ATOM   1377 2HB  PRO A  92       2.843  13.831  28.040  1.00  1.40           H  
ATOM   1378 1HG  PRO A  92       2.716  15.207  30.756  1.00  1.40           H  
ATOM   1379 2HG  PRO A  92       1.722  13.877  30.146  1.00  1.40           H  
ATOM   1380 1HD  PRO A  92       3.942  13.459  31.787  1.00  1.40           H  
ATOM   1381 2HD  PRO A  92       3.410  12.241  30.538  1.00  1.40           H  
ATOM   1382  N   CYS A  93       5.776  16.566  28.165  1.00  1.17           N  
ATOM   1383  CA  CYS A  93       6.133  17.960  28.315  1.00  1.17           C  
ATOM   1384  C   CYS A  93       4.888  18.793  28.056  1.00  1.17           C  
ATOM   1385  O   CYS A  93       4.018  18.336  27.317  1.00  1.17           O  
ATOM   1386  CB  CYS A  93       7.256  18.345  27.373  1.00  1.17           C  
ATOM   1387  SG  CYS A  93       8.824  17.527  27.768  1.00  1.17           S  
ATOM   1388  H   CYS A  93       5.858  16.137  27.255  1.00  1.17           H  
ATOM   1389  HA  CYS A  93       6.487  18.101  29.332  1.00  1.17           H  
ATOM   1390 1HB  CYS A  93       6.992  18.090  26.355  1.00  1.17           H  
ATOM   1391 2HB  CYS A  93       7.411  19.421  27.412  1.00  1.17           H  
ATOM   1392  N   PRO A  94       4.692  19.932  28.729  1.00  0.99           N  
ATOM   1393  CA  PRO A  94       3.627  20.866  28.433  1.00  0.99           C  
ATOM   1394  C   PRO A  94       3.928  21.612  27.130  1.00  0.99           C  
ATOM   1395  O   PRO A  94       5.090  21.944  26.863  1.00  0.99           O  
ATOM   1396  CB  PRO A  94       3.644  21.772  29.670  1.00  0.99           C  
ATOM   1397  CG  PRO A  94       5.078  21.716  30.176  1.00  0.99           C  
ATOM   1398  CD  PRO A  94       5.556  20.306  29.858  1.00  0.99           C  
ATOM   1399  HA  PRO A  94       2.684  20.310  28.353  1.00  0.99           H  
ATOM   1400 1HB  PRO A  94       3.326  22.784  29.392  1.00  0.99           H  
ATOM   1401 2HB  PRO A  94       2.921  21.402  30.409  1.00  0.99           H  
ATOM   1402 1HG  PRO A  94       5.688  22.489  29.686  1.00  0.99           H  
ATOM   1403 2HG  PRO A  94       5.104  21.936  31.254  1.00  0.99           H  
ATOM   1404 1HD  PRO A  94       6.613  20.348  29.558  1.00  0.99           H  
ATOM   1405 2HD  PRO A  94       5.386  19.632  30.715  1.00  0.99           H  
ATOM   1406  N   TYR A  95       2.876  21.909  26.368  1.00  0.88           N  
ATOM   1407  CA  TYR A  95       2.929  22.649  25.105  1.00  0.88           C  
ATOM   1408  C   TYR A  95       1.877  23.775  25.014  1.00  0.88           C  
ATOM   1409  O   TYR A  95       0.829  23.697  25.647  1.00  0.88           O  
ATOM   1410  CB  TYR A  95       2.774  21.664  23.937  1.00  0.88           C  
ATOM   1411  CG  TYR A  95       3.935  20.650  23.761  1.00  0.88           C  
ATOM   1412  CD1 TYR A  95       3.988  19.502  24.509  1.00  0.88           C  
ATOM   1413  CD2 TYR A  95       4.925  20.873  22.807  1.00  0.88           C  
ATOM   1414  CE1 TYR A  95       5.034  18.608  24.347  1.00  0.88           C  
ATOM   1415  CE2 TYR A  95       5.972  19.984  22.640  1.00  0.88           C  
ATOM   1416  CZ  TYR A  95       6.030  18.854  23.415  1.00  0.88           C  
ATOM   1417  OH  TYR A  95       7.066  17.959  23.271  1.00  0.88           O  
ATOM   1418  H   TYR A  95       1.973  21.581  26.675  1.00  0.88           H  
ATOM   1419  HA  TYR A  95       3.904  23.114  25.043  1.00  0.88           H  
ATOM   1420 1HB  TYR A  95       1.848  21.098  24.064  1.00  0.88           H  
ATOM   1421 2HB  TYR A  95       2.683  22.232  23.011  1.00  0.88           H  
ATOM   1422  HD1 TYR A  95       3.208  19.300  25.242  1.00  0.88           H  
ATOM   1423  HD2 TYR A  95       4.878  21.749  22.191  1.00  0.88           H  
ATOM   1424  HE1 TYR A  95       5.068  17.706  24.957  1.00  0.88           H  
ATOM   1425  HE2 TYR A  95       6.748  20.178  21.893  1.00  0.88           H  
ATOM   1426  HH  TYR A  95       7.799  18.376  22.766  1.00  0.88           H  
ATOM   1427  N   ASN A  96       2.147  24.802  24.197  1.00  0.82           N  
ATOM   1428  CA  ASN A  96       1.212  25.909  23.966  1.00  0.82           C  
ATOM   1429  C   ASN A  96       0.677  25.924  22.545  1.00  0.82           C  
ATOM   1430  O   ASN A  96       1.444  25.875  21.577  1.00  0.82           O  
ATOM   1431  CB  ASN A  96       1.842  27.246  24.276  1.00  0.82           C  
ATOM   1432  CG  ASN A  96       0.885  28.450  24.200  1.00  0.82           C  
ATOM   1433  OD1 ASN A  96      -0.137  28.548  24.914  1.00  0.82           O  
ATOM   1434  ND2 ASN A  96       1.217  29.388  23.339  1.00  0.82           N  
ATOM   1435  H   ASN A  96       3.045  24.814  23.737  1.00  0.82           H  
ATOM   1436  HA  ASN A  96       0.375  25.774  24.625  1.00  0.82           H  
ATOM   1437 1HB  ASN A  96       2.184  27.200  25.255  1.00  0.82           H  
ATOM   1438 2HB  ASN A  96       2.702  27.415  23.626  1.00  0.82           H  
ATOM   1439 1HD2 ASN A  96       0.638  30.199  23.239  1.00  0.82           H  
ATOM   1440 2HD2 ASN A  96       2.041  29.293  22.783  1.00  0.82           H  
ATOM   1441  N   ALA A  97      -0.644  25.933  22.437  1.00  0.80           N  
ATOM   1442  CA  ALA A  97      -1.361  25.891  21.174  1.00  0.80           C  
ATOM   1443  C   ALA A  97      -1.488  27.237  20.479  1.00  0.80           C  
ATOM   1444  O   ALA A  97      -1.886  28.234  21.091  1.00  0.80           O  
ATOM   1445  CB  ALA A  97      -2.762  25.378  21.423  1.00  0.80           C  
ATOM   1446  H   ALA A  97      -1.189  25.976  23.288  1.00  0.80           H  
ATOM   1447  HA  ALA A  97      -0.832  25.211  20.512  1.00  0.80           H  
ATOM   1448 1HB  ALA A  97      -3.288  25.314  20.486  1.00  0.80           H  
ATOM   1449 2HB  ALA A  97      -2.748  24.414  21.893  1.00  0.80           H  
ATOM   1450 3HB  ALA A  97      -3.284  26.070  22.078  1.00  0.80           H  
ATOM   1451  N   VAL A  98      -1.238  27.235  19.175  1.00  0.81           N  
ATOM   1452  CA  VAL A  98      -1.438  28.394  18.327  1.00  0.81           C  
ATOM   1453  C   VAL A  98      -2.318  28.000  17.142  1.00  0.81           C  
ATOM   1454  O   VAL A  98      -1.972  27.095  16.383  1.00  0.81           O  
ATOM   1455  CB  VAL A  98      -0.085  28.922  17.810  1.00  0.81           C  
ATOM   1456  CG1 VAL A  98      -0.317  30.138  16.904  1.00  0.81           C  
ATOM   1457  CG2 VAL A  98       0.841  29.240  18.999  1.00  0.81           C  
ATOM   1458  H   VAL A  98      -0.853  26.390  18.767  1.00  0.81           H  
ATOM   1459  HA  VAL A  98      -1.937  29.176  18.899  1.00  0.81           H  
ATOM   1460  HB  VAL A  98       0.384  28.152  17.199  1.00  0.81           H  
ATOM   1461 1HG1 VAL A  98       0.638  30.496  16.518  1.00  0.81           H  
ATOM   1462 2HG1 VAL A  98      -0.962  29.855  16.068  1.00  0.81           H  
ATOM   1463 3HG1 VAL A  98      -0.796  30.930  17.478  1.00  0.81           H  
ATOM   1464 1HG2 VAL A  98       1.800  29.595  18.629  1.00  0.81           H  
ATOM   1465 2HG2 VAL A  98       0.382  30.009  19.621  1.00  0.81           H  
ATOM   1466 3HG2 VAL A  98       1.001  28.337  19.595  1.00  0.81           H  
ATOM   1467  N   LEU A  99      -3.451  28.671  16.970  1.00  0.84           N  
ATOM   1468  CA  LEU A  99      -4.349  28.334  15.862  1.00  0.84           C  
ATOM   1469  C   LEU A  99      -4.046  29.243  14.673  1.00  0.84           C  
ATOM   1470  O   LEU A  99      -4.029  30.470  14.811  1.00  0.84           O  
ATOM   1471  CB  LEU A  99      -5.809  28.462  16.295  1.00  0.84           C  
ATOM   1472  CG  LEU A  99      -6.865  28.143  15.236  1.00  0.84           C  
ATOM   1473  CD1 LEU A  99      -6.787  26.659  14.887  1.00  0.84           C  
ATOM   1474  CD2 LEU A  99      -8.236  28.518  15.771  1.00  0.84           C  
ATOM   1475  H   LEU A  99      -3.697  29.412  17.613  1.00  0.84           H  
ATOM   1476  HA  LEU A  99      -4.169  27.304  15.558  1.00  0.84           H  
ATOM   1477 1HB  LEU A  99      -5.979  27.784  17.135  1.00  0.84           H  
ATOM   1478 2HB  LEU A  99      -5.983  29.481  16.636  1.00  0.84           H  
ATOM   1479  HG  LEU A  99      -6.661  28.713  14.329  1.00  0.84           H  
ATOM   1480 1HD1 LEU A  99      -7.528  26.418  14.129  1.00  0.84           H  
ATOM   1481 2HD1 LEU A  99      -5.811  26.437  14.515  1.00  0.84           H  
ATOM   1482 3HD1 LEU A  99      -6.977  26.062  15.779  1.00  0.84           H  
ATOM   1483 1HD2 LEU A  99      -8.995  28.291  15.022  1.00  0.84           H  
ATOM   1484 2HD2 LEU A  99      -8.442  27.945  16.676  1.00  0.84           H  
ATOM   1485 3HD2 LEU A  99      -8.259  29.582  16.002  1.00  0.84           H  
ATOM   1486  N   ILE A 100      -3.751  28.632  13.531  1.00  0.88           N  
ATOM   1487  CA  ILE A 100      -3.339  29.354  12.333  1.00  0.88           C  
ATOM   1488  C   ILE A 100      -3.842  28.731  11.026  1.00  0.88           C  
ATOM   1489  O   ILE A 100      -3.921  27.512  10.902  1.00  0.88           O  
ATOM   1490  CB  ILE A 100      -1.810  29.410  12.307  1.00  0.88           C  
ATOM   1491  CG1 ILE A 100      -1.307  30.312  11.162  1.00  0.88           C  
ATOM   1492  CG2 ILE A 100      -1.279  28.012  12.232  1.00  0.88           C  
ATOM   1493  CD1 ILE A 100       0.156  30.637  11.259  1.00  0.88           C  
ATOM   1494  H   ILE A 100      -3.797  27.613  13.501  1.00  0.88           H  
ATOM   1495  HA  ILE A 100      -3.731  30.368  12.397  1.00  0.88           H  
ATOM   1496  HB  ILE A 100      -1.454  29.865  13.233  1.00  0.88           H  
ATOM   1497 1HG1 ILE A 100      -1.481  29.834  10.215  1.00  0.88           H  
ATOM   1498 2HG1 ILE A 100      -1.864  31.247  11.181  1.00  0.88           H  
ATOM   1499 1HG2 ILE A 100      -0.191  28.026  12.240  1.00  0.88           H  
ATOM   1500 2HG2 ILE A 100      -1.641  27.437  13.091  1.00  0.88           H  
ATOM   1501 3HG2 ILE A 100      -1.638  27.558  11.328  1.00  0.88           H  
ATOM   1502 1HD1 ILE A 100       0.442  31.281  10.427  1.00  0.88           H  
ATOM   1503 2HD1 ILE A 100       0.356  31.152  12.203  1.00  0.88           H  
ATOM   1504 3HD1 ILE A 100       0.734  29.715  11.218  1.00  0.88           H  
ATOM   1505  N   THR A 101      -4.150  29.568  10.040  1.00  0.90           N  
ATOM   1506  CA  THR A 101      -4.540  29.067   8.720  1.00  0.90           C  
ATOM   1507  C   THR A 101      -3.421  29.366   7.703  1.00  0.90           C  
ATOM   1508  O   THR A 101      -2.951  30.508   7.631  1.00  0.90           O  
ATOM   1509  CB  THR A 101      -5.864  29.720   8.265  1.00  0.90           C  
ATOM   1510  OG1 THR A 101      -6.918  29.405   9.191  1.00  0.90           O  
ATOM   1511  CG2 THR A 101      -6.234  29.237   6.907  1.00  0.90           C  
ATOM   1512  H   THR A 101      -4.093  30.564  10.200  1.00  0.90           H  
ATOM   1513  HA  THR A 101      -4.677  27.989   8.772  1.00  0.90           H  
ATOM   1514  HB  THR A 101      -5.736  30.799   8.236  1.00  0.90           H  
ATOM   1515  HG1 THR A 101      -7.301  28.512   8.972  1.00  0.90           H  
ATOM   1516 1HG2 THR A 101      -7.159  29.706   6.583  1.00  0.90           H  
ATOM   1517 2HG2 THR A 101      -5.444  29.500   6.252  1.00  0.90           H  
ATOM   1518 3HG2 THR A 101      -6.363  28.152   6.924  1.00  0.90           H  
ATOM   1519  N   PHE A 102      -2.959  28.351   6.951  1.00  0.92           N  
ATOM   1520  CA  PHE A 102      -1.855  28.585   5.999  1.00  0.92           C  
ATOM   1521  C   PHE A 102      -1.705  27.561   4.861  1.00  0.92           C  
ATOM   1522  O   PHE A 102      -2.288  26.475   4.891  1.00  0.92           O  
ATOM   1523  CB  PHE A 102      -0.494  28.708   6.726  1.00  0.92           C  
ATOM   1524  CG  PHE A 102       0.049  27.491   7.487  1.00  0.92           C  
ATOM   1525  CD1 PHE A 102       0.879  26.578   6.864  1.00  0.92           C  
ATOM   1526  CD2 PHE A 102      -0.202  27.307   8.817  1.00  0.92           C  
ATOM   1527  CE1 PHE A 102       1.415  25.511   7.556  1.00  0.92           C  
ATOM   1528  CE2 PHE A 102       0.351  26.239   9.512  1.00  0.92           C  
ATOM   1529  CZ  PHE A 102       1.154  25.346   8.866  1.00  0.92           C  
ATOM   1530  H   PHE A 102      -3.406  27.437   7.042  1.00  0.92           H  
ATOM   1531  HA  PHE A 102      -2.042  29.548   5.526  1.00  0.92           H  
ATOM   1532 1HB  PHE A 102       0.261  28.987   5.994  1.00  0.92           H  
ATOM   1533 2HB  PHE A 102      -0.549  29.533   7.437  1.00  0.92           H  
ATOM   1534  HD1 PHE A 102       1.110  26.717   5.819  1.00  0.92           H  
ATOM   1535  HD2 PHE A 102      -0.831  28.009   9.316  1.00  0.92           H  
ATOM   1536  HE1 PHE A 102       2.053  24.813   7.065  1.00  0.92           H  
ATOM   1537  HE2 PHE A 102       0.148  26.104  10.570  1.00  0.92           H  
ATOM   1538  HZ  PHE A 102       1.586  24.513   9.396  1.00  0.92           H  
ATOM   1539  N   THR A 103      -0.897  27.922   3.853  1.00  0.91           N  
ATOM   1540  CA  THR A 103      -0.536  26.996   2.775  1.00  0.91           C  
ATOM   1541  C   THR A 103       0.675  26.184   3.201  1.00  0.91           C  
ATOM   1542  O   THR A 103       1.784  26.709   3.317  1.00  0.91           O  
ATOM   1543  CB  THR A 103      -0.196  27.733   1.478  1.00  0.91           C  
ATOM   1544  OG1 THR A 103       0.828  28.712   1.745  1.00  0.91           O  
ATOM   1545  CG2 THR A 103      -1.411  28.392   0.878  1.00  0.91           C  
ATOM   1546  H   THR A 103      -0.483  28.844   3.862  1.00  0.91           H  
ATOM   1547  HA  THR A 103      -1.368  26.313   2.589  1.00  0.91           H  
ATOM   1548  HB  THR A 103       0.192  27.008   0.763  1.00  0.91           H  
ATOM   1549  HG1 THR A 103       0.548  29.270   2.478  1.00  0.91           H  
ATOM   1550 1HG2 THR A 103      -1.132  28.888  -0.052  1.00  0.91           H  
ATOM   1551 2HG2 THR A 103      -2.168  27.634   0.669  1.00  0.91           H  
ATOM   1552 3HG2 THR A 103      -1.797  29.116   1.566  1.00  0.91           H  
ATOM   1553  N   ILE A 104       0.444  24.919   3.490  1.00  0.90           N  
ATOM   1554  CA  ILE A 104       1.464  24.043   4.039  1.00  0.90           C  
ATOM   1555  C   ILE A 104       2.444  23.471   3.029  1.00  0.90           C  
ATOM   1556  O   ILE A 104       2.063  23.151   1.905  1.00  0.90           O  
ATOM   1557  CB  ILE A 104       0.787  22.918   4.811  1.00  0.90           C  
ATOM   1558  CG1 ILE A 104       1.781  22.188   5.595  1.00  0.90           C  
ATOM   1559  CG2 ILE A 104       0.089  22.003   3.874  1.00  0.90           C  
ATOM   1560  CD1 ILE A 104       1.239  21.268   6.634  1.00  0.90           C  
ATOM   1561  H   ILE A 104      -0.493  24.564   3.354  1.00  0.90           H  
ATOM   1562  HA  ILE A 104       2.039  24.622   4.748  1.00  0.90           H  
ATOM   1563  HB  ILE A 104       0.121  23.368   5.503  1.00  0.90           H  
ATOM   1564 1HG1 ILE A 104       2.372  21.616   4.933  1.00  0.90           H  
ATOM   1565 2HG1 ILE A 104       2.391  22.906   6.056  1.00  0.90           H  
ATOM   1566 1HG2 ILE A 104      -0.395  21.198   4.427  1.00  0.90           H  
ATOM   1567 2HG2 ILE A 104      -0.656  22.553   3.304  1.00  0.90           H  
ATOM   1568 3HG2 ILE A 104       0.832  21.591   3.213  1.00  0.90           H  
ATOM   1569 1HD1 ILE A 104       2.040  20.774   7.158  1.00  0.90           H  
ATOM   1570 2HD1 ILE A 104       0.692  21.846   7.320  1.00  0.90           H  
ATOM   1571 3HD1 ILE A 104       0.602  20.519   6.170  1.00  0.90           H  
ATOM   1572  N   ARG A 105       3.710  23.345   3.446  1.00  0.88           N  
ATOM   1573  CA  ARG A 105       4.764  22.744   2.621  1.00  0.88           C  
ATOM   1574  C   ARG A 105       5.152  21.325   3.079  1.00  0.88           C  
ATOM   1575  O   ARG A 105       5.770  21.176   4.143  1.00  0.88           O  
ATOM   1576  CB  ARG A 105       6.006  23.586   2.685  1.00  0.88           C  
ATOM   1577  CG  ARG A 105       5.884  25.006   2.223  1.00  0.88           C  
ATOM   1578  CD  ARG A 105       7.173  25.687   2.421  1.00  0.88           C  
ATOM   1579  NE  ARG A 105       7.149  27.074   2.079  1.00  0.88           N  
ATOM   1580  CZ  ARG A 105       8.216  27.884   2.200  1.00  0.88           C  
ATOM   1581  NH1 ARG A 105       9.360  27.406   2.664  1.00  0.88           N  
ATOM   1582  NH2 ARG A 105       8.121  29.157   1.854  1.00  0.88           N  
ATOM   1583  H   ARG A 105       3.941  23.715   4.363  1.00  0.88           H  
ATOM   1584  HA  ARG A 105       4.417  22.705   1.602  1.00  0.88           H  
ATOM   1585 1HB  ARG A 105       6.401  23.585   3.693  1.00  0.88           H  
ATOM   1586 2HB  ARG A 105       6.743  23.141   2.058  1.00  0.88           H  
ATOM   1587 1HG  ARG A 105       5.628  25.031   1.168  1.00  0.88           H  
ATOM   1588 2HG  ARG A 105       5.116  25.524   2.803  1.00  0.88           H  
ATOM   1589 1HD  ARG A 105       7.446  25.606   3.454  1.00  0.88           H  
ATOM   1590 2HD  ARG A 105       7.934  25.206   1.814  1.00  0.88           H  
ATOM   1591  HE  ARG A 105       6.288  27.465   1.728  1.00  0.88           H  
ATOM   1592 1HH1 ARG A 105       9.443  26.416   2.957  1.00  0.88           H  
ATOM   1593 2HH1 ARG A 105      10.161  28.011   2.749  1.00  0.88           H  
ATOM   1594 1HH2 ARG A 105       7.248  29.521   1.500  1.00  0.88           H  
ATOM   1595 2HH2 ARG A 105       8.922  29.765   1.944  1.00  0.88           H  
ATOM   1596  N   VAL A 106       4.804  20.297   2.289  1.00  0.87           N  
ATOM   1597  CA  VAL A 106       5.055  18.907   2.703  1.00  0.87           C  
ATOM   1598  C   VAL A 106       5.849  18.083   1.672  1.00  0.87           C  
ATOM   1599  O   VAL A 106       5.521  18.055   0.484  1.00  0.87           O  
ATOM   1600  CB  VAL A 106       3.721  18.202   2.986  1.00  0.87           C  
ATOM   1601  CG1 VAL A 106       3.953  16.805   3.420  1.00  0.87           C  
ATOM   1602  CG2 VAL A 106       2.955  18.951   4.030  1.00  0.87           C  
ATOM   1603  H   VAL A 106       4.338  20.500   1.404  1.00  0.87           H  
ATOM   1604  HA  VAL A 106       5.628  18.931   3.627  1.00  0.87           H  
ATOM   1605  HB  VAL A 106       3.152  18.154   2.077  1.00  0.87           H  
ATOM   1606 1HG1 VAL A 106       3.008  16.356   3.610  1.00  0.87           H  
ATOM   1607 2HG1 VAL A 106       4.473  16.261   2.656  1.00  0.87           H  
ATOM   1608 3HG1 VAL A 106       4.529  16.804   4.322  1.00  0.87           H  
ATOM   1609 1HG2 VAL A 106       2.007  18.454   4.213  1.00  0.87           H  
ATOM   1610 2HG2 VAL A 106       3.527  18.996   4.954  1.00  0.87           H  
ATOM   1611 3HG2 VAL A 106       2.772  19.939   3.658  1.00  0.87           H  
ATOM   1612  N   GLY A 107       6.920  17.425   2.124  1.00  0.87           N  
ATOM   1613  CA  GLY A 107       7.729  16.583   1.256  1.00  0.87           C  
ATOM   1614  C   GLY A 107       6.882  15.426   0.831  1.00  0.87           C  
ATOM   1615  O   GLY A 107       6.186  14.847   1.672  1.00  0.87           O  
ATOM   1616  H   GLY A 107       7.144  17.478   3.105  1.00  0.87           H  
ATOM   1617 1HA  GLY A 107       8.081  17.115   0.390  1.00  0.87           H  
ATOM   1618 2HA  GLY A 107       8.603  16.226   1.799  1.00  0.87           H  
ATOM   1619  N   CYS A 108       6.968  15.060  -0.442  1.00  0.88           N  
ATOM   1620  CA  CYS A 108       6.192  13.944  -0.955  1.00  0.88           C  
ATOM   1621  C   CYS A 108       7.025  12.865  -1.654  1.00  0.88           C  
ATOM   1622  O   CYS A 108       8.141  13.113  -2.123  1.00  0.88           O  
ATOM   1623  CB  CYS A 108       5.116  14.481  -1.903  1.00  0.88           C  
ATOM   1624  SG  CYS A 108       3.936  15.627  -1.089  1.00  0.88           S  
ATOM   1625  H   CYS A 108       7.535  15.620  -1.083  1.00  0.88           H  
ATOM   1626  HA  CYS A 108       5.693  13.476  -0.114  1.00  0.88           H  
ATOM   1627 1HB  CYS A 108       5.590  15.006  -2.724  1.00  0.88           H  
ATOM   1628 2HB  CYS A 108       4.550  13.651  -2.325  1.00  0.88           H  
ATOM   1629  HG  CYS A 108       4.835  16.542  -0.678  1.00  0.88           H  
ATOM   1630  N   GLU A 109       6.467  11.659  -1.716  1.00  0.88           N  
ATOM   1631  CA  GLU A 109       7.066  10.534  -2.430  1.00  0.88           C  
ATOM   1632  C   GLU A 109       5.959   9.642  -2.964  1.00  0.88           C  
ATOM   1633  O   GLU A 109       4.988   9.355  -2.270  1.00  0.88           O  
ATOM   1634  CB  GLU A 109       8.005   9.736  -1.523  1.00  0.88           C  
ATOM   1635  CG  GLU A 109       8.721   8.575  -2.211  1.00  0.88           C  
ATOM   1636  CD  GLU A 109       9.718   7.861  -1.321  1.00  0.88           C  
ATOM   1637  OE1 GLU A 109       9.891   8.265  -0.196  1.00  0.88           O  
ATOM   1638  OE2 GLU A 109      10.306   6.909  -1.777  1.00  0.88           O  
ATOM   1639  H   GLU A 109       5.563  11.539  -1.265  1.00  0.88           H  
ATOM   1640  HA  GLU A 109       7.638  10.918  -3.275  1.00  0.88           H  
ATOM   1641 1HB  GLU A 109       8.767  10.402  -1.123  1.00  0.88           H  
ATOM   1642 2HB  GLU A 109       7.443   9.333  -0.685  1.00  0.88           H  
ATOM   1643 1HG  GLU A 109       7.977   7.853  -2.545  1.00  0.88           H  
ATOM   1644 2HG  GLU A 109       9.235   8.956  -3.092  1.00  0.88           H  
ATOM   1645  N   GLY A 110       6.036   9.266  -4.237  1.00  0.89           N  
ATOM   1646  CA  GLY A 110       4.993   8.407  -4.798  1.00  0.89           C  
ATOM   1647  C   GLY A 110       3.703   9.206  -5.003  1.00  0.89           C  
ATOM   1648  O   GLY A 110       2.625   8.642  -5.188  1.00  0.89           O  
ATOM   1649  H   GLY A 110       6.834   9.532  -4.798  1.00  0.89           H  
ATOM   1650 1HA  GLY A 110       5.328   7.993  -5.749  1.00  0.89           H  
ATOM   1651 2HA  GLY A 110       4.808   7.569  -4.126  1.00  0.89           H  
ATOM   1652  N   GLY A 111       3.828  10.532  -4.931  1.00  0.88           N  
ATOM   1653  CA  GLY A 111       2.702  11.447  -5.015  1.00  0.88           C  
ATOM   1654  C   GLY A 111       2.004  11.641  -3.660  1.00  0.88           C  
ATOM   1655  O   GLY A 111       0.995  12.341  -3.588  1.00  0.88           O  
ATOM   1656  H   GLY A 111       4.750  10.912  -4.794  1.00  0.88           H  
ATOM   1657 1HA  GLY A 111       3.048  12.415  -5.384  1.00  0.88           H  
ATOM   1658 2HA  GLY A 111       1.985  11.071  -5.742  1.00  0.88           H  
ATOM   1659  N   LYS A 112       2.520  11.024  -2.587  1.00  0.87           N  
ATOM   1660  CA  LYS A 112       1.867  11.150  -1.289  1.00  0.87           C  
ATOM   1661  C   LYS A 112       2.778  11.900  -0.309  1.00  0.87           C  
ATOM   1662  O   LYS A 112       3.994  11.807  -0.411  1.00  0.87           O  
ATOM   1663  CB  LYS A 112       1.560   9.752  -0.743  1.00  0.87           C  
ATOM   1664  CG  LYS A 112       0.583   8.941  -1.586  1.00  0.87           C  
ATOM   1665  CD  LYS A 112       0.215   7.625  -0.906  1.00  0.87           C  
ATOM   1666  CE  LYS A 112      -0.506   6.677  -1.876  1.00  0.87           C  
ATOM   1667  NZ  LYS A 112      -1.771   7.241  -2.405  1.00  0.87           N  
ATOM   1668  H   LYS A 112       3.349  10.435  -2.665  1.00  0.87           H  
ATOM   1669  HA  LYS A 112       0.939  11.698  -1.432  1.00  0.87           H  
ATOM   1670 1HB  LYS A 112       2.491   9.183  -0.681  1.00  0.87           H  
ATOM   1671 2HB  LYS A 112       1.162   9.821   0.247  1.00  0.87           H  
ATOM   1672 1HG  LYS A 112      -0.327   9.522  -1.754  1.00  0.87           H  
ATOM   1673 2HG  LYS A 112       1.037   8.724  -2.556  1.00  0.87           H  
ATOM   1674 1HD  LYS A 112       1.118   7.143  -0.537  1.00  0.87           H  
ATOM   1675 2HD  LYS A 112      -0.444   7.828  -0.057  1.00  0.87           H  
ATOM   1676 1HE  LYS A 112       0.159   6.464  -2.711  1.00  0.87           H  
ATOM   1677 2HE  LYS A 112      -0.734   5.753  -1.363  1.00  0.87           H  
ATOM   1678 1HZ  LYS A 112      -2.205   6.594  -3.033  1.00  0.87           H  
ATOM   1679 2HZ  LYS A 112      -2.433   7.447  -1.646  1.00  0.87           H  
ATOM   1680 3HZ  LYS A 112      -1.597   8.108  -2.897  1.00  0.87           H  
ATOM   1681  N   PRO A 113       2.248  12.662   0.649  1.00  0.86           N  
ATOM   1682  CA  PRO A 113       3.015  13.346   1.670  1.00  0.86           C  
ATOM   1683  C   PRO A 113       3.699  12.409   2.633  1.00  0.86           C  
ATOM   1684  O   PRO A 113       3.104  11.436   3.093  1.00  0.86           O  
ATOM   1685  CB  PRO A 113       1.946  14.187   2.355  1.00  0.86           C  
ATOM   1686  CG  PRO A 113       0.678  13.522   2.069  1.00  0.86           C  
ATOM   1687  CD  PRO A 113       0.833  12.894   0.710  1.00  0.86           C  
ATOM   1688  HA  PRO A 113       3.760  13.993   1.201  1.00  0.86           H  
ATOM   1689 1HB  PRO A 113       2.152  14.244   3.433  1.00  0.86           H  
ATOM   1690 2HB  PRO A 113       1.971  15.202   1.955  1.00  0.86           H  
ATOM   1691 1HG  PRO A 113       0.409  12.834   2.878  1.00  0.86           H  
ATOM   1692 2HG  PRO A 113      -0.067  14.295   2.031  1.00  0.86           H  
ATOM   1693 1HD  PRO A 113       0.267  11.968   0.675  1.00  0.86           H  
ATOM   1694 2HD  PRO A 113       0.521  13.604  -0.079  1.00  0.86           H  
ATOM   1695  N   ILE A 114       4.937  12.742   2.957  1.00  0.88           N  
ATOM   1696  CA  ILE A 114       5.735  12.003   3.913  1.00  0.88           C  
ATOM   1697  C   ILE A 114       6.335  12.883   5.028  1.00  0.88           C  
ATOM   1698  O   ILE A 114       6.584  12.390   6.130  1.00  0.88           O  
ATOM   1699  CB  ILE A 114       6.846  11.214   3.174  1.00  0.88           C  
ATOM   1700  CG1 ILE A 114       7.804  12.149   2.442  1.00  0.88           C  
ATOM   1701  CG2 ILE A 114       6.220  10.243   2.149  1.00  0.88           C  
ATOM   1702  CD1 ILE A 114       9.014  11.460   1.916  1.00  0.88           C  
ATOM   1703  H   ILE A 114       5.348  13.541   2.495  1.00  0.88           H  
ATOM   1704  HA  ILE A 114       5.086  11.270   4.392  1.00  0.88           H  
ATOM   1705  HB  ILE A 114       7.422  10.662   3.900  1.00  0.88           H  
ATOM   1706 1HG1 ILE A 114       7.283  12.590   1.607  1.00  0.88           H  
ATOM   1707 2HG1 ILE A 114       8.138  12.934   3.103  1.00  0.88           H  
ATOM   1708 1HG2 ILE A 114       7.012   9.681   1.657  1.00  0.88           H  
ATOM   1709 2HG2 ILE A 114       5.548   9.555   2.658  1.00  0.88           H  
ATOM   1710 3HG2 ILE A 114       5.662  10.800   1.399  1.00  0.88           H  
ATOM   1711 1HD1 ILE A 114       9.644  12.179   1.395  1.00  0.88           H  
ATOM   1712 2HD1 ILE A 114       9.569  11.019   2.743  1.00  0.88           H  
ATOM   1713 3HD1 ILE A 114       8.713  10.676   1.226  1.00  0.88           H  
ATOM   1714  N   LYS A 115       6.573  14.184   4.761  1.00  0.97           N  
ATOM   1715  CA  LYS A 115       7.249  15.013   5.775  1.00  0.97           C  
ATOM   1716  C   LYS A 115       6.881  16.499   5.804  1.00  0.97           C  
ATOM   1717  O   LYS A 115       6.986  17.206   4.809  1.00  0.97           O  
ATOM   1718  CB  LYS A 115       8.763  14.908   5.582  1.00  0.97           C  
ATOM   1719  CG  LYS A 115       9.575  15.673   6.626  1.00  0.97           C  
ATOM   1720  CD  LYS A 115      11.068  15.441   6.467  1.00  0.97           C  
ATOM   1721  CE  LYS A 115      11.854  16.239   7.497  1.00  0.97           C  
ATOM   1722  NZ  LYS A 115      13.321  16.028   7.360  1.00  0.97           N  
ATOM   1723  H   LYS A 115       6.345  14.560   3.842  1.00  0.97           H  
ATOM   1724  HA  LYS A 115       6.998  14.607   6.754  1.00  0.97           H  
ATOM   1725 1HB  LYS A 115       9.064  13.859   5.625  1.00  0.97           H  
ATOM   1726 2HB  LYS A 115       9.033  15.286   4.596  1.00  0.97           H  
ATOM   1727 1HG  LYS A 115       9.377  16.742   6.526  1.00  0.97           H  
ATOM   1728 2HG  LYS A 115       9.269  15.362   7.623  1.00  0.97           H  
ATOM   1729 1HD  LYS A 115      11.287  14.380   6.593  1.00  0.97           H  
ATOM   1730 2HD  LYS A 115      11.381  15.744   5.468  1.00  0.97           H  
ATOM   1731 1HE  LYS A 115      11.633  17.300   7.369  1.00  0.97           H  
ATOM   1732 2HE  LYS A 115      11.545  15.934   8.496  1.00  0.97           H  
ATOM   1733 1HZ  LYS A 115      13.807  16.573   8.059  1.00  0.97           H  
ATOM   1734 2HZ  LYS A 115      13.534  15.049   7.489  1.00  0.97           H  
ATOM   1735 3HZ  LYS A 115      13.620  16.319   6.441  1.00  0.97           H  
ATOM   1736  N   PHE A 116       6.539  17.013   6.976  1.00  1.16           N  
ATOM   1737  CA  PHE A 116       6.216  18.437   7.089  1.00  1.16           C  
ATOM   1738  C   PHE A 116       7.470  19.285   7.377  1.00  1.16           C  
ATOM   1739  O   PHE A 116       8.095  19.141   8.434  1.00  1.16           O  
ATOM   1740  CB  PHE A 116       5.146  18.680   8.157  1.00  1.16           C  
ATOM   1741  CG  PHE A 116       4.811  20.095   8.251  1.00  1.16           C  
ATOM   1742  CD1 PHE A 116       4.853  20.819   7.136  1.00  1.16           C  
ATOM   1743  CD2 PHE A 116       4.473  20.717   9.433  1.00  1.16           C  
ATOM   1744  CE1 PHE A 116       4.603  22.123   7.137  1.00  1.16           C  
ATOM   1745  CE2 PHE A 116       4.195  22.072   9.440  1.00  1.16           C  
ATOM   1746  CZ  PHE A 116       4.266  22.772   8.283  1.00  1.16           C  
ATOM   1747  H   PHE A 116       6.477  16.419   7.793  1.00  1.16           H  
ATOM   1748  HA  PHE A 116       5.805  18.768   6.135  1.00  1.16           H  
ATOM   1749 1HB  PHE A 116       4.244  18.132   7.939  1.00  1.16           H  
ATOM   1750 2HB  PHE A 116       5.516  18.353   9.121  1.00  1.16           H  
ATOM   1751  HD1 PHE A 116       5.109  20.325   6.216  1.00  1.16           H  
ATOM   1752  HD2 PHE A 116       4.440  20.138  10.354  1.00  1.16           H  
ATOM   1753  HE1 PHE A 116       4.663  22.650   6.198  1.00  1.16           H  
ATOM   1754  HE2 PHE A 116       3.939  22.588  10.355  1.00  1.16           H  
ATOM   1755  HZ  PHE A 116       4.059  23.840   8.271  1.00  1.16           H  
ATOM   1756  N   GLN A 117       7.834  20.186   6.440  1.00  1.52           N  
ATOM   1757  CA  GLN A 117       9.060  20.991   6.564  1.00  1.52           C  
ATOM   1758  C   GLN A 117       9.118  21.727   7.908  1.00  1.52           C  
ATOM   1759  O   GLN A 117      10.186  21.869   8.511  1.00  1.52           O  
ATOM   1760  CB  GLN A 117       9.167  21.999   5.406  1.00  1.52           C  
ATOM   1761  CG  GLN A 117      10.469  22.835   5.424  1.00  1.52           C  
ATOM   1762  CD  GLN A 117      10.606  23.850   4.254  1.00  1.52           C  
ATOM   1763  OE1 GLN A 117       9.700  24.651   3.986  1.00  1.52           O  
ATOM   1764  NE2 GLN A 117      11.746  23.801   3.568  1.00  1.52           N  
ATOM   1765  H   GLN A 117       7.244  20.306   5.612  1.00  1.52           H  
ATOM   1766  HA  GLN A 117       9.915  20.318   6.513  1.00  1.52           H  
ATOM   1767 1HB  GLN A 117       9.143  21.457   4.470  1.00  1.52           H  
ATOM   1768 2HB  GLN A 117       8.313  22.662   5.411  1.00  1.52           H  
ATOM   1769 1HG  GLN A 117      10.513  23.387   6.362  1.00  1.52           H  
ATOM   1770 2HG  GLN A 117      11.314  22.148   5.366  1.00  1.52           H  
ATOM   1771 1HE2 GLN A 117      11.904  24.424   2.785  1.00  1.52           H  
ATOM   1772 2HE2 GLN A 117      12.451  23.138   3.818  1.00  1.52           H  
ATOM   1773  N   THR A 118       7.969  22.217   8.346  1.00  2.13           N  
ATOM   1774  CA  THR A 118       7.718  22.863   9.632  1.00  2.13           C  
ATOM   1775  C   THR A 118       8.454  24.174   9.927  1.00  2.13           C  
ATOM   1776  O   THR A 118       7.816  25.202  10.140  1.00  2.13           O  
ATOM   1777  CB  THR A 118       8.052  21.881  10.785  1.00  2.13           C  
ATOM   1778  OG1 THR A 118       7.299  20.656  10.641  1.00  2.13           O  
ATOM   1779  CG2 THR A 118       7.653  22.529  12.111  1.00  2.13           C  
ATOM   1780  H   THR A 118       7.167  22.067   7.752  1.00  2.13           H  
ATOM   1781  HA  THR A 118       6.665  23.095   9.683  1.00  2.13           H  
ATOM   1782  HB  THR A 118       9.113  21.653  10.798  1.00  2.13           H  
ATOM   1783  HG1 THR A 118       7.634  20.143   9.849  1.00  2.13           H  
ATOM   1784 1HG2 THR A 118       7.874  21.847  12.932  1.00  2.13           H  
ATOM   1785 2HG2 THR A 118       8.209  23.453  12.248  1.00  2.13           H  
ATOM   1786 3HG2 THR A 118       6.584  22.748  12.101  1.00  2.13           H  
ATOM   1787  N   GLY A 119       9.787  24.144   9.908  1.00  3.09           N  
ATOM   1788  CA  GLY A 119      10.649  25.263  10.325  1.00  3.09           C  
ATOM   1789  C   GLY A 119      10.391  26.601   9.641  1.00  3.09           C  
ATOM   1790  O   GLY A 119      10.561  27.662  10.246  1.00  3.09           O  
ATOM   1791  H   GLY A 119      10.213  23.262   9.638  1.00  3.09           H  
ATOM   1792 1HA  GLY A 119      10.546  25.395  11.402  1.00  3.09           H  
ATOM   1793 2HA  GLY A 119      11.686  24.976  10.155  1.00  3.09           H  
ATOM   1794  N   TYR A 120       9.947  26.565   8.397  1.00  4.45           N  
ATOM   1795  CA  TYR A 120       9.658  27.770   7.629  1.00  4.45           C  
ATOM   1796  C   TYR A 120       8.605  28.654   8.299  1.00  4.45           C  
ATOM   1797  O   TYR A 120       8.544  29.856   8.021  1.00  4.45           O  
ATOM   1798  CB  TYR A 120       9.237  27.401   6.222  1.00  4.45           C  
ATOM   1799  CG  TYR A 120       7.891  26.807   6.135  1.00  4.45           C  
ATOM   1800  CD1 TYR A 120       6.781  27.596   5.876  1.00  4.45           C  
ATOM   1801  CD2 TYR A 120       7.758  25.470   6.327  1.00  4.45           C  
ATOM   1802  CE1 TYR A 120       5.541  27.007   5.786  1.00  4.45           C  
ATOM   1803  CE2 TYR A 120       6.549  24.891   6.239  1.00  4.45           C  
ATOM   1804  CZ  TYR A 120       5.435  25.644   5.963  1.00  4.45           C  
ATOM   1805  OH  TYR A 120       4.220  25.055   5.853  1.00  4.45           O  
ATOM   1806  H   TYR A 120       9.816  25.662   7.963  1.00  4.45           H  
ATOM   1807  HA  TYR A 120      10.576  28.355   7.563  1.00  4.45           H  
ATOM   1808 1HB  TYR A 120       9.257  28.291   5.591  1.00  4.45           H  
ATOM   1809 2HB  TYR A 120       9.948  26.689   5.805  1.00  4.45           H  
ATOM   1810  HD1 TYR A 120       6.892  28.670   5.732  1.00  4.45           H  
ATOM   1811  HD2 TYR A 120       8.633  24.868   6.540  1.00  4.45           H  
ATOM   1812  HE1 TYR A 120       4.658  27.609   5.569  1.00  4.45           H  
ATOM   1813  HE2 TYR A 120       6.482  23.834   6.379  1.00  4.45           H  
ATOM   1814  HH  TYR A 120       3.547  25.751   5.806  1.00  4.45           H  
ATOM   1815  N   LYS A 121       7.793  28.076   9.207  1.00  6.14           N  
ATOM   1816  CA  LYS A 121       6.733  28.785   9.921  1.00  6.14           C  
ATOM   1817  C   LYS A 121       7.272  29.983  10.704  1.00  6.14           C  
ATOM   1818  O   LYS A 121       6.526  30.933  10.997  1.00  6.14           O  
ATOM   1819  CB  LYS A 121       6.024  27.837  10.895  1.00  6.14           C  
ATOM   1820  CG  LYS A 121       6.868  27.429  12.134  1.00  6.14           C  
ATOM   1821  CD  LYS A 121       6.117  26.427  13.018  1.00  6.14           C  
ATOM   1822  CE  LYS A 121       6.974  25.945  14.190  1.00  6.14           C  
ATOM   1823  NZ  LYS A 121       7.332  27.054  15.121  1.00  6.14           N  
ATOM   1824  H   LYS A 121       7.913  27.083   9.418  1.00  6.14           H  
ATOM   1825  HA  LYS A 121       6.012  29.151   9.190  1.00  6.14           H  
ATOM   1826 1HB  LYS A 121       5.102  28.294  11.248  1.00  6.14           H  
ATOM   1827 2HB  LYS A 121       5.757  26.919  10.367  1.00  6.14           H  
ATOM   1828 1HG  LYS A 121       7.820  27.004  11.818  1.00  6.14           H  
ATOM   1829 2HG  LYS A 121       7.081  28.315  12.731  1.00  6.14           H  
ATOM   1830 1HD  LYS A 121       5.207  26.886  13.404  1.00  6.14           H  
ATOM   1831 2HD  LYS A 121       5.839  25.560  12.413  1.00  6.14           H  
ATOM   1832 1HE  LYS A 121       6.422  25.184  14.739  1.00  6.14           H  
ATOM   1833 2HE  LYS A 121       7.891  25.503  13.801  1.00  6.14           H  
ATOM   1834 1HZ  LYS A 121       7.895  26.693  15.878  1.00  6.14           H  
ATOM   1835 2HZ  LYS A 121       7.863  27.760  14.616  1.00  6.14           H  
ATOM   1836 3HZ  LYS A 121       6.493  27.467  15.497  1.00  6.14           H  
ATOM   1837  N   ASN A 122       8.588  29.977  10.987  1.00  7.93           N  
ATOM   1838  CA  ASN A 122       9.252  31.048  11.714  1.00  7.93           C  
ATOM   1839  C   ASN A 122       9.143  32.370  10.944  1.00  7.93           C  
ATOM   1840  O   ASN A 122       9.233  33.460  11.517  1.00  7.93           O  
ATOM   1841  CB  ASN A 122      10.694  30.690  11.986  1.00  7.93           C  
ATOM   1842  CG  ASN A 122      10.838  29.630  13.064  1.00  7.93           C  
ATOM   1843  OD1 ASN A 122       9.919  29.367  13.861  1.00  7.93           O  
ATOM   1844  ND2 ASN A 122      11.991  29.014  13.105  1.00  7.93           N  
ATOM   1845  H   ASN A 122       9.155  29.178  10.690  1.00  7.93           H  
ATOM   1846  HA  ASN A 122       8.758  31.157  12.669  1.00  7.93           H  
ATOM   1847 1HB  ASN A 122      11.151  30.318  11.065  1.00  7.93           H  
ATOM   1848 2HB  ASN A 122      11.240  31.583  12.288  1.00  7.93           H  
ATOM   1849 1HD2 ASN A 122      12.159  28.306  13.790  1.00  7.93           H  
ATOM   1850 2HD2 ASN A 122      12.705  29.250  12.447  1.00  7.93           H  
ATOM   1851  N   THR A 123       8.901  32.260   9.638  1.00  9.49           N  
ATOM   1852  CA  THR A 123       8.733  33.375   8.732  1.00  9.49           C  
ATOM   1853  C   THR A 123       7.572  34.268   9.154  1.00  9.49           C  
ATOM   1854  O   THR A 123       7.619  35.483   8.956  1.00  9.49           O  
ATOM   1855  CB  THR A 123       8.443  32.873   7.307  1.00  9.49           C  
ATOM   1856  OG1 THR A 123       9.530  32.067   6.849  1.00  9.49           O  
ATOM   1857  CG2 THR A 123       8.238  34.044   6.368  1.00  9.49           C  
ATOM   1858  H   THR A 123       8.819  31.331   9.229  1.00  9.49           H  
ATOM   1859  HA  THR A 123       9.647  33.968   8.731  1.00  9.49           H  
ATOM   1860  HB  THR A 123       7.537  32.265   7.318  1.00  9.49           H  
ATOM   1861  HG1 THR A 123       9.451  31.186   7.277  1.00  9.49           H  
ATOM   1862 1HG2 THR A 123       8.025  33.673   5.367  1.00  9.49           H  
ATOM   1863 2HG2 THR A 123       7.402  34.644   6.719  1.00  9.49           H  
ATOM   1864 3HG2 THR A 123       9.139  34.654   6.346  1.00  9.49           H  
ATOM   1865  N   LYS A 124       6.486  33.655   9.642  1.00 10.65           N  
ATOM   1866  CA  LYS A 124       5.287  34.411   9.978  1.00 10.65           C  
ATOM   1867  C   LYS A 124       5.016  34.531  11.482  1.00 10.65           C  
ATOM   1868  O   LYS A 124       4.531  35.577  11.918  1.00 10.65           O  
ATOM   1869  CB  LYS A 124       4.075  33.781   9.292  1.00 10.65           C  
ATOM   1870  CG  LYS A 124       4.162  33.737   7.758  1.00 10.65           C  
ATOM   1871  CD  LYS A 124       4.212  35.139   7.151  1.00 10.65           C  
ATOM   1872  CE  LYS A 124       4.210  35.086   5.623  1.00 10.65           C  
ATOM   1873  NZ  LYS A 124       4.271  36.450   5.016  1.00 10.65           N  
ATOM   1874  H   LYS A 124       6.516  32.655   9.828  1.00 10.65           H  
ATOM   1875  HA  LYS A 124       5.406  35.423   9.593  1.00 10.65           H  
ATOM   1876 1HB  LYS A 124       3.952  32.758   9.654  1.00 10.65           H  
ATOM   1877 2HB  LYS A 124       3.177  34.332   9.568  1.00 10.65           H  
ATOM   1878 1HG  LYS A 124       5.055  33.189   7.460  1.00 10.65           H  
ATOM   1879 2HG  LYS A 124       3.291  33.215   7.363  1.00 10.65           H  
ATOM   1880 1HD  LYS A 124       3.348  35.713   7.488  1.00 10.65           H  
ATOM   1881 2HD  LYS A 124       5.117  35.650   7.487  1.00 10.65           H  
ATOM   1882 1HE  LYS A 124       5.072  34.512   5.288  1.00 10.65           H  
ATOM   1883 2HE  LYS A 124       3.301  34.589   5.285  1.00 10.65           H  
ATOM   1884 1HZ  LYS A 124       4.269  36.372   4.008  1.00 10.65           H  
ATOM   1885 2HZ  LYS A 124       3.468  36.988   5.312  1.00 10.65           H  
ATOM   1886 3HZ  LYS A 124       5.117  36.914   5.317  1.00 10.65           H  
ATOM   1887  N   ARG A 125       5.356  33.487  12.257  1.00 11.42           N  
ATOM   1888  CA  ARG A 125       5.059  33.432  13.695  1.00 11.42           C  
ATOM   1889  C   ARG A 125       3.781  34.164  14.095  1.00 11.42           C  
ATOM   1890  O   ARG A 125       3.750  34.799  15.151  1.00 11.42           O  
ATOM   1891  OXT ARG A 125       2.728  33.714  13.640  1.00 11.42           O  
ATOM   1892  CB  ARG A 125       6.240  33.962  14.498  1.00 11.42           C  
ATOM   1893  CG  ARG A 125       7.417  33.015  14.530  1.00 11.42           C  
ATOM   1894  CD  ARG A 125       8.667  33.607  15.099  1.00 11.42           C  
ATOM   1895  NE  ARG A 125       9.334  34.462  14.133  1.00 11.42           N  
ATOM   1896  CZ  ARG A 125      10.197  35.457  14.425  1.00 11.42           C  
ATOM   1897  NH1 ARG A 125      10.474  35.755  15.680  1.00 11.42           N  
ATOM   1898  NH2 ARG A 125      10.769  36.134  13.442  1.00 11.42           N  
ATOM   1899  H   ARG A 125       5.802  32.676  11.827  1.00 11.42           H  
ATOM   1900  HA  ARG A 125       4.935  32.381  13.959  1.00 11.42           H  
ATOM   1901 1HB  ARG A 125       6.580  34.904  14.069  1.00 11.42           H  
ATOM   1902 2HB  ARG A 125       5.933  34.157  15.525  1.00 11.42           H  
ATOM   1903 1HG  ARG A 125       7.165  32.114  15.088  1.00 11.42           H  
ATOM   1904 2HG  ARG A 125       7.609  32.765  13.509  1.00 11.42           H  
ATOM   1905 1HD  ARG A 125       8.427  34.203  15.978  1.00 11.42           H  
ATOM   1906 2HD  ARG A 125       9.352  32.805  15.373  1.00 11.42           H  
ATOM   1907  HE  ARG A 125       9.183  34.240  13.140  1.00 11.42           H  
ATOM   1908 1HH1 ARG A 125      10.038  35.236  16.429  1.00 11.42           H  
ATOM   1909 2HH1 ARG A 125      11.122  36.500  15.892  1.00 11.42           H  
ATOM   1910 1HH2 ARG A 125      10.553  35.902  12.475  1.00 11.42           H  
ATOM   1911 2HH2 ARG A 125      11.416  36.876  13.649  1.00 11.42           H  
TER    1912
ENDMDL

REMARK ID 640301 MODEL 3 1agi-NEM-4
PFRMAT TS
TARGET 1agi-NEM-4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.832   1.120   1.030  1.00  6.74           N  
ATOM      2  CA  MET A   1       0.569   1.203   1.432  1.00  6.74           C  
ATOM      3  C   MET A   1       1.338   2.282   0.671  1.00  6.74           C  
ATOM      4  O   MET A   1       1.648   3.345   1.217  1.00  6.74           O  
ATOM      5  CB  MET A   1       1.255  -0.155   1.265  1.00  6.74           C  
ATOM      6  CG  MET A   1       2.730  -0.181   1.692  1.00  6.74           C  
ATOM      7  SD  MET A   1       3.512  -1.793   1.445  1.00  6.74           S  
ATOM      8  CE  MET A   1       3.694  -1.841  -0.330  1.00  6.74           C  
ATOM      9 1H   MET A   1      -1.138   0.159   1.096  1.00  6.74           H  
ATOM     10 2H   MET A   1      -1.397   1.689   1.646  1.00  6.74           H  
ATOM     11 3H   MET A   1      -0.941   1.440   0.082  1.00  6.74           H  
ATOM     12  HA  MET A   1       0.600   1.471   2.488  1.00  6.74           H  
ATOM     13 1HB  MET A   1       0.729  -0.898   1.861  1.00  6.74           H  
ATOM     14 2HB  MET A   1       1.199  -0.477   0.227  1.00  6.74           H  
ATOM     15 1HG  MET A   1       3.294   0.560   1.128  1.00  6.74           H  
ATOM     16 2HG  MET A   1       2.802   0.074   2.748  1.00  6.74           H  
ATOM     17 1HE  MET A   1       4.161  -2.782  -0.623  1.00  6.74           H  
ATOM     18 2HE  MET A   1       2.714  -1.759  -0.800  1.00  6.74           H  
ATOM     19 3HE  MET A   1       4.324  -1.011  -0.650  1.00  6.74           H  
ATOM     20  N   VAL A   2       1.647   2.027  -0.597  1.00  5.48           N  
ATOM     21  CA  VAL A   2       2.501   2.943  -1.349  1.00  5.48           C  
ATOM     22  C   VAL A   2       1.964   4.367  -1.437  1.00  5.48           C  
ATOM     23  O   VAL A   2       2.658   5.319  -1.078  1.00  5.48           O  
ATOM     24  CB  VAL A   2       2.685   2.403  -2.782  1.00  5.48           C  
ATOM     25  CG1 VAL A   2       3.377   3.430  -3.652  1.00  5.48           C  
ATOM     26  CG2 VAL A   2       3.488   1.122  -2.735  1.00  5.48           C  
ATOM     27  H   VAL A   2       1.356   1.167  -1.040  1.00  5.48           H  
ATOM     28  HA  VAL A   2       3.476   2.971  -0.860  1.00  5.48           H  
ATOM     29  HB  VAL A   2       1.707   2.212  -3.221  1.00  5.48           H  
ATOM     30 1HG1 VAL A   2       3.476   3.037  -4.653  1.00  5.48           H  
ATOM     31 2HG1 VAL A   2       2.781   4.334  -3.681  1.00  5.48           H  
ATOM     32 3HG1 VAL A   2       4.361   3.648  -3.249  1.00  5.48           H  
ATOM     33 1HG2 VAL A   2       3.611   0.730  -3.743  1.00  5.48           H  
ATOM     34 2HG2 VAL A   2       4.469   1.321  -2.300  1.00  5.48           H  
ATOM     35 3HG2 VAL A   2       2.959   0.399  -2.126  1.00  5.48           H  
ATOM     36  N   ASN A   3       0.681   4.507  -1.726  1.00  4.07           N  
ATOM     37  CA  ASN A   3       0.093   5.820  -1.933  1.00  4.07           C  
ATOM     38  C   ASN A   3      -0.369   6.498  -0.646  1.00  4.07           C  
ATOM     39  O   ASN A   3      -1.126   7.465  -0.690  1.00  4.07           O  
ATOM     40  CB  ASN A   3      -1.055   5.708  -2.908  1.00  4.07           C  
ATOM     41  CG  ASN A   3      -0.576   5.374  -4.289  1.00  4.07           C  
ATOM     42  OD1 ASN A   3       0.495   5.813  -4.703  1.00  4.07           O  
ATOM     43  ND2 ASN A   3      -1.345   4.599  -5.006  1.00  4.07           N  
ATOM     44  H   ASN A   3       0.129   3.687  -1.916  1.00  4.07           H  
ATOM     45  HA  ASN A   3       0.854   6.465  -2.374  1.00  4.07           H  
ATOM     46 1HB  ASN A   3      -1.749   4.937  -2.572  1.00  4.07           H  
ATOM     47 2HB  ASN A   3      -1.599   6.653  -2.940  1.00  4.07           H  
ATOM     48 1HD2 ASN A   3      -1.072   4.343  -5.935  1.00  4.07           H  
ATOM     49 2HD2 ASN A   3      -2.209   4.263  -4.631  1.00  4.07           H  
ATOM     50  N   SER A   4       0.064   5.978   0.497  1.00  2.85           N  
ATOM     51  CA  SER A   4      -0.233   6.590   1.774  1.00  2.85           C  
ATOM     52  C   SER A   4       1.049   6.593   2.586  1.00  2.85           C  
ATOM     53  O   SER A   4       1.068   7.001   3.751  1.00  2.85           O  
ATOM     54  CB  SER A   4      -1.321   5.827   2.493  1.00  2.85           C  
ATOM     55  OG  SER A   4      -0.911   4.515   2.763  1.00  2.85           O  
ATOM     56  H   SER A   4       0.674   5.161   0.508  1.00  2.85           H  
ATOM     57  HA  SER A   4      -0.549   7.623   1.617  1.00  2.85           H  
ATOM     58 1HB  SER A   4      -1.554   6.336   3.427  1.00  2.85           H  
ATOM     59 2HB  SER A   4      -2.226   5.816   1.888  1.00  2.85           H  
ATOM     60  HG  SER A   4       0.012   4.592   3.053  1.00  2.85           H  
ATOM     61  N   GLY A   5       2.116   6.094   1.961  1.00  1.96           N  
ATOM     62  CA  GLY A   5       3.410   5.951   2.601  1.00  1.96           C  
ATOM     63  C   GLY A   5       4.432   6.964   2.110  1.00  1.96           C  
ATOM     64  O   GLY A   5       4.097   8.085   1.709  1.00  1.96           O  
ATOM     65  H   GLY A   5       2.037   5.790   0.991  1.00  1.96           H  
ATOM     66 1HA  GLY A   5       3.293   6.041   3.680  1.00  1.96           H  
ATOM     67 2HA  GLY A   5       3.780   4.944   2.409  1.00  1.96           H  
ATOM     68  N   ALA A   6       5.696   6.541   2.119  1.00  1.38           N  
ATOM     69  CA  ALA A   6       6.807   7.401   1.736  1.00  1.38           C  
ATOM     70  C   ALA A   6       6.670   7.913   0.300  1.00  1.38           C  
ATOM     71  O   ALA A   6       7.066   9.039   0.020  1.00  1.38           O  
ATOM     72  CB  ALA A   6       8.107   6.664   1.929  1.00  1.38           C  
ATOM     73  H   ALA A   6       5.887   5.600   2.435  1.00  1.38           H  
ATOM     74  HA  ALA A   6       6.804   8.264   2.394  1.00  1.38           H  
ATOM     75 1HB  ALA A   6       8.924   7.337   1.681  1.00  1.38           H  
ATOM     76 2HB  ALA A   6       8.199   6.348   2.966  1.00  1.38           H  
ATOM     77 3HB  ALA A   6       8.134   5.795   1.284  1.00  1.38           H  
ATOM     78  N   PHE A   7       6.117   7.108  -0.610  1.00  1.05           N  
ATOM     79  CA  PHE A   7       5.911   7.558  -1.992  1.00  1.05           C  
ATOM     80  C   PHE A   7       5.008   8.784  -2.020  1.00  1.05           C  
ATOM     81  O   PHE A   7       5.292   9.767  -2.706  1.00  1.05           O  
ATOM     82  CB  PHE A   7       5.374   6.439  -2.870  1.00  1.05           C  
ATOM     83  CG  PHE A   7       4.986   6.832  -4.294  1.00  1.05           C  
ATOM     84  CD1 PHE A   7       5.932   7.075  -5.282  1.00  1.05           C  
ATOM     85  CD2 PHE A   7       3.655   6.908  -4.645  1.00  1.05           C  
ATOM     86  CE1 PHE A   7       5.553   7.392  -6.575  1.00  1.05           C  
ATOM     87  CE2 PHE A   7       3.278   7.211  -5.933  1.00  1.05           C  
ATOM     88  CZ  PHE A   7       4.229   7.453  -6.898  1.00  1.05           C  
ATOM     89  H   PHE A   7       5.814   6.185  -0.339  1.00  1.05           H  
ATOM     90  HA  PHE A   7       6.875   7.851  -2.399  1.00  1.05           H  
ATOM     91 1HB  PHE A   7       6.131   5.656  -2.937  1.00  1.05           H  
ATOM     92 2HB  PHE A   7       4.515   6.011  -2.403  1.00  1.05           H  
ATOM     93  HD1 PHE A   7       6.977   7.013  -5.028  1.00  1.05           H  
ATOM     94  HD2 PHE A   7       2.894   6.716  -3.887  1.00  1.05           H  
ATOM     95  HE1 PHE A   7       6.298   7.587  -7.337  1.00  1.05           H  
ATOM     96  HE2 PHE A   7       2.217   7.264  -6.195  1.00  1.05           H  
ATOM     97  HZ  PHE A   7       3.914   7.698  -7.916  1.00  1.05           H  
ATOM     98  N   ASP A   8       3.889   8.738  -1.298  1.00  0.87           N  
ATOM     99  CA  ASP A   8       3.014   9.901  -1.289  1.00  0.87           C  
ATOM    100  C   ASP A   8       3.755  11.108  -0.711  1.00  0.87           C  
ATOM    101  O   ASP A   8       3.616  12.229  -1.210  1.00  0.87           O  
ATOM    102  CB  ASP A   8       1.751   9.622  -0.469  1.00  0.87           C  
ATOM    103  CG  ASP A   8       0.708  10.750  -0.536  1.00  0.87           C  
ATOM    104  OD1 ASP A   8       0.186  10.988  -1.600  1.00  0.87           O  
ATOM    105  OD2 ASP A   8       0.439  11.358   0.487  1.00  0.87           O  
ATOM    106  H   ASP A   8       3.667   7.921  -0.740  1.00  0.87           H  
ATOM    107  HA  ASP A   8       2.726  10.127  -2.315  1.00  0.87           H  
ATOM    108 1HB  ASP A   8       1.297   8.713  -0.827  1.00  0.87           H  
ATOM    109 2HB  ASP A   8       2.028   9.454   0.577  1.00  0.87           H  
ATOM    110  N   LEU A   9       4.588  10.880   0.312  1.00  0.79           N  
ATOM    111  CA  LEU A   9       5.334  11.987   0.902  1.00  0.79           C  
ATOM    112  C   LEU A   9       6.353  12.548  -0.099  1.00  0.79           C  
ATOM    113  O   LEU A   9       6.534  13.768  -0.196  1.00  0.79           O  
ATOM    114  CB  LEU A   9       6.031  11.527   2.182  1.00  0.79           C  
ATOM    115  CG  LEU A   9       5.087  11.169   3.330  1.00  0.79           C  
ATOM    116  CD1 LEU A   9       5.887  10.578   4.480  1.00  0.79           C  
ATOM    117  CD2 LEU A   9       4.330  12.416   3.759  1.00  0.79           C  
ATOM    118  H   LEU A   9       4.662   9.936   0.699  1.00  0.79           H  
ATOM    119  HA  LEU A   9       4.631  12.775   1.158  1.00  0.79           H  
ATOM    120 1HB  LEU A   9       6.634  10.658   1.956  1.00  0.79           H  
ATOM    121 2HB  LEU A   9       6.691  12.321   2.524  1.00  0.79           H  
ATOM    122  HG  LEU A   9       4.374  10.410   2.991  1.00  0.79           H  
ATOM    123 1HD1 LEU A   9       5.211  10.313   5.292  1.00  0.79           H  
ATOM    124 2HD1 LEU A   9       6.409   9.691   4.145  1.00  0.79           H  
ATOM    125 3HD1 LEU A   9       6.609  11.311   4.832  1.00  0.79           H  
ATOM    126 1HD2 LEU A   9       3.648  12.163   4.571  1.00  0.79           H  
ATOM    127 2HD2 LEU A   9       5.037  13.173   4.099  1.00  0.79           H  
ATOM    128 3HD2 LEU A   9       3.762  12.800   2.914  1.00  0.79           H  
ATOM    129  N   PHE A  10       6.980  11.655  -0.878  1.00  0.76           N  
ATOM    130  CA  PHE A  10       7.939  12.033  -1.909  1.00  0.76           C  
ATOM    131  C   PHE A  10       7.263  12.989  -2.863  1.00  0.76           C  
ATOM    132  O   PHE A  10       7.788  14.069  -3.146  1.00  0.76           O  
ATOM    133  CB  PHE A  10       8.410  10.803  -2.708  1.00  0.76           C  
ATOM    134  CG  PHE A  10       9.341  11.076  -3.888  1.00  0.76           C  
ATOM    135  CD1 PHE A  10      10.714  11.059  -3.759  1.00  0.76           C  
ATOM    136  CD2 PHE A  10       8.812  11.377  -5.139  1.00  0.76           C  
ATOM    137  CE1 PHE A  10      11.528  11.303  -4.856  1.00  0.76           C  
ATOM    138  CE2 PHE A  10       9.632  11.643  -6.215  1.00  0.76           C  
ATOM    139  CZ  PHE A  10      10.985  11.595  -6.075  1.00  0.76           C  
ATOM    140  H   PHE A  10       6.801  10.666  -0.730  1.00  0.76           H  
ATOM    141  HA  PHE A  10       8.792  12.528  -1.444  1.00  0.76           H  
ATOM    142 1HB  PHE A  10       8.914  10.114  -2.032  1.00  0.76           H  
ATOM    143 2HB  PHE A  10       7.563  10.280  -3.098  1.00  0.76           H  
ATOM    144  HD1 PHE A  10      11.146  10.835  -2.791  1.00  0.76           H  
ATOM    145  HD2 PHE A  10       7.731  11.405  -5.259  1.00  0.76           H  
ATOM    146  HE1 PHE A  10      12.597  11.267  -4.758  1.00  0.76           H  
ATOM    147  HE2 PHE A  10       9.206  11.888  -7.173  1.00  0.76           H  
ATOM    148  HZ  PHE A  10      11.632  11.793  -6.929  1.00  0.76           H  
ATOM    149  N   LEU A  11       6.081  12.595  -3.341  1.00  0.76           N  
ATOM    150  CA  LEU A  11       5.364  13.414  -4.294  1.00  0.76           C  
ATOM    151  C   LEU A  11       4.948  14.755  -3.685  1.00  0.76           C  
ATOM    152  O   LEU A  11       5.151  15.813  -4.283  1.00  0.76           O  
ATOM    153  CB  LEU A  11       4.110  12.671  -4.768  1.00  0.76           C  
ATOM    154  CG  LEU A  11       4.329  11.419  -5.620  1.00  0.76           C  
ATOM    155  CD1 LEU A  11       2.995  10.795  -5.867  1.00  0.76           C  
ATOM    156  CD2 LEU A  11       5.007  11.766  -6.906  1.00  0.76           C  
ATOM    157  H   LEU A  11       5.698  11.693  -3.049  1.00  0.76           H  
ATOM    158  HA  LEU A  11       6.017  13.601  -5.144  1.00  0.76           H  
ATOM    159 1HB  LEU A  11       3.544  12.365  -3.886  1.00  0.76           H  
ATOM    160 2HB  LEU A  11       3.498  13.363  -5.343  1.00  0.76           H  
ATOM    161  HG  LEU A  11       4.948  10.704  -5.073  1.00  0.76           H  
ATOM    162 1HD1 LEU A  11       3.110   9.916  -6.461  1.00  0.76           H  
ATOM    163 2HD1 LEU A  11       2.530  10.535  -4.917  1.00  0.76           H  
ATOM    164 3HD1 LEU A  11       2.358  11.496  -6.405  1.00  0.76           H  
ATOM    165 1HD2 LEU A  11       5.148  10.857  -7.494  1.00  0.76           H  
ATOM    166 2HD2 LEU A  11       4.395  12.460  -7.464  1.00  0.76           H  
ATOM    167 3HD2 LEU A  11       5.968  12.217  -6.689  1.00  0.76           H  
ATOM    168  N   ARG A  12       4.482  14.744  -2.438  1.00  0.76           N  
ATOM    169  CA  ARG A  12       4.087  15.990  -1.788  1.00  0.76           C  
ATOM    170  C   ARG A  12       5.247  16.980  -1.664  1.00  0.76           C  
ATOM    171  O   ARG A  12       5.046  18.200  -1.770  1.00  0.76           O  
ATOM    172  CB  ARG A  12       3.490  15.701  -0.423  1.00  0.76           C  
ATOM    173  CG  ARG A  12       2.087  15.086  -0.469  1.00  0.76           C  
ATOM    174  CD  ARG A  12       1.580  14.738   0.875  1.00  0.76           C  
ATOM    175  NE  ARG A  12       0.248  14.145   0.813  1.00  0.76           N  
ATOM    176  CZ  ARG A  12      -0.907  14.842   0.818  1.00  0.76           C  
ATOM    177  NH1 ARG A  12      -0.885  16.159   0.902  1.00  0.76           N  
ATOM    178  NH2 ARG A  12      -2.066  14.210   0.741  1.00  0.76           N  
ATOM    179  H   ARG A  12       4.342  13.857  -1.951  1.00  0.76           H  
ATOM    180  HA  ARG A  12       3.311  16.451  -2.397  1.00  0.76           H  
ATOM    181 1HB  ARG A  12       4.135  15.004   0.108  1.00  0.76           H  
ATOM    182 2HB  ARG A  12       3.443  16.618   0.161  1.00  0.76           H  
ATOM    183 1HG  ARG A  12       1.396  15.798  -0.916  1.00  0.76           H  
ATOM    184 2HG  ARG A  12       2.100  14.179  -1.071  1.00  0.76           H  
ATOM    185 1HD  ARG A  12       2.249  14.005   1.323  1.00  0.76           H  
ATOM    186 2HD  ARG A  12       1.534  15.626   1.500  1.00  0.76           H  
ATOM    187  HE  ARG A  12       0.191  13.114   0.726  1.00  0.76           H  
ATOM    188 1HH1 ARG A  12      -0.001  16.644   0.962  1.00  0.76           H  
ATOM    189 2HH1 ARG A  12      -1.750  16.680   0.907  1.00  0.76           H  
ATOM    190 1HH2 ARG A  12      -2.094  13.195   0.677  1.00  0.76           H  
ATOM    191 2HH2 ARG A  12      -2.925  14.733   0.746  1.00  0.76           H  
ATOM    192  N   ARG A  13       6.458  16.462  -1.462  1.00  0.76           N  
ATOM    193  CA  ARG A  13       7.631  17.308  -1.334  1.00  0.76           C  
ATOM    194  C   ARG A  13       8.276  17.718  -2.664  1.00  0.76           C  
ATOM    195  O   ARG A  13       8.692  18.865  -2.805  1.00  0.76           O  
ATOM    196  CB  ARG A  13       8.682  16.630  -0.472  1.00  0.76           C  
ATOM    197  CG  ARG A  13       9.927  17.466  -0.252  1.00  0.76           C  
ATOM    198  CD  ARG A  13      10.835  16.905   0.767  1.00  0.76           C  
ATOM    199  NE  ARG A  13      11.965  17.799   1.030  1.00  0.76           N  
ATOM    200  CZ  ARG A  13      12.927  17.583   1.933  1.00  0.76           C  
ATOM    201  NH1 ARG A  13      12.941  16.492   2.669  1.00  0.76           N  
ATOM    202  NH2 ARG A  13      13.857  18.501   2.066  1.00  0.76           N  
ATOM    203  H   ARG A  13       6.555  15.451  -1.351  1.00  0.76           H  
ATOM    204  HA  ARG A  13       7.325  18.217  -0.818  1.00  0.76           H  
ATOM    205 1HB  ARG A  13       8.256  16.392   0.500  1.00  0.76           H  
ATOM    206 2HB  ARG A  13       8.977  15.688  -0.940  1.00  0.76           H  
ATOM    207 1HG  ARG A  13      10.470  17.535  -1.190  1.00  0.76           H  
ATOM    208 2HG  ARG A  13       9.657  18.427   0.046  1.00  0.76           H  
ATOM    209 1HD  ARG A  13      10.289  16.763   1.697  1.00  0.76           H  
ATOM    210 2HD  ARG A  13      11.225  15.949   0.426  1.00  0.76           H  
ATOM    211  HE  ARG A  13      12.042  18.678   0.504  1.00  0.76           H  
ATOM    212 1HH1 ARG A  13      12.217  15.797   2.551  1.00  0.76           H  
ATOM    213 2HH1 ARG A  13      13.675  16.348   3.346  1.00  0.76           H  
ATOM    214 1HH2 ARG A  13      13.791  19.338   1.474  1.00  0.76           H  
ATOM    215 2HH2 ARG A  13      14.605  18.390   2.730  1.00  0.76           H  
ATOM    216  N   HIS A  14       8.373  16.797  -3.630  1.00  0.76           N  
ATOM    217  CA  HIS A  14       9.121  17.071  -4.863  1.00  0.76           C  
ATOM    218  C   HIS A  14       8.324  17.169  -6.176  1.00  0.76           C  
ATOM    219  O   HIS A  14       8.876  17.567  -7.196  1.00  0.76           O  
ATOM    220  CB  HIS A  14      10.165  15.969  -5.040  1.00  0.76           C  
ATOM    221  CG  HIS A  14      11.138  15.897  -3.918  1.00  0.76           C  
ATOM    222  ND1 HIS A  14      12.148  16.816  -3.749  1.00  0.76           N  
ATOM    223  CD2 HIS A  14      11.236  15.028  -2.890  1.00  0.76           C  
ATOM    224  CE1 HIS A  14      12.838  16.517  -2.666  1.00  0.76           C  
ATOM    225  NE2 HIS A  14      12.303  15.431  -2.117  1.00  0.76           N  
ATOM    226  H   HIS A  14       7.985  15.867  -3.483  1.00  0.76           H  
ATOM    227  HA  HIS A  14       9.652  18.016  -4.743  1.00  0.76           H  
ATOM    228 1HB  HIS A  14       9.664  15.000  -5.122  1.00  0.76           H  
ATOM    229 2HB  HIS A  14      10.722  16.136  -5.963  1.00  0.76           H  
ATOM    230  HD1 HIS A  14      12.343  17.592  -4.376  1.00  0.76           H  
ATOM    231  HD2 HIS A  14      10.649  14.150  -2.609  1.00  0.76           H  
ATOM    232  HE1 HIS A  14      13.685  17.128  -2.362  1.00  0.76           H  
ATOM    233  N   TYR A  15       7.065  16.756  -6.219  1.00  0.77           N  
ATOM    234  CA  TYR A  15       6.349  16.763  -7.502  1.00  0.77           C  
ATOM    235  C   TYR A  15       5.505  18.015  -7.713  1.00  0.77           C  
ATOM    236  O   TYR A  15       4.571  18.292  -6.952  1.00  0.77           O  
ATOM    237  CB  TYR A  15       5.515  15.505  -7.579  1.00  0.77           C  
ATOM    238  CG  TYR A  15       4.627  15.307  -8.748  1.00  0.77           C  
ATOM    239  CD1 TYR A  15       5.050  15.520 -10.027  1.00  0.77           C  
ATOM    240  CD2 TYR A  15       3.336  14.859  -8.509  1.00  0.77           C  
ATOM    241  CE1 TYR A  15       4.188  15.275 -11.046  1.00  0.77           C  
ATOM    242  CE2 TYR A  15       2.484  14.627  -9.550  1.00  0.77           C  
ATOM    243  CZ  TYR A  15       2.919  14.839 -10.826  1.00  0.77           C  
ATOM    244  OH  TYR A  15       2.089  14.599 -11.920  1.00  0.77           O  
ATOM    245  H   TYR A  15       6.572  16.427  -5.391  1.00  0.77           H  
ATOM    246  HA  TYR A  15       7.082  16.732  -8.310  1.00  0.77           H  
ATOM    247 1HB  TYR A  15       6.180  14.649  -7.518  1.00  0.77           H  
ATOM    248 2HB  TYR A  15       4.885  15.463  -6.704  1.00  0.77           H  
ATOM    249  HD1 TYR A  15       6.065  15.871 -10.236  1.00  0.77           H  
ATOM    250  HD2 TYR A  15       3.002  14.683  -7.486  1.00  0.77           H  
ATOM    251  HE1 TYR A  15       4.489  15.421 -12.026  1.00  0.77           H  
ATOM    252  HE2 TYR A  15       1.469  14.268  -9.364  1.00  0.77           H  
ATOM    253  HH  TYR A  15       2.435  15.057 -12.695  1.00  0.77           H  
ATOM    254  N   ARG A  16       5.857  18.783  -8.740  1.00  0.79           N  
ATOM    255  CA  ARG A  16       5.168  20.031  -9.048  1.00  0.79           C  
ATOM    256  C   ARG A  16       4.953  20.133 -10.555  1.00  0.79           C  
ATOM    257  O   ARG A  16       5.602  20.949 -11.202  1.00  0.79           O  
ATOM    258  CB  ARG A  16       5.990  21.232  -8.600  1.00  0.79           C  
ATOM    259  CG  ARG A  16       6.227  21.346  -7.102  1.00  0.79           C  
ATOM    260  CD  ARG A  16       5.001  21.679  -6.349  1.00  0.79           C  
ATOM    261  NE  ARG A  16       5.268  21.832  -4.924  1.00  0.79           N  
ATOM    262  CZ  ARG A  16       5.226  20.835  -4.005  1.00  0.79           C  
ATOM    263  NH1 ARG A  16       4.928  19.602  -4.320  1.00  0.79           N  
ATOM    264  NH2 ARG A  16       5.482  21.075  -2.736  1.00  0.79           N  
ATOM    265  H   ARG A  16       6.630  18.484  -9.336  1.00  0.79           H  
ATOM    266  HA  ARG A  16       4.218  20.053  -8.525  1.00  0.79           H  
ATOM    267 1HB  ARG A  16       6.965  21.199  -9.072  1.00  0.79           H  
ATOM    268 2HB  ARG A  16       5.504  22.151  -8.930  1.00  0.79           H  
ATOM    269 1HG  ARG A  16       6.606  20.405  -6.724  1.00  0.79           H  
ATOM    270 2HG  ARG A  16       6.960  22.128  -6.919  1.00  0.79           H  
ATOM    271 1HD  ARG A  16       4.584  22.611  -6.722  1.00  0.79           H  
ATOM    272 2HD  ARG A  16       4.270  20.880  -6.475  1.00  0.79           H  
ATOM    273  HE  ARG A  16       5.508  22.750  -4.592  1.00  0.79           H  
ATOM    274 1HH1 ARG A  16       4.719  19.311  -5.285  1.00  0.79           H  
ATOM    275 2HH1 ARG A  16       4.902  18.920  -3.552  1.00  0.79           H  
ATOM    276 1HH2 ARG A  16       5.724  22.023  -2.415  1.00  0.79           H  
ATOM    277 2HH2 ARG A  16       5.438  20.268  -2.091  1.00  0.79           H  
ATOM    278  N   PRO A  17       4.057  19.338 -11.149  1.00  0.83           N  
ATOM    279  CA  PRO A  17       3.950  19.193 -12.583  1.00  0.83           C  
ATOM    280  C   PRO A  17       3.472  20.467 -13.209  1.00  0.83           C  
ATOM    281  O   PRO A  17       2.590  21.125 -12.656  1.00  0.83           O  
ATOM    282  CB  PRO A  17       2.880  18.120 -12.747  1.00  0.83           C  
ATOM    283  CG  PRO A  17       2.036  18.230 -11.469  1.00  0.83           C  
ATOM    284  CD  PRO A  17       3.010  18.665 -10.373  1.00  0.83           C  
ATOM    285  HA  PRO A  17       4.907  18.865 -13.000  1.00  0.83           H  
ATOM    286 1HB  PRO A  17       2.292  18.334 -13.653  1.00  0.83           H  
ATOM    287 2HB  PRO A  17       3.351  17.155 -12.912  1.00  0.83           H  
ATOM    288 1HG  PRO A  17       1.234  18.966 -11.623  1.00  0.83           H  
ATOM    289 2HG  PRO A  17       1.541  17.279 -11.247  1.00  0.83           H  
ATOM    290 1HD  PRO A  17       2.494  19.372  -9.716  1.00  0.83           H  
ATOM    291 2HD  PRO A  17       3.404  17.817  -9.825  1.00  0.83           H  
ATOM    292  N   ASN A  18       3.988  20.781 -14.390  1.00  0.87           N  
ATOM    293  CA  ASN A  18       3.477  21.928 -15.143  1.00  0.87           C  
ATOM    294  C   ASN A  18       3.179  23.149 -14.252  1.00  0.87           C  
ATOM    295  O   ASN A  18       2.056  23.656 -14.282  1.00  0.87           O  
ATOM    296  CB  ASN A  18       2.219  21.534 -15.889  1.00  0.87           C  
ATOM    297  CG  ASN A  18       2.461  20.463 -16.919  1.00  0.87           C  
ATOM    298  OD1 ASN A  18       3.481  20.471 -17.617  1.00  0.87           O  
ATOM    299  ND2 ASN A  18       1.537  19.539 -17.028  1.00  0.87           N  
ATOM    300  H   ASN A  18       4.748  20.199 -14.758  1.00  0.87           H  
ATOM    301  HA  ASN A  18       4.230  22.222 -15.875  1.00  0.87           H  
ATOM    302 1HB  ASN A  18       1.468  21.180 -15.180  1.00  0.87           H  
ATOM    303 2HB  ASN A  18       1.807  22.411 -16.388  1.00  0.87           H  
ATOM    304 1HD2 ASN A  18       1.641  18.802 -17.698  1.00  0.87           H  
ATOM    305 2HD2 ASN A  18       0.726  19.573 -16.443  1.00  0.87           H  
ATOM    306  N   PRO A  19       4.151  23.664 -13.485  1.00  0.90           N  
ATOM    307  CA  PRO A  19       3.950  24.677 -12.476  1.00  0.90           C  
ATOM    308  C   PRO A  19       3.560  25.996 -13.099  1.00  0.90           C  
ATOM    309  O   PRO A  19       3.946  26.302 -14.226  1.00  0.90           O  
ATOM    310  CB  PRO A  19       5.329  24.774 -11.823  1.00  0.90           C  
ATOM    311  CG  PRO A  19       6.275  24.346 -12.887  1.00  0.90           C  
ATOM    312  CD  PRO A  19       5.551  23.280 -13.677  1.00  0.90           C  
ATOM    313  HA  PRO A  19       3.187  24.332 -11.762  1.00  0.90           H  
ATOM    314 1HB  PRO A  19       5.518  25.794 -11.467  1.00  0.90           H  
ATOM    315 2HB  PRO A  19       5.370  24.108 -10.948  1.00  0.90           H  
ATOM    316 1HG  PRO A  19       6.584  25.202 -13.498  1.00  0.90           H  
ATOM    317 2HG  PRO A  19       7.156  23.977 -12.405  1.00  0.90           H  
ATOM    318 1HD  PRO A  19       5.846  23.331 -14.729  1.00  0.90           H  
ATOM    319 2HD  PRO A  19       5.768  22.312 -13.229  1.00  0.90           H  
ATOM    320  N   LYS A  20       2.839  26.811 -12.334  1.00  0.92           N  
ATOM    321  CA  LYS A  20       2.453  28.148 -12.777  1.00  0.92           C  
ATOM    322  C   LYS A  20       3.660  29.063 -12.985  1.00  0.92           C  
ATOM    323  O   LYS A  20       3.597  30.022 -13.755  1.00  0.92           O  
ATOM    324  CB  LYS A  20       1.482  28.769 -11.780  1.00  0.92           C  
ATOM    325  CG  LYS A  20       0.107  28.099 -11.768  1.00  0.92           C  
ATOM    326  CD  LYS A  20      -0.830  28.737 -10.752  1.00  0.92           C  
ATOM    327  CE  LYS A  20      -2.197  28.060 -10.758  1.00  0.92           C  
ATOM    328  NZ  LYS A  20      -3.113  28.648  -9.743  1.00  0.92           N  
ATOM    329  H   LYS A  20       2.541  26.495 -11.422  1.00  0.92           H  
ATOM    330  HA  LYS A  20       1.945  28.053 -13.737  1.00  0.92           H  
ATOM    331 1HB  LYS A  20       1.901  28.710 -10.776  1.00  0.92           H  
ATOM    332 2HB  LYS A  20       1.343  29.824 -12.017  1.00  0.92           H  
ATOM    333 1HG  LYS A  20      -0.341  28.179 -12.760  1.00  0.92           H  
ATOM    334 2HG  LYS A  20       0.224  27.041 -11.531  1.00  0.92           H  
ATOM    335 1HD  LYS A  20      -0.397  28.651  -9.755  1.00  0.92           H  
ATOM    336 2HD  LYS A  20      -0.956  29.794 -10.985  1.00  0.92           H  
ATOM    337 1HE  LYS A  20      -2.644  28.171 -11.745  1.00  0.92           H  
ATOM    338 2HE  LYS A  20      -2.069  26.999 -10.545  1.00  0.92           H  
ATOM    339 1HZ  LYS A  20      -4.004  28.174  -9.779  1.00  0.92           H  
ATOM    340 2HZ  LYS A  20      -2.710  28.540  -8.823  1.00  0.92           H  
ATOM    341 3HZ  LYS A  20      -3.247  29.630  -9.938  1.00  0.92           H  
ATOM    342  N   SER A  21       4.748  28.775 -12.273  1.00  0.92           N  
ATOM    343  CA  SER A  21       5.964  29.558 -12.379  1.00  0.92           C  
ATOM    344  C   SER A  21       7.179  28.758 -11.948  1.00  0.92           C  
ATOM    345  O   SER A  21       7.098  27.920 -11.052  1.00  0.92           O  
ATOM    346  CB  SER A  21       5.899  30.814 -11.551  1.00  0.92           C  
ATOM    347  OG  SER A  21       7.069  31.544 -11.749  1.00  0.92           O  
ATOM    348  H   SER A  21       4.724  27.975 -11.663  1.00  0.92           H  
ATOM    349  HA  SER A  21       6.099  29.839 -13.425  1.00  0.92           H  
ATOM    350 1HB  SER A  21       5.036  31.409 -11.847  1.00  0.92           H  
ATOM    351 2HB  SER A  21       5.790  30.565 -10.496  1.00  0.92           H  
ATOM    352  HG  SER A  21       6.923  32.398 -11.303  1.00  0.92           H  
ATOM    353  N   GLU A  22       8.308  29.052 -12.588  1.00  0.90           N  
ATOM    354  CA  GLU A  22       9.596  28.442 -12.278  1.00  0.90           C  
ATOM    355  C   GLU A  22      10.553  29.489 -11.678  1.00  0.90           C  
ATOM    356  O   GLU A  22      11.762  29.277 -11.599  1.00  0.90           O  
ATOM    357  CB  GLU A  22      10.155  27.802 -13.558  1.00  0.90           C  
ATOM    358  CG  GLU A  22       9.217  26.682 -14.122  1.00  0.90           C  
ATOM    359  CD  GLU A  22       9.679  25.974 -15.416  1.00  0.90           C  
ATOM    360  OE1 GLU A  22       9.897  26.661 -16.384  1.00  0.90           O  
ATOM    361  OE2 GLU A  22       9.827  24.754 -15.421  1.00  0.90           O  
ATOM    362  H   GLU A  22       8.268  29.747 -13.321  1.00  0.90           H  
ATOM    363  HA  GLU A  22       9.445  27.657 -11.535  1.00  0.90           H  
ATOM    364 1HB  GLU A  22      10.288  28.564 -14.326  1.00  0.90           H  
ATOM    365 2HB  GLU A  22      11.131  27.360 -13.352  1.00  0.90           H  
ATOM    366 1HG  GLU A  22       9.038  25.957 -13.357  1.00  0.90           H  
ATOM    367 2HG  GLU A  22       8.256  27.149 -14.332  1.00  0.90           H  
ATOM    368  N   THR A  23       9.979  30.635 -11.300  1.00  0.86           N  
ATOM    369  CA  THR A  23      10.662  31.787 -10.700  1.00  0.86           C  
ATOM    370  C   THR A  23      10.846  31.651  -9.206  1.00  0.86           C  
ATOM    371  O   THR A  23      10.363  30.694  -8.600  1.00  0.86           O  
ATOM    372  CB  THR A  23       9.862  33.063 -10.903  1.00  0.86           C  
ATOM    373  OG1 THR A  23       8.602  32.923 -10.194  1.00  0.86           O  
ATOM    374  CG2 THR A  23       9.627  33.316 -12.380  1.00  0.86           C  
ATOM    375  H   THR A  23       8.972  30.729 -11.439  1.00  0.86           H  
ATOM    376  HA  THR A  23      11.645  31.888 -11.161  1.00  0.86           H  
ATOM    377  HB  THR A  23      10.404  33.907 -10.486  1.00  0.86           H  
ATOM    378  HG1 THR A  23       8.018  32.362 -10.704  1.00  0.86           H  
ATOM    379 1HG2 THR A  23       9.049  34.230 -12.507  1.00  0.86           H  
ATOM    380 2HG2 THR A  23      10.589  33.422 -12.883  1.00  0.86           H  
ATOM    381 3HG2 THR A  23       9.088  32.485 -12.821  1.00  0.86           H  
ATOM    382  N   ASN A  24      11.511  32.636  -8.591  1.00  0.83           N  
ATOM    383  CA  ASN A  24      11.676  32.603  -7.144  1.00  0.83           C  
ATOM    384  C   ASN A  24      10.298  32.534  -6.481  1.00  0.83           C  
ATOM    385  O   ASN A  24      10.129  31.842  -5.480  1.00  0.83           O  
ATOM    386  CB  ASN A  24      12.459  33.809  -6.651  1.00  0.83           C  
ATOM    387  CG  ASN A  24      13.836  33.700  -7.136  1.00  0.83           C  
ATOM    388  OD1 ASN A  24      14.115  32.655  -7.706  1.00  0.83           O  
ATOM    389  ND2 ASN A  24      14.701  34.653  -6.918  1.00  0.83           N  
ATOM    390  H   ASN A  24      11.900  33.397  -9.129  1.00  0.83           H  
ATOM    391  HA  ASN A  24      12.219  31.696  -6.870  1.00  0.83           H  
ATOM    392 1HB  ASN A  24      12.007  34.732  -7.013  1.00  0.83           H  
ATOM    393 2HB  ASN A  24      12.462  33.833  -5.558  1.00  0.83           H  
ATOM    394 1HD2 ASN A  24      15.666  34.523  -7.225  1.00  0.83           H  
ATOM    395 2HD2 ASN A  24      14.430  35.480  -6.427  1.00  0.83           H  
ATOM    396  N   GLU A  25       9.300  33.231  -7.059  1.00  0.80           N  
ATOM    397  CA  GLU A  25       7.933  33.190  -6.537  1.00  0.80           C  
ATOM    398  C   GLU A  25       7.446  31.753  -6.577  1.00  0.80           C  
ATOM    399  O   GLU A  25       6.822  31.264  -5.631  1.00  0.80           O  
ATOM    400  CB  GLU A  25       6.999  34.092  -7.336  1.00  0.80           C  
ATOM    401  CG  GLU A  25       5.572  34.106  -6.821  1.00  0.80           C  
ATOM    402  CD  GLU A  25       4.658  35.050  -7.576  1.00  0.80           C  
ATOM    403  OE1 GLU A  25       5.115  35.723  -8.466  1.00  0.80           O  
ATOM    404  OE2 GLU A  25       3.481  35.067  -7.266  1.00  0.80           O  
ATOM    405  H   GLU A  25       9.498  33.779  -7.885  1.00  0.80           H  
ATOM    406  HA  GLU A  25       7.930  33.527  -5.506  1.00  0.80           H  
ATOM    407 1HB  GLU A  25       7.378  35.113  -7.324  1.00  0.80           H  
ATOM    408 2HB  GLU A  25       6.972  33.764  -8.372  1.00  0.80           H  
ATOM    409 1HG  GLU A  25       5.175  33.095  -6.903  1.00  0.80           H  
ATOM    410 2HG  GLU A  25       5.580  34.379  -5.767  1.00  0.80           H  
ATOM    411  N   GLY A  26       7.776  31.068  -7.676  1.00  0.79           N  
ATOM    412  CA  GLY A  26       7.439  29.658  -7.841  1.00  0.79           C  
ATOM    413  C   GLY A  26       7.973  28.883  -6.640  1.00  0.79           C  
ATOM    414  O   GLY A  26       7.219  28.196  -5.946  1.00  0.79           O  
ATOM    415  H   GLY A  26       8.271  31.559  -8.426  1.00  0.79           H  
ATOM    416 1HA  GLY A  26       6.360  29.535  -7.923  1.00  0.79           H  
ATOM    417 2HA  GLY A  26       7.890  29.279  -8.760  1.00  0.79           H  
ATOM    418  N   CYS A  27       9.271  29.041  -6.365  1.00  0.79           N  
ATOM    419  CA  CYS A  27       9.899  28.354  -5.240  1.00  0.79           C  
ATOM    420  C   CYS A  27       9.287  28.717  -3.902  1.00  0.79           C  
ATOM    421  O   CYS A  27       9.048  27.841  -3.072  1.00  0.79           O  
ATOM    422  CB  CYS A  27      11.389  28.660  -5.177  1.00  0.79           C  
ATOM    423  SG  CYS A  27      12.359  27.857  -6.441  1.00  0.79           S  
ATOM    424  H   CYS A  27       9.820  29.642  -6.969  1.00  0.79           H  
ATOM    425  HA  CYS A  27       9.778  27.282  -5.392  1.00  0.79           H  
ATOM    426 1HB  CYS A  27      11.540  29.735  -5.274  1.00  0.79           H  
ATOM    427 2HB  CYS A  27      11.777  28.367  -4.206  1.00  0.79           H  
ATOM    428  N   PHE A  28       8.963  29.991  -3.684  1.00  0.81           N  
ATOM    429  CA  PHE A  28       8.385  30.345  -2.397  1.00  0.81           C  
ATOM    430  C   PHE A  28       7.075  29.618  -2.180  1.00  0.81           C  
ATOM    431  O   PHE A  28       6.816  29.103  -1.090  1.00  0.81           O  
ATOM    432  CB  PHE A  28       8.076  31.840  -2.316  1.00  0.81           C  
ATOM    433  CG  PHE A  28       9.188  32.764  -1.984  1.00  0.81           C  
ATOM    434  CD1 PHE A  28       9.776  33.565  -2.938  1.00  0.81           C  
ATOM    435  CD2 PHE A  28       9.604  32.869  -0.694  1.00  0.81           C  
ATOM    436  CE1 PHE A  28      10.762  34.448  -2.613  1.00  0.81           C  
ATOM    437  CE2 PHE A  28      10.579  33.751  -0.345  1.00  0.81           C  
ATOM    438  CZ  PHE A  28      11.164  34.553  -1.321  1.00  0.81           C  
ATOM    439  H   PHE A  28       9.161  30.700  -4.390  1.00  0.81           H  
ATOM    440  HA  PHE A  28       9.083  30.065  -1.607  1.00  0.81           H  
ATOM    441 1HB  PHE A  28       7.667  32.154  -3.276  1.00  0.81           H  
ATOM    442 2HB  PHE A  28       7.290  31.991  -1.579  1.00  0.81           H  
ATOM    443  HD1 PHE A  28       9.443  33.497  -3.947  1.00  0.81           H  
ATOM    444  HD2 PHE A  28       9.130  32.245   0.051  1.00  0.81           H  
ATOM    445  HE1 PHE A  28      11.213  35.075  -3.382  1.00  0.81           H  
ATOM    446  HE2 PHE A  28      10.889  33.825   0.701  1.00  0.81           H  
ATOM    447  HZ  PHE A  28      11.939  35.270  -1.062  1.00  0.81           H  
ATOM    448  N   LYS A  29       6.266  29.529  -3.233  1.00  0.84           N  
ATOM    449  CA  LYS A  29       4.984  28.860  -3.139  1.00  0.84           C  
ATOM    450  C   LYS A  29       5.141  27.347  -3.027  1.00  0.84           C  
ATOM    451  O   LYS A  29       4.414  26.698  -2.270  1.00  0.84           O  
ATOM    452  CB  LYS A  29       4.114  29.244  -4.330  1.00  0.84           C  
ATOM    453  CG  LYS A  29       3.647  30.697  -4.288  1.00  0.84           C  
ATOM    454  CD  LYS A  29       2.796  31.065  -5.488  1.00  0.84           C  
ATOM    455  CE  LYS A  29       2.351  32.522  -5.407  1.00  0.84           C  
ATOM    456  NZ  LYS A  29       1.551  32.932  -6.593  1.00  0.84           N  
ATOM    457  H   LYS A  29       6.538  29.969  -4.117  1.00  0.84           H  
ATOM    458  HA  LYS A  29       4.488  29.207  -2.235  1.00  0.84           H  
ATOM    459 1HB  LYS A  29       4.689  29.104  -5.253  1.00  0.84           H  
ATOM    460 2HB  LYS A  29       3.243  28.595  -4.379  1.00  0.84           H  
ATOM    461 1HG  LYS A  29       3.077  30.869  -3.376  1.00  0.84           H  
ATOM    462 2HG  LYS A  29       4.525  31.347  -4.276  1.00  0.84           H  
ATOM    463 1HD  LYS A  29       3.384  30.927  -6.398  1.00  0.84           H  
ATOM    464 2HD  LYS A  29       1.920  30.422  -5.534  1.00  0.84           H  
ATOM    465 1HE  LYS A  29       1.752  32.667  -4.511  1.00  0.84           H  
ATOM    466 2HE  LYS A  29       3.232  33.153  -5.343  1.00  0.84           H  
ATOM    467 1HZ  LYS A  29       1.289  33.909  -6.500  1.00  0.84           H  
ATOM    468 2HZ  LYS A  29       2.104  32.812  -7.436  1.00  0.84           H  
ATOM    469 3HZ  LYS A  29       0.723  32.365  -6.654  1.00  0.84           H  
ATOM    470  N   PHE A  30       6.113  26.771  -3.743  1.00  0.89           N  
ATOM    471  CA  PHE A  30       6.311  25.326  -3.694  1.00  0.89           C  
ATOM    472  C   PHE A  30       6.699  24.897  -2.283  1.00  0.89           C  
ATOM    473  O   PHE A  30       6.197  23.900  -1.740  1.00  0.89           O  
ATOM    474  CB  PHE A  30       7.504  24.901  -4.547  1.00  0.89           C  
ATOM    475  CG  PHE A  30       7.449  25.007  -6.033  1.00  0.89           C  
ATOM    476  CD1 PHE A  30       6.274  25.089  -6.742  1.00  0.89           C  
ATOM    477  CD2 PHE A  30       8.654  25.014  -6.732  1.00  0.89           C  
ATOM    478  CE1 PHE A  30       6.306  25.179  -8.129  1.00  0.89           C  
ATOM    479  CE2 PHE A  30       8.694  25.103  -8.094  1.00  0.89           C  
ATOM    480  CZ  PHE A  30       7.521  25.185  -8.802  1.00  0.89           C  
ATOM    481  H   PHE A  30       6.691  27.340  -4.363  1.00  0.89           H  
ATOM    482  HA  PHE A  30       5.393  24.824  -3.998  1.00  0.89           H  
ATOM    483 1HB  PHE A  30       8.379  25.461  -4.220  1.00  0.89           H  
ATOM    484 2HB  PHE A  30       7.701  23.881  -4.322  1.00  0.89           H  
ATOM    485  HD1 PHE A  30       5.324  25.087  -6.210  1.00  0.89           H  
ATOM    486  HD2 PHE A  30       9.586  24.950  -6.171  1.00  0.89           H  
ATOM    487  HE1 PHE A  30       5.377  25.246  -8.690  1.00  0.89           H  
ATOM    488  HE2 PHE A  30       9.652  25.108  -8.616  1.00  0.89           H  
ATOM    489  HZ  PHE A  30       7.550  25.258  -9.891  1.00  0.89           H  
ATOM    490  N   ILE A  31       7.595  25.687  -1.697  1.00  0.95           N  
ATOM    491  CA  ILE A  31       8.153  25.439  -0.389  1.00  0.95           C  
ATOM    492  C   ILE A  31       7.160  25.683   0.735  1.00  0.95           C  
ATOM    493  O   ILE A  31       7.000  24.837   1.623  1.00  0.95           O  
ATOM    494  CB  ILE A  31       9.444  26.258  -0.247  1.00  0.95           C  
ATOM    495  CG1 ILE A  31      10.477  25.678  -1.233  1.00  0.95           C  
ATOM    496  CG2 ILE A  31       9.942  26.263   1.142  1.00  0.95           C  
ATOM    497  CD1 ILE A  31      11.688  26.498  -1.413  1.00  0.95           C  
ATOM    498  H   ILE A  31       7.944  26.500  -2.209  1.00  0.95           H  
ATOM    499  HA  ILE A  31       8.438  24.392  -0.350  1.00  0.95           H  
ATOM    500  HB  ILE A  31       9.240  27.288  -0.550  1.00  0.95           H  
ATOM    501 1HG1 ILE A  31      10.783  24.697  -0.874  1.00  0.95           H  
ATOM    502 2HG1 ILE A  31      10.003  25.562  -2.208  1.00  0.95           H  
ATOM    503 1HG2 ILE A  31      10.830  26.855   1.203  1.00  0.95           H  
ATOM    504 2HG2 ILE A  31       9.174  26.687   1.755  1.00  0.95           H  
ATOM    505 3HG2 ILE A  31      10.167  25.276   1.470  1.00  0.95           H  
ATOM    506 1HD1 ILE A  31      12.340  26.007  -2.105  1.00  0.95           H  
ATOM    507 2HD1 ILE A  31      11.415  27.482  -1.795  1.00  0.95           H  
ATOM    508 3HD1 ILE A  31      12.181  26.597  -0.464  1.00  0.95           H  
ATOM    509  N   GLU A  32       6.451  26.809   0.714  1.00  1.03           N  
ATOM    510  CA  GLU A  32       5.463  27.001   1.762  1.00  1.03           C  
ATOM    511  C   GLU A  32       4.324  25.984   1.627  1.00  1.03           C  
ATOM    512  O   GLU A  32       3.880  25.411   2.622  1.00  1.03           O  
ATOM    513  CB  GLU A  32       4.919  28.434   1.734  1.00  1.03           C  
ATOM    514  CG  GLU A  32       5.898  29.509   2.219  1.00  1.03           C  
ATOM    515  CD  GLU A  32       6.177  29.442   3.717  1.00  1.03           C  
ATOM    516  OE1 GLU A  32       5.234  29.452   4.474  1.00  1.03           O  
ATOM    517  OE2 GLU A  32       7.322  29.381   4.095  1.00  1.03           O  
ATOM    518  H   GLU A  32       6.585  27.520  -0.008  1.00  1.03           H  
ATOM    519  HA  GLU A  32       5.949  26.840   2.725  1.00  1.03           H  
ATOM    520 1HB  GLU A  32       4.637  28.687   0.709  1.00  1.03           H  
ATOM    521 2HB  GLU A  32       4.020  28.495   2.344  1.00  1.03           H  
ATOM    522 1HG  GLU A  32       6.841  29.381   1.681  1.00  1.03           H  
ATOM    523 2HG  GLU A  32       5.503  30.492   1.969  1.00  1.03           H  
ATOM    524  N   GLY A  33       3.901  25.692   0.388  1.00  1.12           N  
ATOM    525  CA  GLY A  33       2.806  24.760   0.140  1.00  1.12           C  
ATOM    526  C   GLY A  33       3.094  23.356   0.655  1.00  1.12           C  
ATOM    527  O   GLY A  33       2.202  22.675   1.163  1.00  1.12           O  
ATOM    528  H   GLY A  33       4.305  26.157  -0.422  1.00  1.12           H  
ATOM    529 1HA  GLY A  33       1.899  25.141   0.605  1.00  1.12           H  
ATOM    530 2HA  GLY A  33       2.622  24.719  -0.933  1.00  1.12           H  
ATOM    531  N   GLY A  34       4.351  22.930   0.549  1.00  1.23           N  
ATOM    532  CA  GLY A  34       4.762  21.613   1.007  1.00  1.23           C  
ATOM    533  C   GLY A  34       5.255  21.603   2.454  1.00  1.23           C  
ATOM    534  O   GLY A  34       5.765  20.582   2.918  1.00  1.23           O  
ATOM    535  H   GLY A  34       5.043  23.523   0.087  1.00  1.23           H  
ATOM    536 1HA  GLY A  34       3.925  20.923   0.906  1.00  1.23           H  
ATOM    537 2HA  GLY A  34       5.552  21.242   0.356  1.00  1.23           H  
ATOM    538  N   ASN A  35       5.142  22.737   3.163  1.00  1.36           N  
ATOM    539  CA  ASN A  35       5.659  22.865   4.527  1.00  1.36           C  
ATOM    540  C   ASN A  35       7.143  22.492   4.607  1.00  1.36           C  
ATOM    541  O   ASN A  35       7.580  21.827   5.547  1.00  1.36           O  
ATOM    542  CB  ASN A  35       4.847  22.018   5.493  1.00  1.36           C  
ATOM    543  CG  ASN A  35       3.414  22.474   5.596  1.00  1.36           C  
ATOM    544  OD1 ASN A  35       3.133  23.666   5.771  1.00  1.36           O  
ATOM    545  ND2 ASN A  35       2.499  21.542   5.487  1.00  1.36           N  
ATOM    546  H   ASN A  35       4.684  23.552   2.756  1.00  1.36           H  
ATOM    547  HA  ASN A  35       5.570  23.912   4.823  1.00  1.36           H  
ATOM    548 1HB  ASN A  35       4.864  20.973   5.195  1.00  1.36           H  
ATOM    549 2HB  ASN A  35       5.300  22.077   6.483  1.00  1.36           H  
ATOM    550 1HD2 ASN A  35       1.530  21.784   5.542  1.00  1.36           H  
ATOM    551 2HD2 ASN A  35       2.770  20.590   5.342  1.00  1.36           H  
ATOM    552  N   LEU A  36       7.925  22.947   3.625  1.00  1.48           N  
ATOM    553  CA  LEU A  36       9.346  22.631   3.537  1.00  1.48           C  
ATOM    554  C   LEU A  36      10.228  23.764   4.054  1.00  1.48           C  
ATOM    555  O   LEU A  36      11.443  23.743   3.869  1.00  1.48           O  
ATOM    556  CB  LEU A  36       9.692  22.358   2.077  1.00  1.48           C  
ATOM    557  CG  LEU A  36       8.903  21.267   1.452  1.00  1.48           C  
ATOM    558  CD1 LEU A  36       9.305  21.149  -0.008  1.00  1.48           C  
ATOM    559  CD2 LEU A  36       9.086  19.994   2.251  1.00  1.48           C  
ATOM    560  H   LEU A  36       7.514  23.518   2.883  1.00  1.48           H  
ATOM    561  HA  LEU A  36       9.540  21.738   4.129  1.00  1.48           H  
ATOM    562 1HB  LEU A  36       9.492  23.234   1.507  1.00  1.48           H  
ATOM    563 2HB  LEU A  36      10.747  22.112   1.997  1.00  1.48           H  
ATOM    564  HG  LEU A  36       7.862  21.539   1.468  1.00  1.48           H  
ATOM    565 1HD1 LEU A  36       8.708  20.388  -0.500  1.00  1.48           H  
ATOM    566 2HD1 LEU A  36       9.129  22.099  -0.497  1.00  1.48           H  
ATOM    567 3HD1 LEU A  36      10.357  20.891  -0.083  1.00  1.48           H  
ATOM    568 1HD2 LEU A  36       8.481  19.203   1.818  1.00  1.48           H  
ATOM    569 2HD2 LEU A  36      10.135  19.708   2.248  1.00  1.48           H  
ATOM    570 3HD2 LEU A  36       8.758  20.166   3.279  1.00  1.48           H  
ATOM    571  N   ASN A  37       9.603  24.764   4.673  1.00  1.57           N  
ATOM    572  CA  ASN A  37      10.305  25.959   5.146  1.00  1.57           C  
ATOM    573  C   ASN A  37      10.579  26.057   6.636  1.00  1.57           C  
ATOM    574  O   ASN A  37      11.460  26.814   7.005  1.00  1.57           O  
ATOM    575  CB  ASN A  37       9.552  27.220   4.827  1.00  1.57           C  
ATOM    576  CG  ASN A  37      10.372  28.438   5.142  1.00  1.57           C  
ATOM    577  OD1 ASN A  37      11.189  28.888   4.322  1.00  1.57           O  
ATOM    578  ND2 ASN A  37      10.212  28.920   6.353  1.00  1.57           N  
ATOM    579  H   ASN A  37       8.605  24.699   4.792  1.00  1.57           H  
ATOM    580  HA  ASN A  37      11.274  25.992   4.647  1.00  1.57           H  
ATOM    581 1HB  ASN A  37       9.261  27.253   3.808  1.00  1.57           H  
ATOM    582 2HB  ASN A  37       8.636  27.258   5.421  1.00  1.57           H  
ATOM    583 1HD2 ASN A  37      10.752  29.716   6.717  1.00  1.57           H  
ATOM    584 2HD2 ASN A  37       9.570  28.459   6.974  1.00  1.57           H  
ATOM    585  N   ASN A  38       9.733  25.445   7.479  1.00  1.61           N  
ATOM    586  CA  ASN A  38       9.782  25.599   8.946  1.00  1.61           C  
ATOM    587  C   ASN A  38      11.117  26.239   9.446  1.00  1.61           C  
ATOM    588  O   ASN A  38      11.104  27.452   9.645  1.00  1.61           O  
ATOM    589  CB  ASN A  38       9.305  24.318   9.617  1.00  1.61           C  
ATOM    590  CG  ASN A  38       7.831  24.132   9.420  1.00  1.61           C  
ATOM    591  OD1 ASN A  38       7.102  25.093   9.143  1.00  1.61           O  
ATOM    592  ND2 ASN A  38       7.376  22.916   9.549  1.00  1.61           N  
ATOM    593  H   ASN A  38       9.039  24.828   7.088  1.00  1.61           H  
ATOM    594  HA  ASN A  38       9.017  26.329   9.211  1.00  1.61           H  
ATOM    595 1HB  ASN A  38       9.762  23.443   9.180  1.00  1.61           H  
ATOM    596 2HB  ASN A  38       9.504  24.342  10.687  1.00  1.61           H  
ATOM    597 1HD2 ASN A  38       6.401  22.730   9.425  1.00  1.61           H  
ATOM    598 2HD2 ASN A  38       8.003  22.169   9.767  1.00  1.61           H  
ATOM    599  N   PRO A  39      12.220  25.518   9.799  1.00  1.58           N  
ATOM    600  CA  PRO A  39      13.518  26.131  10.002  1.00  1.58           C  
ATOM    601  C   PRO A  39      14.016  26.357   8.596  1.00  1.58           C  
ATOM    602  O   PRO A  39      13.702  25.542   7.731  1.00  1.58           O  
ATOM    603  CB  PRO A  39      14.315  25.054  10.732  1.00  1.58           C  
ATOM    604  CG  PRO A  39      13.733  23.762  10.196  1.00  1.58           C  
ATOM    605  CD  PRO A  39      12.242  24.052   9.965  1.00  1.58           C  
ATOM    606  HA  PRO A  39      13.421  27.074  10.564  1.00  1.58           H  
ATOM    607 1HB  PRO A  39      15.386  25.164  10.496  1.00  1.58           H  
ATOM    608 2HB  PRO A  39      14.204  25.169  11.818  1.00  1.58           H  
ATOM    609 1HG  PRO A  39      14.252  23.486   9.264  1.00  1.58           H  
ATOM    610 2HG  PRO A  39      13.905  22.943  10.910  1.00  1.58           H  
ATOM    611 1HD  PRO A  39      11.941  23.555   9.034  1.00  1.58           H  
ATOM    612 2HD  PRO A  39      11.681  23.730  10.847  1.00  1.58           H  
ATOM    613  N   CYS A  40      14.890  27.312   8.339  1.00  1.49           N  
ATOM    614  CA  CYS A  40      15.340  27.347   6.953  1.00  1.49           C  
ATOM    615  C   CYS A  40      16.087  26.070   6.606  1.00  1.49           C  
ATOM    616  O   CYS A  40      16.915  25.594   7.385  1.00  1.49           O  
ATOM    617  CB  CYS A  40      16.297  28.509   6.683  1.00  1.49           C  
ATOM    618  SG  CYS A  40      15.626  30.180   6.859  1.00  1.49           S  
ATOM    619  H   CYS A  40      15.187  27.999   9.011  1.00  1.49           H  
ATOM    620  HA  CYS A  40      14.472  27.431   6.303  1.00  1.49           H  
ATOM    621 1HB  CYS A  40      17.161  28.425   7.342  1.00  1.49           H  
ATOM    622 2HB  CYS A  40      16.658  28.411   5.667  1.00  1.49           H  
ATOM    623  N   GLY A  41      15.828  25.548   5.416  1.00  1.36           N  
ATOM    624  CA  GLY A  41      16.551  24.396   4.914  1.00  1.36           C  
ATOM    625  C   GLY A  41      17.676  24.926   4.052  1.00  1.36           C  
ATOM    626  O   GLY A  41      17.971  26.117   4.087  1.00  1.36           O  
ATOM    627  H   GLY A  41      15.107  25.970   4.845  1.00  1.36           H  
ATOM    628 1HA  GLY A  41      16.946  23.805   5.741  1.00  1.36           H  
ATOM    629 2HA  GLY A  41      15.887  23.762   4.328  1.00  1.36           H  
ATOM    630  N   LYS A  42      18.292  24.071   3.255  1.00  1.20           N  
ATOM    631  CA  LYS A  42      19.374  24.545   2.400  1.00  1.20           C  
ATOM    632  C   LYS A  42      18.911  24.589   0.953  1.00  1.20           C  
ATOM    633  O   LYS A  42      19.204  25.546   0.226  1.00  1.20           O  
ATOM    634  CB  LYS A  42      20.598  23.667   2.564  1.00  1.20           C  
ATOM    635  CG  LYS A  42      21.211  23.747   3.963  1.00  1.20           C  
ATOM    636  CD  LYS A  42      22.457  22.886   4.089  1.00  1.20           C  
ATOM    637  CE  LYS A  42      23.045  22.977   5.494  1.00  1.20           C  
ATOM    638  NZ  LYS A  42      24.244  22.111   5.654  1.00  1.20           N  
ATOM    639  H   LYS A  42      18.025  23.099   3.254  1.00  1.20           H  
ATOM    640  HA  LYS A  42      19.643  25.560   2.692  1.00  1.20           H  
ATOM    641 1HB  LYS A  42      20.336  22.629   2.361  1.00  1.20           H  
ATOM    642 2HB  LYS A  42      21.358  23.960   1.839  1.00  1.20           H  
ATOM    643 1HG  LYS A  42      21.474  24.784   4.178  1.00  1.20           H  
ATOM    644 2HG  LYS A  42      20.478  23.420   4.699  1.00  1.20           H  
ATOM    645 1HD  LYS A  42      22.208  21.846   3.874  1.00  1.20           H  
ATOM    646 2HD  LYS A  42      23.204  23.220   3.370  1.00  1.20           H  
ATOM    647 1HE  LYS A  42      23.325  24.010   5.696  1.00  1.20           H  
ATOM    648 2HE  LYS A  42      22.289  22.669   6.216  1.00  1.20           H  
ATOM    649 1HZ  LYS A  42      24.600  22.200   6.595  1.00  1.20           H  
ATOM    650 2HZ  LYS A  42      23.990  21.149   5.480  1.00  1.20           H  
ATOM    651 3HZ  LYS A  42      24.955  22.396   4.998  1.00  1.20           H  
ATOM    652  N   SER A  43      18.188  23.551   0.538  1.00  1.04           N  
ATOM    653  CA  SER A  43      17.658  23.492  -0.814  1.00  1.04           C  
ATOM    654  C   SER A  43      16.570  22.432  -0.956  1.00  1.04           C  
ATOM    655  O   SER A  43      16.504  21.476  -0.178  1.00  1.04           O  
ATOM    656  CB  SER A  43      18.763  23.186  -1.808  1.00  1.04           C  
ATOM    657  OG  SER A  43      19.238  21.883  -1.636  1.00  1.04           O  
ATOM    658  H   SER A  43      17.992  22.794   1.170  1.00  1.04           H  
ATOM    659  HA  SER A  43      17.222  24.460  -1.045  1.00  1.04           H  
ATOM    660 1HB  SER A  43      18.374  23.304  -2.822  1.00  1.04           H  
ATOM    661 2HB  SER A  43      19.579  23.894  -1.693  1.00  1.04           H  
ATOM    662  HG  SER A  43      18.492  21.312  -1.848  1.00  1.04           H  
ATOM    663  N   ASN A  44      15.787  22.565  -2.022  1.00  0.93           N  
ATOM    664  CA  ASN A  44      14.804  21.566  -2.451  1.00  0.93           C  
ATOM    665  C   ASN A  44      14.750  21.504  -3.977  1.00  0.93           C  
ATOM    666  O   ASN A  44      14.842  22.527  -4.654  1.00  0.93           O  
ATOM    667  CB  ASN A  44      13.403  21.841  -1.888  1.00  0.93           C  
ATOM    668  CG  ASN A  44      13.234  21.594  -0.400  1.00  0.93           C  
ATOM    669  OD1 ASN A  44      13.044  20.433   0.018  1.00  0.93           O  
ATOM    670  ND2 ASN A  44      13.277  22.643   0.388  1.00  0.93           N  
ATOM    671  H   ASN A  44      15.896  23.423  -2.563  1.00  0.93           H  
ATOM    672  HA  ASN A  44      15.127  20.585  -2.101  1.00  0.93           H  
ATOM    673 1HB  ASN A  44      13.144  22.880  -2.087  1.00  0.93           H  
ATOM    674 2HB  ASN A  44      12.682  21.217  -2.421  1.00  0.93           H  
ATOM    675 1HD2 ASN A  44      13.163  22.536   1.378  1.00  0.93           H  
ATOM    676 2HD2 ASN A  44      13.434  23.552   0.001  1.00  0.93           H  
ATOM    677  N   THR A  45      14.594  20.301  -4.521  1.00  0.85           N  
ATOM    678  CA  THR A  45      14.461  20.147  -5.970  1.00  0.85           C  
ATOM    679  C   THR A  45      13.067  19.661  -6.333  1.00  0.85           C  
ATOM    680  O   THR A  45      12.565  18.692  -5.760  1.00  0.85           O  
ATOM    681  CB  THR A  45      15.543  19.209  -6.553  1.00  0.85           C  
ATOM    682  OG1 THR A  45      16.856  19.772  -6.321  1.00  0.85           O  
ATOM    683  CG2 THR A  45      15.336  19.046  -8.043  1.00  0.85           C  
ATOM    684  H   THR A  45      14.543  19.486  -3.926  1.00  0.85           H  
ATOM    685  HA  THR A  45      14.587  21.117  -6.439  1.00  0.85           H  
ATOM    686  HB  THR A  45      15.478  18.249  -6.059  1.00  0.85           H  
ATOM    687  HG1 THR A  45      16.994  20.507  -6.911  1.00  0.85           H  
ATOM    688 1HG2 THR A  45      16.094  18.390  -8.450  1.00  0.85           H  
ATOM    689 2HG2 THR A  45      14.357  18.620  -8.222  1.00  0.85           H  
ATOM    690 3HG2 THR A  45      15.404  20.023  -8.525  1.00  0.85           H  
ATOM    691  N   PHE A  46      12.441  20.355  -7.280  1.00  0.81           N  
ATOM    692  CA  PHE A  46      11.089  20.027  -7.681  1.00  0.81           C  
ATOM    693  C   PHE A  46      11.017  19.552  -9.126  1.00  0.81           C  
ATOM    694  O   PHE A  46      11.505  20.201 -10.048  1.00  0.81           O  
ATOM    695  CB  PHE A  46      10.199  21.240  -7.490  1.00  0.81           C  
ATOM    696  CG  PHE A  46      10.166  21.716  -6.056  1.00  0.81           C  
ATOM    697  CD1 PHE A  46      11.138  22.603  -5.598  1.00  0.81           C  
ATOM    698  CD2 PHE A  46       9.218  21.269  -5.157  1.00  0.81           C  
ATOM    699  CE1 PHE A  46      11.130  23.039  -4.291  1.00  0.81           C  
ATOM    700  CE2 PHE A  46       9.224  21.704  -3.852  1.00  0.81           C  
ATOM    701  CZ  PHE A  46      10.176  22.592  -3.425  1.00  0.81           C  
ATOM    702  H   PHE A  46      12.907  21.153  -7.702  1.00  0.81           H  
ATOM    703  HA  PHE A  46      10.725  19.226  -7.041  1.00  0.81           H  
ATOM    704 1HB  PHE A  46      10.547  22.061  -8.121  1.00  0.81           H  
ATOM    705 2HB  PHE A  46       9.186  20.995  -7.798  1.00  0.81           H  
ATOM    706  HD1 PHE A  46      11.909  22.960  -6.291  1.00  0.81           H  
ATOM    707  HD2 PHE A  46       8.466  20.559  -5.481  1.00  0.81           H  
ATOM    708  HE1 PHE A  46      11.889  23.736  -3.948  1.00  0.81           H  
ATOM    709  HE2 PHE A  46       8.468  21.341  -3.154  1.00  0.81           H  
ATOM    710  HZ  PHE A  46      10.176  22.933  -2.399  1.00  0.81           H  
ATOM    711  N   LEU A  47      10.407  18.396  -9.299  1.00  0.81           N  
ATOM    712  CA  LEU A  47      10.249  17.698 -10.569  1.00  0.81           C  
ATOM    713  C   LEU A  47       8.969  18.148 -11.280  1.00  0.81           C  
ATOM    714  O   LEU A  47       7.867  18.036 -10.733  1.00  0.81           O  
ATOM    715  CB  LEU A  47      10.256  16.196 -10.230  1.00  0.81           C  
ATOM    716  CG  LEU A  47      10.310  15.176 -11.321  1.00  0.81           C  
ATOM    717  CD1 LEU A  47      10.839  13.857 -10.690  1.00  0.81           C  
ATOM    718  CD2 LEU A  47       8.928  15.023 -11.880  1.00  0.81           C  
ATOM    719  H   LEU A  47      10.018  17.961  -8.471  1.00  0.81           H  
ATOM    720  HA  LEU A  47      11.083  17.939 -11.220  1.00  0.81           H  
ATOM    721 1HB  LEU A  47      11.074  16.006  -9.546  1.00  0.81           H  
ATOM    722 2HB  LEU A  47       9.335  15.994  -9.680  1.00  0.81           H  
ATOM    723  HG  LEU A  47      10.984  15.484 -12.119  1.00  0.81           H  
ATOM    724 1HD1 LEU A  47      10.871  13.064 -11.428  1.00  0.81           H  
ATOM    725 2HD1 LEU A  47      11.818  13.989 -10.291  1.00  0.81           H  
ATOM    726 3HD1 LEU A  47      10.185  13.578  -9.880  1.00  0.81           H  
ATOM    727 1HD2 LEU A  47       8.910  14.271 -12.665  1.00  0.81           H  
ATOM    728 2HD2 LEU A  47       8.281  14.743 -11.114  1.00  0.81           H  
ATOM    729 3HD2 LEU A  47       8.602  15.952 -12.264  1.00  0.81           H  
ATOM    730  N   HIS A  48       9.121  18.707 -12.492  1.00  0.82           N  
ATOM    731  CA  HIS A  48       7.988  19.289 -13.216  1.00  0.82           C  
ATOM    732  C   HIS A  48       7.385  18.374 -14.294  1.00  0.82           C  
ATOM    733  O   HIS A  48       6.425  18.753 -14.988  1.00  0.82           O  
ATOM    734  CB  HIS A  48       8.434  20.591 -13.871  1.00  0.82           C  
ATOM    735  CG  HIS A  48       8.913  21.629 -12.880  1.00  0.82           C  
ATOM    736  ND1 HIS A  48       9.513  22.822 -13.263  1.00  0.82           N  
ATOM    737  CD2 HIS A  48       8.884  21.648 -11.527  1.00  0.82           C  
ATOM    738  CE1 HIS A  48       9.822  23.509 -12.190  1.00  0.82           C  
ATOM    739  NE2 HIS A  48       9.453  22.826 -11.127  1.00  0.82           N  
ATOM    740  H   HIS A  48      10.047  18.777 -12.914  1.00  0.82           H  
ATOM    741  HA  HIS A  48       7.200  19.523 -12.507  1.00  0.82           H  
ATOM    742 1HB  HIS A  48       9.245  20.387 -14.569  1.00  0.82           H  
ATOM    743 2HB  HIS A  48       7.609  21.013 -14.439  1.00  0.82           H  
ATOM    744  HD1 HIS A  48       9.676  23.203 -14.200  1.00  0.82           H  
ATOM    745  HD2 HIS A  48       8.518  20.946 -10.786  1.00  0.82           H  
ATOM    746  HE1 HIS A  48      10.289  24.469 -12.298  1.00  0.82           H  
ATOM    747  N   GLY A  49       7.947  17.173 -14.426  1.00  0.84           N  
ATOM    748  CA  GLY A  49       7.462  16.169 -15.368  1.00  0.84           C  
ATOM    749  C   GLY A  49       6.296  15.455 -14.704  1.00  0.84           C  
ATOM    750  O   GLY A  49       5.906  15.849 -13.617  1.00  0.84           O  
ATOM    751  H   GLY A  49       8.736  16.951 -13.838  1.00  0.84           H  
ATOM    752 1HA  GLY A  49       7.141  16.642 -16.296  1.00  0.84           H  
ATOM    753 2HA  GLY A  49       8.256  15.460 -15.603  1.00  0.84           H  
ATOM    754  N   ASP A  50       5.740  14.424 -15.346  1.00  0.87           N  
ATOM    755  CA  ASP A  50       4.567  13.693 -14.825  1.00  0.87           C  
ATOM    756  C   ASP A  50       4.833  12.649 -13.728  1.00  0.87           C  
ATOM    757  O   ASP A  50       5.872  11.978 -13.738  1.00  0.87           O  
ATOM    758  CB  ASP A  50       3.832  12.981 -15.965  1.00  0.87           C  
ATOM    759  CG  ASP A  50       2.428  12.533 -15.555  1.00  0.87           C  
ATOM    760  OD1 ASP A  50       2.213  11.349 -15.366  1.00  0.87           O  
ATOM    761  OD2 ASP A  50       1.592  13.387 -15.398  1.00  0.87           O  
ATOM    762  H   ASP A  50       6.127  14.150 -16.237  1.00  0.87           H  
ATOM    763  HA  ASP A  50       3.888  14.436 -14.407  1.00  0.87           H  
ATOM    764 1HB  ASP A  50       3.750  13.648 -16.823  1.00  0.87           H  
ATOM    765 2HB  ASP A  50       4.403  12.108 -16.280  1.00  0.87           H  
ATOM    766  N   GLU A  51       3.811  12.412 -12.880  1.00  0.88           N  
ATOM    767  CA  GLU A  51       3.834  11.352 -11.866  1.00  0.88           C  
ATOM    768  C   GLU A  51       4.133   9.980 -12.448  1.00  0.88           C  
ATOM    769  O   GLU A  51       4.779   9.159 -11.796  1.00  0.88           O  
ATOM    770  CB  GLU A  51       2.497  11.246 -11.119  1.00  0.88           C  
ATOM    771  CG  GLU A  51       2.508  10.248  -9.958  1.00  0.88           C  
ATOM    772  CD  GLU A  51       1.210  10.226  -9.172  1.00  0.88           C  
ATOM    773  OE1 GLU A  51       0.313  10.961  -9.504  1.00  0.88           O  
ATOM    774  OE2 GLU A  51       1.120   9.461  -8.246  1.00  0.88           O  
ATOM    775  H   GLU A  51       3.002  13.032 -12.887  1.00  0.88           H  
ATOM    776  HA  GLU A  51       4.606  11.586 -11.156  1.00  0.88           H  
ATOM    777 1HB  GLU A  51       2.211  12.187 -10.728  1.00  0.88           H  
ATOM    778 2HB  GLU A  51       1.720  10.940 -11.818  1.00  0.88           H  
ATOM    779 1HG  GLU A  51       2.701   9.248 -10.351  1.00  0.88           H  
ATOM    780 2HG  GLU A  51       3.327  10.505  -9.287  1.00  0.88           H  
ATOM    781  N   GLY A  52       3.638   9.690 -13.652  1.00  0.88           N  
ATOM    782  CA  GLY A  52       3.872   8.389 -14.258  1.00  0.88           C  
ATOM    783  C   GLY A  52       5.369   8.142 -14.350  1.00  0.88           C  
ATOM    784  O   GLY A  52       5.876   7.117 -13.880  1.00  0.88           O  
ATOM    785  H   GLY A  52       3.101  10.385 -14.177  1.00  0.88           H  
ATOM    786 1HA  GLY A  52       3.399   7.612 -13.657  1.00  0.88           H  
ATOM    787 2HA  GLY A  52       3.423   8.365 -15.250  1.00  0.88           H  
ATOM    788  N   LEU A  53       6.078   9.089 -14.964  1.00  0.86           N  
ATOM    789  CA  LEU A  53       7.520   8.980 -15.097  1.00  0.86           C  
ATOM    790  C   LEU A  53       8.186   8.957 -13.730  1.00  0.86           C  
ATOM    791  O   LEU A  53       9.171   8.252 -13.541  1.00  0.86           O  
ATOM    792  CB  LEU A  53       8.098  10.071 -15.998  1.00  0.86           C  
ATOM    793  CG  LEU A  53       9.631   9.960 -16.256  1.00  0.86           C  
ATOM    794  CD1 LEU A  53       9.973   8.580 -16.824  1.00  0.86           C  
ATOM    795  CD2 LEU A  53      10.038  11.027 -17.274  1.00  0.86           C  
ATOM    796  H   LEU A  53       5.602   9.909 -15.317  1.00  0.86           H  
ATOM    797  HA  LEU A  53       7.737   8.031 -15.583  1.00  0.86           H  
ATOM    798 1HB  LEU A  53       7.587  10.045 -16.956  1.00  0.86           H  
ATOM    799 2HB  LEU A  53       7.905  11.039 -15.527  1.00  0.86           H  
ATOM    800  HG  LEU A  53      10.173  10.099 -15.320  1.00  0.86           H  
ATOM    801 1HD1 LEU A  53      11.048   8.517 -17.005  1.00  0.86           H  
ATOM    802 2HD1 LEU A  53       9.685   7.807 -16.111  1.00  0.86           H  
ATOM    803 3HD1 LEU A  53       9.439   8.425 -17.759  1.00  0.86           H  
ATOM    804 1HD2 LEU A  53      11.111  10.964 -17.466  1.00  0.86           H  
ATOM    805 2HD2 LEU A  53       9.496  10.865 -18.203  1.00  0.86           H  
ATOM    806 3HD2 LEU A  53       9.795  12.010 -16.887  1.00  0.86           H  
ATOM    807  N   ILE A  54       7.656   9.702 -12.752  1.00  0.83           N  
ATOM    808  CA  ILE A  54       8.292   9.631 -11.443  1.00  0.83           C  
ATOM    809  C   ILE A  54       8.227   8.233 -10.849  1.00  0.83           C  
ATOM    810  O   ILE A  54       9.246   7.680 -10.431  1.00  0.83           O  
ATOM    811  CB  ILE A  54       7.620  10.502 -10.368  1.00  0.83           C  
ATOM    812  CG1 ILE A  54       7.763  11.895 -10.606  1.00  0.83           C  
ATOM    813  CG2 ILE A  54       8.135  10.149  -9.025  1.00  0.83           C  
ATOM    814  CD1 ILE A  54       6.932  12.695  -9.636  1.00  0.83           C  
ATOM    815  H   ILE A  54       6.855  10.310 -12.933  1.00  0.83           H  
ATOM    816  HA  ILE A  54       9.334   9.922 -11.548  1.00  0.83           H  
ATOM    817  HB  ILE A  54       6.556  10.299 -10.377  1.00  0.83           H  
ATOM    818 1HG1 ILE A  54       8.771  12.136 -10.515  1.00  0.83           H  
ATOM    819 2HG1 ILE A  54       7.440  12.128 -11.623  1.00  0.83           H  
ATOM    820 1HG2 ILE A  54       7.614  10.735  -8.281  1.00  0.83           H  
ATOM    821 2HG2 ILE A  54       7.951   9.113  -8.839  1.00  0.83           H  
ATOM    822 3HG2 ILE A  54       9.205  10.349  -8.979  1.00  0.83           H  
ATOM    823 1HD1 ILE A  54       7.050  13.721  -9.802  1.00  0.83           H  
ATOM    824 2HD1 ILE A  54       5.897  12.449  -9.722  1.00  0.83           H  
ATOM    825 3HD1 ILE A  54       7.265  12.471  -8.635  1.00  0.83           H  
ATOM    826  N   GLU A  55       7.032   7.645 -10.826  1.00  0.80           N  
ATOM    827  CA  GLU A  55       6.856   6.335 -10.214  1.00  0.80           C  
ATOM    828  C   GLU A  55       7.776   5.327 -10.888  1.00  0.80           C  
ATOM    829  O   GLU A  55       8.465   4.531 -10.235  1.00  0.80           O  
ATOM    830  CB  GLU A  55       5.389   5.896 -10.323  1.00  0.80           C  
ATOM    831  CG  GLU A  55       5.053   4.612  -9.579  1.00  0.80           C  
ATOM    832  CD  GLU A  55       3.583   4.181  -9.664  1.00  0.80           C  
ATOM    833  OE1 GLU A  55       2.811   4.846 -10.305  1.00  0.80           O  
ATOM    834  OE2 GLU A  55       3.252   3.176  -9.077  1.00  0.80           O  
ATOM    835  H   GLU A  55       6.229   8.135 -11.222  1.00  0.80           H  
ATOM    836  HA  GLU A  55       7.123   6.402  -9.168  1.00  0.80           H  
ATOM    837 1HB  GLU A  55       4.746   6.691  -9.949  1.00  0.80           H  
ATOM    838 2HB  GLU A  55       5.137   5.752 -11.377  1.00  0.80           H  
ATOM    839 1HG  GLU A  55       5.691   3.804  -9.938  1.00  0.80           H  
ATOM    840 2HG  GLU A  55       5.291   4.798  -8.541  1.00  0.80           H  
ATOM    841  N   ALA A  56       7.844   5.446 -12.210  1.00  0.78           N  
ATOM    842  CA  ALA A  56       8.613   4.603 -13.098  1.00  0.78           C  
ATOM    843  C   ALA A  56      10.121   4.636 -12.859  1.00  0.78           C  
ATOM    844  O   ALA A  56      10.824   3.745 -13.327  1.00  0.78           O  
ATOM    845  CB  ALA A  56       8.332   5.004 -14.521  1.00  0.78           C  
ATOM    846  H   ALA A  56       7.258   6.156 -12.656  1.00  0.78           H  
ATOM    847  HA  ALA A  56       8.274   3.579 -12.945  1.00  0.78           H  
ATOM    848 1HB  ALA A  56       8.858   4.343 -15.174  1.00  0.78           H  
ATOM    849 2HB  ALA A  56       7.263   4.944 -14.716  1.00  0.78           H  
ATOM    850 3HB  ALA A  56       8.671   6.017 -14.678  1.00  0.78           H  
ATOM    851  N   ILE A  57      10.648   5.635 -12.153  1.00  0.76           N  
ATOM    852  CA  ILE A  57      12.094   5.723 -11.952  1.00  0.76           C  
ATOM    853  C   ILE A  57      12.644   4.461 -11.287  1.00  0.76           C  
ATOM    854  O   ILE A  57      13.795   4.098 -11.510  1.00  0.76           O  
ATOM    855  CB  ILE A  57      12.521   6.954 -11.130  1.00  0.76           C  
ATOM    856  CG1 ILE A  57      12.230   8.232 -11.908  1.00  0.76           C  
ATOM    857  CG2 ILE A  57      14.033   6.871 -10.896  1.00  0.76           C  
ATOM    858  CD1 ILE A  57      12.352   9.484 -11.077  1.00  0.76           C  
ATOM    859  H   ILE A  57      10.048   6.349 -11.735  1.00  0.76           H  
ATOM    860  HA  ILE A  57      12.563   5.812 -12.933  1.00  0.76           H  
ATOM    861  HB  ILE A  57      11.976   6.994 -10.182  1.00  0.76           H  
ATOM    862 1HG1 ILE A  57      12.915   8.297 -12.749  1.00  0.76           H  
ATOM    863 2HG1 ILE A  57      11.225   8.176 -12.293  1.00  0.76           H  
ATOM    864 1HG2 ILE A  57      14.354   7.745 -10.355  1.00  0.76           H  
ATOM    865 2HG2 ILE A  57      14.273   5.970 -10.329  1.00  0.76           H  
ATOM    866 3HG2 ILE A  57      14.547   6.841 -11.857  1.00  0.76           H  
ATOM    867 1HD1 ILE A  57      12.126  10.355 -11.696  1.00  0.76           H  
ATOM    868 2HD1 ILE A  57      11.646   9.433 -10.243  1.00  0.76           H  
ATOM    869 3HD1 ILE A  57      13.368   9.558 -10.695  1.00  0.76           H  
ATOM    870  N   GLY A  58      11.856   3.819 -10.415  1.00  0.74           N  
ATOM    871  CA  GLY A  58      12.345   2.628  -9.720  1.00  0.74           C  
ATOM    872  C   GLY A  58      12.341   1.359 -10.586  1.00  0.74           C  
ATOM    873  O   GLY A  58      12.759   0.293 -10.125  1.00  0.74           O  
ATOM    874  H   GLY A  58      10.890   4.128 -10.274  1.00  0.74           H  
ATOM    875 1HA  GLY A  58      13.360   2.813  -9.370  1.00  0.74           H  
ATOM    876 2HA  GLY A  58      11.736   2.460  -8.836  1.00  0.74           H  
ATOM    877  N   SER A  59      11.810   1.452 -11.807  1.00  0.73           N  
ATOM    878  CA  SER A  59      11.762   0.334 -12.737  1.00  0.73           C  
ATOM    879  C   SER A  59      12.970   0.342 -13.672  1.00  0.73           C  
ATOM    880  O   SER A  59      13.305   1.401 -14.205  1.00  0.73           O  
ATOM    881  CB  SER A  59      10.508   0.415 -13.590  1.00  0.73           C  
ATOM    882  OG  SER A  59      10.521  -0.566 -14.604  1.00  0.73           O  
ATOM    883  H   SER A  59      11.465   2.352 -12.134  1.00  0.73           H  
ATOM    884  HA  SER A  59      11.741  -0.572 -12.140  1.00  0.73           H  
ATOM    885 1HB  SER A  59       9.630   0.284 -12.960  1.00  0.73           H  
ATOM    886 2HB  SER A  59      10.440   1.399 -14.043  1.00  0.73           H  
ATOM    887  HG  SER A  59       9.710  -0.422 -15.117  1.00  0.73           H  
ATOM    888  N   PRO A  60      13.527  -0.826 -14.054  1.00  0.73           N  
ATOM    889  CA  PRO A  60      14.618  -0.958 -15.003  1.00  0.73           C  
ATOM    890  C   PRO A  60      14.209  -0.415 -16.380  1.00  0.73           C  
ATOM    891  O   PRO A  60      15.057  -0.112 -17.234  1.00  0.73           O  
ATOM    892  CB  PRO A  60      14.883  -2.472 -15.016  1.00  0.73           C  
ATOM    893  CG  PRO A  60      13.600  -3.101 -14.531  1.00  0.73           C  
ATOM    894  CD  PRO A  60      13.044  -2.123 -13.519  1.00  0.73           C  
ATOM    895  HA  PRO A  60      15.492  -0.432 -14.611  1.00  0.73           H  
ATOM    896 1HB  PRO A  60      15.151  -2.791 -16.032  1.00  0.73           H  
ATOM    897 2HB  PRO A  60      15.743  -2.705 -14.371  1.00  0.73           H  
ATOM    898 1HG  PRO A  60      12.916  -3.257 -15.381  1.00  0.73           H  
ATOM    899 2HG  PRO A  60      13.801  -4.092 -14.099  1.00  0.73           H  
ATOM    900 1HD  PRO A  60      11.958  -2.218 -13.544  1.00  0.73           H  
ATOM    901 2HD  PRO A  60      13.458  -2.306 -12.514  1.00  0.73           H  
ATOM    902  N   GLU A  61      12.894  -0.315 -16.619  1.00  0.74           N  
ATOM    903  CA  GLU A  61      12.400   0.210 -17.879  1.00  0.74           C  
ATOM    904  C   GLU A  61      12.728   1.699 -18.054  1.00  0.74           C  
ATOM    905  O   GLU A  61      12.915   2.163 -19.180  1.00  0.74           O  
ATOM    906  CB  GLU A  61      10.891  -0.010 -17.988  1.00  0.74           C  
ATOM    907  CG  GLU A  61      10.485  -1.486 -18.132  1.00  0.74           C  
ATOM    908  CD  GLU A  61       8.985  -1.704 -18.204  1.00  0.74           C  
ATOM    909  OE1 GLU A  61       8.251  -0.777 -17.948  1.00  0.74           O  
ATOM    910  OE2 GLU A  61       8.579  -2.800 -18.521  1.00  0.74           O  
ATOM    911  H   GLU A  61      12.206  -0.560 -15.906  1.00  0.74           H  
ATOM    912  HA  GLU A  61      12.885  -0.337 -18.687  1.00  0.74           H  
ATOM    913 1HB  GLU A  61      10.402   0.397 -17.105  1.00  0.74           H  
ATOM    914 2HB  GLU A  61      10.508   0.534 -18.851  1.00  0.74           H  
ATOM    915 1HG  GLU A  61      10.944  -1.889 -19.034  1.00  0.74           H  
ATOM    916 2HG  GLU A  61      10.886  -2.035 -17.279  1.00  0.74           H  
ATOM    917  N   ASN A  62      12.727   2.460 -16.947  1.00  0.77           N  
ATOM    918  CA  ASN A  62      12.954   3.902 -17.015  1.00  0.77           C  
ATOM    919  C   ASN A  62      14.076   4.403 -16.126  1.00  0.77           C  
ATOM    920  O   ASN A  62      14.324   5.613 -16.084  1.00  0.77           O  
ATOM    921  CB  ASN A  62      11.686   4.641 -16.686  1.00  0.77           C  
ATOM    922  CG  ASN A  62      10.621   4.496 -17.759  1.00  0.77           C  
ATOM    923  OD1 ASN A  62      10.650   5.186 -18.786  1.00  0.77           O  
ATOM    924  ND2 ASN A  62       9.701   3.591 -17.562  1.00  0.77           N  
ATOM    925  H   ASN A  62      12.617   2.025 -16.032  1.00  0.77           H  
ATOM    926  HA  ASN A  62      13.237   4.150 -18.037  1.00  0.77           H  
ATOM    927 1HB  ASN A  62      11.292   4.257 -15.751  1.00  0.77           H  
ATOM    928 2HB  ASN A  62      11.904   5.699 -16.537  1.00  0.77           H  
ATOM    929 1HD2 ASN A  62       8.985   3.445 -18.246  1.00  0.77           H  
ATOM    930 2HD2 ASN A  62       9.722   3.022 -16.740  1.00  0.77           H  
ATOM    931  N   GLY A  63      14.803   3.493 -15.499  1.00  0.81           N  
ATOM    932  CA  GLY A  63      15.911   3.868 -14.642  1.00  0.81           C  
ATOM    933  C   GLY A  63      16.820   2.679 -14.384  1.00  0.81           C  
ATOM    934  O   GLY A  63      16.613   1.597 -14.932  1.00  0.81           O  
ATOM    935  H   GLY A  63      14.528   2.515 -15.536  1.00  0.81           H  
ATOM    936 1HA  GLY A  63      16.466   4.681 -15.082  1.00  0.81           H  
ATOM    937 2HA  GLY A  63      15.519   4.233 -13.691  1.00  0.81           H  
ATOM    938  N   GLU A  64      17.859   2.882 -13.589  1.00  0.88           N  
ATOM    939  CA  GLU A  64      18.770   1.787 -13.272  1.00  0.88           C  
ATOM    940  C   GLU A  64      19.341   1.933 -11.870  1.00  0.88           C  
ATOM    941  O   GLU A  64      19.530   3.050 -11.406  1.00  0.88           O  
ATOM    942  CB  GLU A  64      19.918   1.761 -14.290  1.00  0.88           C  
ATOM    943  CG  GLU A  64      20.800   3.003 -14.283  1.00  0.88           C  
ATOM    944  CD  GLU A  64      21.871   2.968 -15.363  1.00  0.88           C  
ATOM    945  OE1 GLU A  64      21.880   2.031 -16.131  1.00  0.88           O  
ATOM    946  OE2 GLU A  64      22.666   3.881 -15.427  1.00  0.88           O  
ATOM    947  H   GLU A  64      17.999   3.825 -13.232  1.00  0.88           H  
ATOM    948  HA  GLU A  64      18.208   0.868 -13.365  1.00  0.88           H  
ATOM    949 1HB  GLU A  64      20.563   0.910 -14.083  1.00  0.88           H  
ATOM    950 2HB  GLU A  64      19.529   1.628 -15.280  1.00  0.88           H  
ATOM    951 1HG  GLU A  64      20.170   3.884 -14.431  1.00  0.88           H  
ATOM    952 2HG  GLU A  64      21.275   3.089 -13.302  1.00  0.88           H  
ATOM    953  N   PRO A  65      19.668   0.847 -11.165  1.00  0.95           N  
ATOM    954  CA  PRO A  65      20.336   0.907  -9.887  1.00  0.95           C  
ATOM    955  C   PRO A  65      21.631   1.684 -10.034  1.00  0.95           C  
ATOM    956  O   PRO A  65      22.394   1.451 -10.972  1.00  0.95           O  
ATOM    957  CB  PRO A  65      20.607  -0.565  -9.588  1.00  0.95           C  
ATOM    958  CG  PRO A  65      19.530  -1.314 -10.333  1.00  0.95           C  
ATOM    959  CD  PRO A  65      19.311  -0.517 -11.608  1.00  0.95           C  
ATOM    960  HA  PRO A  65      19.676   1.363  -9.132  1.00  0.95           H  
ATOM    961 1HB  PRO A  65      21.623  -0.832  -9.913  1.00  0.95           H  
ATOM    962 2HB  PRO A  65      20.565  -0.732  -8.499  1.00  0.95           H  
ATOM    963 1HG  PRO A  65      19.864  -2.343 -10.536  1.00  0.95           H  
ATOM    964 2HG  PRO A  65      18.636  -1.398  -9.710  1.00  0.95           H  
ATOM    965 1HD  PRO A  65      19.971  -0.856 -12.418  1.00  0.95           H  
ATOM    966 2HD  PRO A  65      18.245  -0.603 -11.857  1.00  0.95           H  
ATOM    967  N   SER A  66      21.905   2.547  -9.076  1.00  1.00           N  
ATOM    968  CA  SER A  66      23.119   3.346  -9.055  1.00  1.00           C  
ATOM    969  C   SER A  66      23.978   2.993  -7.845  1.00  1.00           C  
ATOM    970  O   SER A  66      25.187   2.796  -7.966  1.00  1.00           O  
ATOM    971  CB  SER A  66      22.770   4.823  -9.032  1.00  1.00           C  
ATOM    972  OG  SER A  66      23.928   5.619  -8.995  1.00  1.00           O  
ATOM    973  H   SER A  66      21.218   2.688  -8.349  1.00  1.00           H  
ATOM    974  HA  SER A  66      23.694   3.134  -9.957  1.00  1.00           H  
ATOM    975 1HB  SER A  66      22.176   5.071  -9.912  1.00  1.00           H  
ATOM    976 2HB  SER A  66      22.153   5.032  -8.155  1.00  1.00           H  
ATOM    977  HG  SER A  66      24.472   5.248  -8.290  1.00  1.00           H  
ATOM    978  N   ASP A  67      23.345   2.972  -6.669  1.00  1.03           N  
ATOM    979  CA  ASP A  67      24.044   2.733  -5.401  1.00  1.03           C  
ATOM    980  C   ASP A  67      23.089   2.163  -4.346  1.00  1.03           C  
ATOM    981  O   ASP A  67      22.235   2.876  -3.817  1.00  1.03           O  
ATOM    982  CB  ASP A  67      24.710   4.034  -4.905  1.00  1.03           C  
ATOM    983  CG  ASP A  67      25.602   3.908  -3.634  1.00  1.03           C  
ATOM    984  OD1 ASP A  67      25.647   2.862  -3.036  1.00  1.03           O  
ATOM    985  OD2 ASP A  67      26.229   4.894  -3.294  1.00  1.03           O  
ATOM    986  H   ASP A  67      22.334   3.113  -6.665  1.00  1.03           H  
ATOM    987  HA  ASP A  67      24.830   1.997  -5.575  1.00  1.03           H  
ATOM    988 1HB  ASP A  67      25.332   4.438  -5.703  1.00  1.03           H  
ATOM    989 2HB  ASP A  67      23.940   4.766  -4.708  1.00  1.03           H  
ATOM    990  N   GLY A  68      23.190   0.869  -4.056  1.00  1.02           N  
ATOM    991  CA  GLY A  68      22.251   0.276  -3.110  1.00  1.02           C  
ATOM    992  C   GLY A  68      20.824   0.363  -3.635  1.00  1.02           C  
ATOM    993  O   GLY A  68      20.518  -0.164  -4.702  1.00  1.02           O  
ATOM    994  H   GLY A  68      23.912   0.309  -4.486  1.00  1.02           H  
ATOM    995 1HA  GLY A  68      22.517  -0.766  -2.937  1.00  1.02           H  
ATOM    996 2HA  GLY A  68      22.326   0.790  -2.153  1.00  1.02           H  
ATOM    997  N   ASN A  69      19.955   1.039  -2.886  1.00  0.98           N  
ATOM    998  CA  ASN A  69      18.551   1.171  -3.265  1.00  0.98           C  
ATOM    999  C   ASN A  69      18.268   2.465  -4.026  1.00  0.98           C  
ATOM   1000  O   ASN A  69      17.104   2.836  -4.221  1.00  0.98           O  
ATOM   1001  CB  ASN A  69      17.666   1.085  -2.041  1.00  0.98           C  
ATOM   1002  CG  ASN A  69      17.681  -0.295  -1.425  1.00  0.98           C  
ATOM   1003  OD1 ASN A  69      17.708  -1.311  -2.133  1.00  0.98           O  
ATOM   1004  ND2 ASN A  69      17.672  -0.350  -0.116  1.00  0.98           N  
ATOM   1005  H   ASN A  69      20.278   1.469  -2.032  1.00  0.98           H  
ATOM   1006  HA  ASN A  69      18.296   0.348  -3.934  1.00  0.98           H  
ATOM   1007 1HB  ASN A  69      17.996   1.812  -1.299  1.00  0.98           H  
ATOM   1008 2HB  ASN A  69      16.638   1.338  -2.314  1.00  0.98           H  
ATOM   1009 1HD2 ASN A  69      17.684  -1.236   0.349  1.00  0.98           H  
ATOM   1010 2HD2 ASN A  69      17.649   0.495   0.419  1.00  0.98           H  
ATOM   1011  N   LEU A  70      19.329   3.157  -4.454  1.00  0.92           N  
ATOM   1012  CA  LEU A  70      19.146   4.369  -5.233  1.00  0.92           C  
ATOM   1013  C   LEU A  70      19.159   4.027  -6.722  1.00  0.92           C  
ATOM   1014  O   LEU A  70      20.037   3.282  -7.179  1.00  0.92           O  
ATOM   1015  CB  LEU A  70      20.264   5.370  -4.941  1.00  0.92           C  
ATOM   1016  CG  LEU A  70      20.449   5.805  -3.473  1.00  0.92           C  
ATOM   1017  CD1 LEU A  70      21.621   6.732  -3.389  1.00  0.92           C  
ATOM   1018  CD2 LEU A  70      19.205   6.448  -2.976  1.00  0.92           C  
ATOM   1019  H   LEU A  70      20.276   2.846  -4.238  1.00  0.92           H  
ATOM   1020  HA  LEU A  70      18.197   4.805  -4.984  1.00  0.92           H  
ATOM   1021 1HB  LEU A  70      21.206   4.937  -5.270  1.00  0.92           H  
ATOM   1022 2HB  LEU A  70      20.077   6.269  -5.528  1.00  0.92           H  
ATOM   1023  HG  LEU A  70      20.675   4.934  -2.856  1.00  0.92           H  
ATOM   1024 1HD1 LEU A  70      21.774   7.038  -2.356  1.00  0.92           H  
ATOM   1025 2HD1 LEU A  70      22.502   6.219  -3.743  1.00  0.92           H  
ATOM   1026 3HD1 LEU A  70      21.440   7.597  -3.998  1.00  0.92           H  
ATOM   1027 1HD2 LEU A  70      19.334   6.756  -1.940  1.00  0.92           H  
ATOM   1028 2HD2 LEU A  70      18.959   7.312  -3.585  1.00  0.92           H  
ATOM   1029 3HD2 LEU A  70      18.435   5.726  -3.039  1.00  0.92           H  
ATOM   1030  N   TYR A  71      18.234   4.633  -7.474  1.00  0.86           N  
ATOM   1031  CA  TYR A  71      18.083   4.448  -8.919  1.00  0.86           C  
ATOM   1032  C   TYR A  71      18.259   5.738  -9.683  1.00  0.86           C  
ATOM   1033  O   TYR A  71      17.793   6.786  -9.244  1.00  0.86           O  
ATOM   1034  CB  TYR A  71      16.679   3.906  -9.230  1.00  0.86           C  
ATOM   1035  CG  TYR A  71      16.467   2.534  -8.716  1.00  0.86           C  
ATOM   1036  CD1 TYR A  71      16.180   2.339  -7.379  1.00  0.86           C  
ATOM   1037  CD2 TYR A  71      16.534   1.462  -9.580  1.00  0.86           C  
ATOM   1038  CE1 TYR A  71      15.989   1.067  -6.899  1.00  0.86           C  
ATOM   1039  CE2 TYR A  71      16.333   0.190  -9.105  1.00  0.86           C  
ATOM   1040  CZ  TYR A  71      16.066  -0.011  -7.764  1.00  0.86           C  
ATOM   1041  OH  TYR A  71      15.872  -1.285  -7.275  1.00  0.86           O  
ATOM   1042  H   TYR A  71      17.576   5.237  -6.995  1.00  0.86           H  
ATOM   1043  HA  TYR A  71      18.838   3.745  -9.253  1.00  0.86           H  
ATOM   1044 1HB  TYR A  71      15.925   4.561  -8.782  1.00  0.86           H  
ATOM   1045 2HB  TYR A  71      16.515   3.901 -10.311  1.00  0.86           H  
ATOM   1046  HD1 TYR A  71      16.118   3.195  -6.698  1.00  0.86           H  
ATOM   1047  HD2 TYR A  71      16.744   1.626 -10.637  1.00  0.86           H  
ATOM   1048  HE1 TYR A  71      15.776   0.912  -5.838  1.00  0.86           H  
ATOM   1049  HE2 TYR A  71      16.384  -0.658  -9.785  1.00  0.86           H  
ATOM   1050  HH  TYR A  71      15.668  -1.236  -6.337  1.00  0.86           H  
ATOM   1051  N   ARG A  72      18.894   5.656 -10.847  1.00  0.82           N  
ATOM   1052  CA  ARG A  72      19.071   6.803 -11.726  1.00  0.82           C  
ATOM   1053  C   ARG A  72      18.089   6.750 -12.876  1.00  0.82           C  
ATOM   1054  O   ARG A  72      17.929   5.702 -13.497  1.00  0.82           O  
ATOM   1055  CB  ARG A  72      20.470   6.860 -12.314  1.00  0.82           C  
ATOM   1056  CG  ARG A  72      20.723   8.074 -13.200  1.00  0.82           C  
ATOM   1057  CD  ARG A  72      22.101   8.117 -13.755  1.00  0.82           C  
ATOM   1058  NE  ARG A  72      22.274   9.282 -14.617  1.00  0.82           N  
ATOM   1059  CZ  ARG A  72      23.269   9.488 -15.486  1.00  0.82           C  
ATOM   1060  NH1 ARG A  72      24.234   8.610 -15.657  1.00  0.82           N  
ATOM   1061  NH2 ARG A  72      23.238  10.608 -16.168  1.00  0.82           N  
ATOM   1062  H   ARG A  72      19.256   4.755 -11.132  1.00  0.82           H  
ATOM   1063  HA  ARG A  72      18.901   7.703 -11.155  1.00  0.82           H  
ATOM   1064 1HB  ARG A  72      21.206   6.872 -11.515  1.00  0.82           H  
ATOM   1065 2HB  ARG A  72      20.651   5.964 -12.911  1.00  0.82           H  
ATOM   1066 1HG  ARG A  72      20.052   8.043 -14.043  1.00  0.82           H  
ATOM   1067 2HG  ARG A  72      20.543   8.989 -12.629  1.00  0.82           H  
ATOM   1068 1HD  ARG A  72      22.824   8.178 -12.943  1.00  0.82           H  
ATOM   1069 2HD  ARG A  72      22.285   7.220 -14.347  1.00  0.82           H  
ATOM   1070  HE  ARG A  72      21.585  10.028 -14.569  1.00  0.82           H  
ATOM   1071 1HH1 ARG A  72      24.234   7.748 -15.127  1.00  0.82           H  
ATOM   1072 2HH1 ARG A  72      24.971   8.793 -16.323  1.00  0.82           H  
ATOM   1073 1HH2 ARG A  72      22.453  11.241 -15.985  1.00  0.82           H  
ATOM   1074 2HH2 ARG A  72      23.954  10.828 -16.841  1.00  0.82           H  
ATOM   1075  N   SER A  73      17.422   7.861 -13.159  1.00  0.80           N  
ATOM   1076  CA  SER A  73      16.515   7.905 -14.302  1.00  0.80           C  
ATOM   1077  C   SER A  73      17.278   7.764 -15.621  1.00  0.80           C  
ATOM   1078  O   SER A  73      18.349   8.347 -15.790  1.00  0.80           O  
ATOM   1079  CB  SER A  73      15.703   9.193 -14.307  1.00  0.80           C  
ATOM   1080  OG  SER A  73      14.891   9.281 -15.468  1.00  0.80           O  
ATOM   1081  H   SER A  73      17.568   8.682 -12.571  1.00  0.80           H  
ATOM   1082  HA  SER A  73      15.819   7.068 -14.224  1.00  0.80           H  
ATOM   1083 1HB  SER A  73      15.075   9.216 -13.421  1.00  0.80           H  
ATOM   1084 2HB  SER A  73      16.366  10.055 -14.259  1.00  0.80           H  
ATOM   1085  HG  SER A  73      15.361   9.893 -16.082  1.00  0.80           H  
ATOM   1086  N   LYS A  74      16.695   7.034 -16.568  1.00  0.80           N  
ATOM   1087  CA  LYS A  74      17.238   6.900 -17.921  1.00  0.80           C  
ATOM   1088  C   LYS A  74      16.766   8.028 -18.825  1.00  0.80           C  
ATOM   1089  O   LYS A  74      17.179   8.124 -19.982  1.00  0.80           O  
ATOM   1090  CB  LYS A  74      16.892   5.538 -18.546  1.00  0.80           C  
ATOM   1091  CG  LYS A  74      17.640   4.335 -17.948  1.00  0.80           C  
ATOM   1092  CD  LYS A  74      17.159   2.980 -18.518  1.00  0.80           C  
ATOM   1093  CE  LYS A  74      18.051   1.846 -18.004  1.00  0.80           C  
ATOM   1094  NZ  LYS A  74      17.570   0.486 -18.393  1.00  0.80           N  
ATOM   1095  H   LYS A  74      15.826   6.560 -16.341  1.00  0.80           H  
ATOM   1096  HA  LYS A  74      18.324   6.968 -17.857  1.00  0.80           H  
ATOM   1097 1HB  LYS A  74      15.823   5.355 -18.436  1.00  0.80           H  
ATOM   1098 2HB  LYS A  74      17.107   5.568 -19.613  1.00  0.80           H  
ATOM   1099 1HG  LYS A  74      18.701   4.437 -18.176  1.00  0.80           H  
ATOM   1100 2HG  LYS A  74      17.550   4.321 -16.894  1.00  0.80           H  
ATOM   1101 1HD  LYS A  74      16.131   2.786 -18.187  1.00  0.80           H  
ATOM   1102 2HD  LYS A  74      17.178   2.996 -19.605  1.00  0.80           H  
ATOM   1103 1HE  LYS A  74      19.050   1.992 -18.411  1.00  0.80           H  
ATOM   1104 2HE  LYS A  74      18.102   1.902 -16.939  1.00  0.80           H  
ATOM   1105 1HZ  LYS A  74      18.210  -0.203 -18.031  1.00  0.80           H  
ATOM   1106 2HZ  LYS A  74      16.628   0.314 -17.979  1.00  0.80           H  
ATOM   1107 3HZ  LYS A  74      17.520   0.408 -19.392  1.00  0.80           H  
ATOM   1108  N   LYS A  75      15.883   8.872 -18.306  1.00  0.81           N  
ATOM   1109  CA  LYS A  75      15.368   9.988 -19.072  1.00  0.81           C  
ATOM   1110  C   LYS A  75      15.696  11.256 -18.331  1.00  0.81           C  
ATOM   1111  O   LYS A  75      15.794  11.242 -17.100  1.00  0.81           O  
ATOM   1112  CB  LYS A  75      13.857   9.867 -19.286  1.00  0.81           C  
ATOM   1113  CG  LYS A  75      13.458   8.666 -20.139  1.00  0.81           C  
ATOM   1114  CD  LYS A  75      11.962   8.622 -20.423  1.00  0.81           C  
ATOM   1115  CE  LYS A  75      11.621   7.419 -21.298  1.00  0.81           C  
ATOM   1116  NZ  LYS A  75      10.175   7.364 -21.658  1.00  0.81           N  
ATOM   1117  H   LYS A  75      15.576   8.762 -17.343  1.00  0.81           H  
ATOM   1118  HA  LYS A  75      15.864  10.025 -20.041  1.00  0.81           H  
ATOM   1119 1HB  LYS A  75      13.360   9.771 -18.318  1.00  0.81           H  
ATOM   1120 2HB  LYS A  75      13.479  10.775 -19.760  1.00  0.81           H  
ATOM   1121 1HG  LYS A  75      14.003   8.698 -21.085  1.00  0.81           H  
ATOM   1122 2HG  LYS A  75      13.735   7.750 -19.616  1.00  0.81           H  
ATOM   1123 1HD  LYS A  75      11.417   8.541 -19.486  1.00  0.81           H  
ATOM   1124 2HD  LYS A  75      11.652   9.536 -20.927  1.00  0.81           H  
ATOM   1125 1HE  LYS A  75      12.209   7.473 -22.212  1.00  0.81           H  
ATOM   1126 2HE  LYS A  75      11.886   6.506 -20.763  1.00  0.81           H  
ATOM   1127 1HZ  LYS A  75      10.009   6.554 -22.238  1.00  0.81           H  
ATOM   1128 2HZ  LYS A  75       9.605   7.297 -20.826  1.00  0.81           H  
ATOM   1129 3HZ  LYS A  75       9.926   8.198 -22.166  1.00  0.81           H  
ATOM   1130  N   ARG A  76      15.867  12.346 -19.065  1.00  0.82           N  
ATOM   1131  CA  ARG A  76      16.084  13.625 -18.418  1.00  0.82           C  
ATOM   1132  C   ARG A  76      14.736  14.248 -18.134  1.00  0.82           C  
ATOM   1133  O   ARG A  76      13.807  14.124 -18.935  1.00  0.82           O  
ATOM   1134  CB  ARG A  76      16.924  14.548 -19.276  1.00  0.82           C  
ATOM   1135  CG  ARG A  76      18.338  14.072 -19.511  1.00  0.82           C  
ATOM   1136  CD  ARG A  76      19.099  14.934 -20.465  1.00  0.82           C  
ATOM   1137  NE  ARG A  76      19.411  16.256 -19.922  1.00  0.82           N  
ATOM   1138  CZ  ARG A  76      20.037  17.228 -20.617  1.00  0.82           C  
ATOM   1139  NH1 ARG A  76      20.400  17.015 -21.866  1.00  0.82           N  
ATOM   1140  NH2 ARG A  76      20.295  18.391 -20.052  1.00  0.82           N  
ATOM   1141  H   ARG A  76      15.812  12.292 -20.073  1.00  0.82           H  
ATOM   1142  HA  ARG A  76      16.601  13.464 -17.473  1.00  0.82           H  
ATOM   1143 1HB  ARG A  76      16.440  14.725 -20.235  1.00  0.82           H  
ATOM   1144 2HB  ARG A  76      17.000  15.488 -18.762  1.00  0.82           H  
ATOM   1145 1HG  ARG A  76      18.862  14.105 -18.564  1.00  0.82           H  
ATOM   1146 2HG  ARG A  76      18.326  13.048 -19.888  1.00  0.82           H  
ATOM   1147 1HD  ARG A  76      20.037  14.443 -20.720  1.00  0.82           H  
ATOM   1148 2HD  ARG A  76      18.508  15.072 -21.370  1.00  0.82           H  
ATOM   1149  HE  ARG A  76      19.149  16.458 -18.966  1.00  0.82           H  
ATOM   1150 1HH1 ARG A  76      20.208  16.125 -22.304  1.00  0.82           H  
ATOM   1151 2HH1 ARG A  76      20.870  17.742 -22.385  1.00  0.82           H  
ATOM   1152 1HH2 ARG A  76      20.018  18.562 -19.072  1.00  0.82           H  
ATOM   1153 2HH2 ARG A  76      20.766  19.113 -20.573  1.00  0.82           H  
ATOM   1154  N   LEU A  77      14.629  14.893 -16.995  1.00  0.83           N  
ATOM   1155  CA  LEU A  77      13.409  15.557 -16.580  1.00  0.83           C  
ATOM   1156  C   LEU A  77      13.672  17.027 -16.284  1.00  0.83           C  
ATOM   1157  O   LEU A  77      14.800  17.425 -15.984  1.00  0.83           O  
ATOM   1158  CB  LEU A  77      12.811  14.849 -15.354  1.00  0.83           C  
ATOM   1159  CG  LEU A  77      12.145  13.481 -15.550  1.00  0.83           C  
ATOM   1160  CD1 LEU A  77      13.174  12.367 -15.361  1.00  0.83           C  
ATOM   1161  CD2 LEU A  77      11.037  13.341 -14.535  1.00  0.83           C  
ATOM   1162  H   LEU A  77      15.438  14.933 -16.380  1.00  0.83           H  
ATOM   1163  HA  LEU A  77      12.688  15.501 -17.394  1.00  0.83           H  
ATOM   1164 1HB  LEU A  77      13.618  14.633 -14.736  1.00  0.83           H  
ATOM   1165 2HB  LEU A  77      12.125  15.521 -14.831  1.00  0.83           H  
ATOM   1166  HG  LEU A  77      11.748  13.411 -16.561  1.00  0.83           H  
ATOM   1167 1HD1 LEU A  77      12.699  11.395 -15.502  1.00  0.83           H  
ATOM   1168 2HD1 LEU A  77      13.962  12.481 -16.079  1.00  0.83           H  
ATOM   1169 3HD1 LEU A  77      13.592  12.419 -14.358  1.00  0.83           H  
ATOM   1170 1HD2 LEU A  77      10.544  12.381 -14.636  1.00  0.83           H  
ATOM   1171 2HD2 LEU A  77      11.474  13.416 -13.554  1.00  0.83           H  
ATOM   1172 3HD2 LEU A  77      10.310  14.138 -14.678  1.00  0.83           H  
ATOM   1173  N   ASP A  78      12.643  17.848 -16.409  1.00  0.84           N  
ATOM   1174  CA  ASP A  78      12.781  19.264 -16.084  1.00  0.84           C  
ATOM   1175  C   ASP A  78      12.573  19.503 -14.589  1.00  0.84           C  
ATOM   1176  O   ASP A  78      11.540  19.093 -14.045  1.00  0.84           O  
ATOM   1177  CB  ASP A  78      11.773  20.084 -16.874  1.00  0.84           C  
ATOM   1178  CG  ASP A  78      12.045  20.088 -18.378  1.00  0.84           C  
ATOM   1179  OD1 ASP A  78      13.101  19.649 -18.779  1.00  0.84           O  
ATOM   1180  OD2 ASP A  78      11.193  20.519 -19.108  1.00  0.84           O  
ATOM   1181  H   ASP A  78      11.747  17.484 -16.699  1.00  0.84           H  
ATOM   1182  HA  ASP A  78      13.787  19.592 -16.343  1.00  0.84           H  
ATOM   1183 1HB  ASP A  78      10.767  19.699 -16.697  1.00  0.84           H  
ATOM   1184 2HB  ASP A  78      11.793  21.117 -16.514  1.00  0.84           H  
ATOM   1185  N   TYR A  79      13.561  20.130 -13.938  1.00  0.85           N  
ATOM   1186  CA  TYR A  79      13.485  20.401 -12.506  1.00  0.85           C  
ATOM   1187  C   TYR A  79      13.818  21.826 -12.130  1.00  0.85           C  
ATOM   1188  O   TYR A  79      14.653  22.479 -12.757  1.00  0.85           O  
ATOM   1189  CB  TYR A  79      14.505  19.584 -11.744  1.00  0.85           C  
ATOM   1190  CG  TYR A  79      14.400  18.218 -11.888  1.00  0.85           C  
ATOM   1191  CD1 TYR A  79      14.998  17.632 -12.935  1.00  0.85           C  
ATOM   1192  CD2 TYR A  79      13.726  17.512 -10.993  1.00  0.85           C  
ATOM   1193  CE1 TYR A  79      14.881  16.329 -13.092  1.00  0.85           C  
ATOM   1194  CE2 TYR A  79      13.608  16.217 -11.155  1.00  0.85           C  
ATOM   1195  CZ  TYR A  79      14.160  15.616 -12.204  1.00  0.85           C  
ATOM   1196  OH  TYR A  79      14.014  14.276 -12.372  1.00  0.85           O  
ATOM   1197  H   TYR A  79      14.410  20.405 -14.433  1.00  0.85           H  
ATOM   1198  HA  TYR A  79      12.476  20.186 -12.174  1.00  0.85           H  
ATOM   1199 1HB  TYR A  79      15.460  19.884 -12.081  1.00  0.85           H  
ATOM   1200 2HB  TYR A  79      14.434  19.824 -10.691  1.00  0.85           H  
ATOM   1201  HD1 TYR A  79      15.563  18.227 -13.657  1.00  0.85           H  
ATOM   1202  HD2 TYR A  79      13.265  18.003 -10.143  1.00  0.85           H  
ATOM   1203  HE1 TYR A  79      15.343  15.852 -13.928  1.00  0.85           H  
ATOM   1204  HE2 TYR A  79      13.070  15.660 -10.451  1.00  0.85           H  
ATOM   1205  HH  TYR A  79      14.540  13.988 -13.123  1.00  0.85           H  
ATOM   1206  N   CYS A  80      13.233  22.285 -11.045  1.00  0.87           N  
ATOM   1207  CA  CYS A  80      13.659  23.551 -10.479  1.00  0.87           C  
ATOM   1208  C   CYS A  80      14.287  23.344  -9.129  1.00  0.87           C  
ATOM   1209  O   CYS A  80      13.713  22.684  -8.260  1.00  0.87           O  
ATOM   1210  CB  CYS A  80      12.535  24.553 -10.344  1.00  0.87           C  
ATOM   1211  SG  CYS A  80      13.041  26.101  -9.605  1.00  0.87           S  
ATOM   1212  H   CYS A  80      12.520  21.712 -10.592  1.00  0.87           H  
ATOM   1213  HA  CYS A  80      14.409  23.991 -11.132  1.00  0.87           H  
ATOM   1214 1HB  CYS A  80      12.186  24.789 -11.327  1.00  0.87           H  
ATOM   1215 2HB  CYS A  80      11.713  24.133  -9.764  1.00  0.87           H  
ATOM   1216  HG  CYS A  80      13.331  25.610  -8.393  1.00  0.87           H  
ATOM   1217  N   THR A  81      15.483  23.870  -8.958  1.00  0.90           N  
ATOM   1218  CA  THR A  81      16.109  23.774  -7.662  1.00  0.90           C  
ATOM   1219  C   THR A  81      15.958  25.110  -6.997  1.00  0.90           C  
ATOM   1220  O   THR A  81      16.196  26.159  -7.595  1.00  0.90           O  
ATOM   1221  CB  THR A  81      17.583  23.319  -7.700  1.00  0.90           C  
ATOM   1222  OG1 THR A  81      17.672  21.984  -8.254  1.00  0.90           O  
ATOM   1223  CG2 THR A  81      18.151  23.296  -6.283  1.00  0.90           C  
ATOM   1224  H   THR A  81      15.930  24.382  -9.722  1.00  0.90           H  
ATOM   1225  HA  THR A  81      15.572  23.055  -7.054  1.00  0.90           H  
ATOM   1226  HB  THR A  81      18.158  24.005  -8.323  1.00  0.90           H  
ATOM   1227  HG1 THR A  81      17.416  21.344  -7.594  1.00  0.90           H  
ATOM   1228 1HG2 THR A  81      19.187  22.971  -6.306  1.00  0.90           H  
ATOM   1229 2HG2 THR A  81      18.095  24.281  -5.851  1.00  0.90           H  
ATOM   1230 3HG2 THR A  81      17.567  22.604  -5.670  1.00  0.90           H  
ATOM   1231  N   CYS A  82      15.478  25.058  -5.781  1.00  0.95           N  
ATOM   1232  CA  CYS A  82      15.246  26.232  -4.994  1.00  0.95           C  
ATOM   1233  C   CYS A  82      16.268  26.231  -3.890  1.00  0.95           C  
ATOM   1234  O   CYS A  82      16.328  25.286  -3.098  1.00  0.95           O  
ATOM   1235  CB  CYS A  82      13.851  26.155  -4.429  1.00  0.95           C  
ATOM   1236  SG  CYS A  82      12.572  25.984  -5.707  1.00  0.95           S  
ATOM   1237  H   CYS A  82      15.274  24.150  -5.375  1.00  0.95           H  
ATOM   1238  HA  CYS A  82      15.364  27.124  -5.606  1.00  0.95           H  
ATOM   1239 1HB  CYS A  82      13.789  25.287  -3.773  1.00  0.95           H  
ATOM   1240 2HB  CYS A  82      13.654  27.042  -3.836  1.00  0.95           H  
ATOM   1241  N   THR A  83      17.096  27.257  -3.847  1.00  1.05           N  
ATOM   1242  CA  THR A  83      18.162  27.295  -2.865  1.00  1.05           C  
ATOM   1243  C   THR A  83      17.930  28.399  -1.867  1.00  1.05           C  
ATOM   1244  O   THR A  83      17.395  29.451  -2.214  1.00  1.05           O  
ATOM   1245  CB  THR A  83      19.500  27.507  -3.584  1.00  1.05           C  
ATOM   1246  OG1 THR A  83      19.464  28.748  -4.304  1.00  1.05           O  
ATOM   1247  CG2 THR A  83      19.736  26.375  -4.581  1.00  1.05           C  
ATOM   1248  H   THR A  83      17.009  28.000  -4.542  1.00  1.05           H  
ATOM   1249  HA  THR A  83      18.194  26.351  -2.325  1.00  1.05           H  
ATOM   1250  HB  THR A  83      20.306  27.535  -2.851  1.00  1.05           H  
ATOM   1251  HG1 THR A  83      18.760  28.704  -4.977  1.00  1.05           H  
ATOM   1252 1HG2 THR A  83      20.683  26.532  -5.092  1.00  1.05           H  
ATOM   1253 2HG2 THR A  83      19.759  25.423  -4.050  1.00  1.05           H  
ATOM   1254 3HG2 THR A  83      18.928  26.371  -5.311  1.00  1.05           H  
ATOM   1255  N   ARG A  84      18.351  28.193  -0.624  1.00  1.20           N  
ATOM   1256  CA  ARG A  84      18.189  29.260   0.348  1.00  1.20           C  
ATOM   1257  C   ARG A  84      19.000  30.459  -0.072  1.00  1.20           C  
ATOM   1258  O   ARG A  84      20.179  30.338  -0.402  1.00  1.20           O  
ATOM   1259  CB  ARG A  84      18.629  28.843   1.737  1.00  1.20           C  
ATOM   1260  CG  ARG A  84      18.346  29.896   2.824  1.00  1.20           C  
ATOM   1261  CD  ARG A  84      18.799  29.473   4.172  1.00  1.20           C  
ATOM   1262  NE  ARG A  84      20.248  29.484   4.311  1.00  1.20           N  
ATOM   1263  CZ  ARG A  84      20.930  28.840   5.282  1.00  1.20           C  
ATOM   1264  NH1 ARG A  84      20.287  28.130   6.179  1.00  1.20           N  
ATOM   1265  NH2 ARG A  84      22.248  28.925   5.336  1.00  1.20           N  
ATOM   1266  H   ARG A  84      18.768  27.301  -0.351  1.00  1.20           H  
ATOM   1267  HA  ARG A  84      17.142  29.552   0.392  1.00  1.20           H  
ATOM   1268 1HB  ARG A  84      18.112  27.923   2.024  1.00  1.20           H  
ATOM   1269 2HB  ARG A  84      19.697  28.630   1.738  1.00  1.20           H  
ATOM   1270 1HG  ARG A  84      18.873  30.818   2.583  1.00  1.20           H  
ATOM   1271 2HG  ARG A  84      17.273  30.100   2.871  1.00  1.20           H  
ATOM   1272 1HD  ARG A  84      18.379  30.145   4.920  1.00  1.20           H  
ATOM   1273 2HD  ARG A  84      18.465  28.471   4.352  1.00  1.20           H  
ATOM   1274  HE  ARG A  84      20.779  30.032   3.646  1.00  1.20           H  
ATOM   1275 1HH1 ARG A  84      19.279  28.070   6.142  1.00  1.20           H  
ATOM   1276 2HH1 ARG A  84      20.798  27.652   6.905  1.00  1.20           H  
ATOM   1277 1HH2 ARG A  84      22.744  29.481   4.652  1.00  1.20           H  
ATOM   1278 2HH2 ARG A  84      22.755  28.446   6.064  1.00  1.20           H  
ATOM   1279  N   LEU A  85      18.363  31.612  -0.050  1.00  1.40           N  
ATOM   1280  CA  LEU A  85      19.010  32.856  -0.391  1.00  1.40           C  
ATOM   1281  C   LEU A  85      19.231  33.653   0.885  1.00  1.40           C  
ATOM   1282  O   LEU A  85      20.333  34.143   1.141  1.00  1.40           O  
ATOM   1283  CB  LEU A  85      18.123  33.611  -1.381  1.00  1.40           C  
ATOM   1284  CG  LEU A  85      18.596  34.918  -1.928  1.00  1.40           C  
ATOM   1285  CD1 LEU A  85      19.866  34.701  -2.740  1.00  1.40           C  
ATOM   1286  CD2 LEU A  85      17.471  35.498  -2.785  1.00  1.40           C  
ATOM   1287  H   LEU A  85      17.384  31.635   0.209  1.00  1.40           H  
ATOM   1288  HA  LEU A  85      19.973  32.646  -0.853  1.00  1.40           H  
ATOM   1289 1HB  LEU A  85      17.943  32.956  -2.229  1.00  1.40           H  
ATOM   1290 2HB  LEU A  85      17.177  33.800  -0.910  1.00  1.40           H  
ATOM   1291  HG  LEU A  85      18.826  35.603  -1.110  1.00  1.40           H  
ATOM   1292 1HD1 LEU A  85      20.209  35.655  -3.142  1.00  1.40           H  
ATOM   1293 2HD1 LEU A  85      20.640  34.280  -2.097  1.00  1.40           H  
ATOM   1294 3HD1 LEU A  85      19.664  34.015  -3.559  1.00  1.40           H  
ATOM   1295 1HD2 LEU A  85      17.781  36.456  -3.198  1.00  1.40           H  
ATOM   1296 2HD2 LEU A  85      17.237  34.812  -3.599  1.00  1.40           H  
ATOM   1297 3HD2 LEU A  85      16.583  35.636  -2.168  1.00  1.40           H  
ATOM   1298  N   GLY A  86      18.170  33.804   1.681  1.00  1.64           N  
ATOM   1299  CA  GLY A  86      18.279  34.578   2.907  1.00  1.64           C  
ATOM   1300  C   GLY A  86      18.383  33.727   4.168  1.00  1.64           C  
ATOM   1301  O   GLY A  86      17.675  32.732   4.349  1.00  1.64           O  
ATOM   1302  H   GLY A  86      17.288  33.361   1.426  1.00  1.64           H  
ATOM   1303 1HA  GLY A  86      19.153  35.225   2.842  1.00  1.64           H  
ATOM   1304 2HA  GLY A  86      17.421  35.237   2.991  1.00  1.64           H  
ATOM   1305  N   ASN A  87      19.189  34.198   5.111  1.00  1.86           N  
ATOM   1306  CA  ASN A  87      19.386  33.509   6.384  1.00  1.86           C  
ATOM   1307  C   ASN A  87      18.340  33.983   7.384  1.00  1.86           C  
ATOM   1308  O   ASN A  87      18.644  34.720   8.322  1.00  1.86           O  
ATOM   1309  CB  ASN A  87      20.788  33.753   6.903  1.00  1.86           C  
ATOM   1310  CG  ASN A  87      21.848  33.179   5.989  1.00  1.86           C  
ATOM   1311  OD1 ASN A  87      21.718  32.074   5.450  1.00  1.86           O  
ATOM   1312  ND2 ASN A  87      22.906  33.927   5.802  1.00  1.86           N  
ATOM   1313  H   ASN A  87      19.717  35.038   4.924  1.00  1.86           H  
ATOM   1314  HA  ASN A  87      19.240  32.438   6.237  1.00  1.86           H  
ATOM   1315 1HB  ASN A  87      20.956  34.824   7.014  1.00  1.86           H  
ATOM   1316 2HB  ASN A  87      20.892  33.299   7.889  1.00  1.86           H  
ATOM   1317 1HD2 ASN A  87      23.645  33.608   5.208  1.00  1.86           H  
ATOM   1318 2HD2 ASN A  87      22.978  34.815   6.255  1.00  1.86           H  
ATOM   1319  N   SER A  88      17.103  33.577   7.150  1.00  2.00           N  
ATOM   1320  CA  SER A  88      15.965  34.079   7.918  1.00  2.00           C  
ATOM   1321  C   SER A  88      15.052  33.006   8.513  1.00  2.00           C  
ATOM   1322  O   SER A  88      13.914  32.905   8.073  1.00  2.00           O  
ATOM   1323  CB  SER A  88      15.117  34.952   7.024  1.00  2.00           C  
ATOM   1324  OG  SER A  88      15.838  36.065   6.573  1.00  2.00           O  
ATOM   1325  H   SER A  88      16.971  32.950   6.353  1.00  2.00           H  
ATOM   1326  HA  SER A  88      16.350  34.705   8.719  1.00  2.00           H  
ATOM   1327 1HB  SER A  88      14.776  34.365   6.178  1.00  2.00           H  
ATOM   1328 2HB  SER A  88      14.234  35.281   7.568  1.00  2.00           H  
ATOM   1329  HG  SER A  88      16.153  36.515   7.365  1.00  2.00           H  
ATOM   1330  N   PRO A  89      15.428  32.338   9.633  1.00  1.98           N  
ATOM   1331  CA  PRO A  89      14.808  31.153  10.278  1.00  1.98           C  
ATOM   1332  C   PRO A  89      13.279  31.164  10.481  1.00  1.98           C  
ATOM   1333  O   PRO A  89      12.723  30.201  11.011  1.00  1.98           O  
ATOM   1334  CB  PRO A  89      15.511  31.120  11.637  1.00  1.98           C  
ATOM   1335  CG  PRO A  89      16.839  31.777  11.400  1.00  1.98           C  
ATOM   1336  CD  PRO A  89      16.576  32.861  10.399  1.00  1.98           C  
ATOM   1337  HA  PRO A  89      15.087  30.260   9.704  1.00  1.98           H  
ATOM   1338 1HB  PRO A  89      14.896  31.652  12.382  1.00  1.98           H  
ATOM   1339 2HB  PRO A  89      15.604  30.081  11.984  1.00  1.98           H  
ATOM   1340 1HG  PRO A  89      17.241  32.169  12.345  1.00  1.98           H  
ATOM   1341 2HG  PRO A  89      17.564  31.036  11.032  1.00  1.98           H  
ATOM   1342 1HD  PRO A  89      16.315  33.802  10.904  1.00  1.98           H  
ATOM   1343 2HD  PRO A  89      17.464  32.953   9.783  1.00  1.98           H  
ATOM   1344  N   ASN A  90      12.644  32.281  10.167  1.00  1.81           N  
ATOM   1345  CA  ASN A  90      11.216  32.512  10.259  1.00  1.81           C  
ATOM   1346  C   ASN A  90      10.630  32.058   8.924  1.00  1.81           C  
ATOM   1347  O   ASN A  90      11.181  31.144   8.305  1.00  1.81           O  
ATOM   1348  CB  ASN A  90      10.947  33.973  10.542  1.00  1.81           C  
ATOM   1349  CG  ASN A  90      11.461  34.389  11.893  1.00  1.81           C  
ATOM   1350  OD1 ASN A  90      11.319  33.663  12.884  1.00  1.81           O  
ATOM   1351  ND2 ASN A  90      12.062  35.550  11.952  1.00  1.81           N  
ATOM   1352  H   ASN A  90      13.181  33.017   9.735  1.00  1.81           H  
ATOM   1353  HA  ASN A  90      10.790  31.890  11.049  1.00  1.81           H  
ATOM   1354 1HB  ASN A  90      11.425  34.584   9.774  1.00  1.81           H  
ATOM   1355 2HB  ASN A  90       9.881  34.172  10.509  1.00  1.81           H  
ATOM   1356 1HD2 ASN A  90      12.424  35.883  12.824  1.00  1.81           H  
ATOM   1357 2HD2 ASN A  90      12.155  36.108  11.128  1.00  1.81           H  
ATOM   1358  N   ALA A  91       9.494  32.610   8.496  1.00  1.56           N  
ATOM   1359  CA  ALA A  91       8.973  32.107   7.240  1.00  1.56           C  
ATOM   1360  C   ALA A  91       8.253  33.156   6.399  1.00  1.56           C  
ATOM   1361  O   ALA A  91       7.607  34.057   6.933  1.00  1.56           O  
ATOM   1362  CB  ALA A  91       7.995  30.981   7.520  1.00  1.56           C  
ATOM   1363  H   ALA A  91       9.030  33.347   9.004  1.00  1.56           H  
ATOM   1364  HA  ALA A  91       9.814  31.721   6.687  1.00  1.56           H  
ATOM   1365 1HB  ALA A  91       7.634  30.562   6.573  1.00  1.56           H  
ATOM   1366 2HB  ALA A  91       8.490  30.199   8.097  1.00  1.56           H  
ATOM   1367 3HB  ALA A  91       7.150  31.366   8.087  1.00  1.56           H  
ATOM   1368  N   PRO A  92       8.367  33.024   5.068  1.00  1.30           N  
ATOM   1369  CA  PRO A  92       9.246  32.136   4.306  1.00  1.30           C  
ATOM   1370  C   PRO A  92      10.695  32.619   4.347  1.00  1.30           C  
ATOM   1371  O   PRO A  92      10.938  33.823   4.415  1.00  1.30           O  
ATOM   1372  CB  PRO A  92       8.695  32.262   2.895  1.00  1.30           C  
ATOM   1373  CG  PRO A  92       8.073  33.643   2.848  1.00  1.30           C  
ATOM   1374  CD  PRO A  92       7.505  33.861   4.248  1.00  1.30           C  
ATOM   1375  HA  PRO A  92       9.151  31.098   4.651  1.00  1.30           H  
ATOM   1376 1HB  PRO A  92       9.528  32.133   2.197  1.00  1.30           H  
ATOM   1377 2HB  PRO A  92       7.987  31.458   2.696  1.00  1.30           H  
ATOM   1378 1HG  PRO A  92       8.836  34.388   2.576  1.00  1.30           H  
ATOM   1379 2HG  PRO A  92       7.302  33.677   2.066  1.00  1.30           H  
ATOM   1380 1HD  PRO A  92       7.598  34.914   4.552  1.00  1.30           H  
ATOM   1381 2HD  PRO A  92       6.465  33.502   4.310  1.00  1.30           H  
ATOM   1382  N   CYS A  93      11.649  31.706   4.224  1.00  1.09           N  
ATOM   1383  CA  CYS A  93      13.037  32.106   4.083  1.00  1.09           C  
ATOM   1384  C   CYS A  93      13.150  32.555   2.633  1.00  1.09           C  
ATOM   1385  O   CYS A  93      12.464  31.988   1.800  1.00  1.09           O  
ATOM   1386  CB  CYS A  93      13.961  30.918   4.339  1.00  1.09           C  
ATOM   1387  SG  CYS A  93      13.775  30.227   6.017  1.00  1.09           S  
ATOM   1388  H   CYS A  93      11.427  30.714   4.223  1.00  1.09           H  
ATOM   1389  HA  CYS A  93      13.263  32.899   4.787  1.00  1.09           H  
ATOM   1390 1HB  CYS A  93      13.759  30.136   3.631  1.00  1.09           H  
ATOM   1391 2HB  CYS A  93      15.001  31.229   4.203  1.00  1.09           H  
ATOM   1392  N   PRO A  94      13.848  33.621   2.266  1.00  0.94           N  
ATOM   1393  CA  PRO A  94      14.061  33.940   0.869  1.00  0.94           C  
ATOM   1394  C   PRO A  94      14.762  32.792   0.145  1.00  0.94           C  
ATOM   1395  O   PRO A  94      15.741  32.252   0.675  1.00  0.94           O  
ATOM   1396  CB  PRO A  94      14.896  35.211   0.945  1.00  0.94           C  
ATOM   1397  CG  PRO A  94      14.531  35.818   2.304  1.00  0.94           C  
ATOM   1398  CD  PRO A  94      14.310  34.617   3.223  1.00  0.94           C  
ATOM   1399  HA  PRO A  94      13.109  34.146   0.417  1.00  0.94           H  
ATOM   1400 1HB  PRO A  94      15.948  34.988   0.832  1.00  0.94           H  
ATOM   1401 2HB  PRO A  94      14.629  35.873   0.107  1.00  0.94           H  
ATOM   1402 1HG  PRO A  94      15.330  36.484   2.660  1.00  0.94           H  
ATOM   1403 2HG  PRO A  94      13.627  36.438   2.209  1.00  0.94           H  
ATOM   1404 1HD  PRO A  94      15.233  34.287   3.719  1.00  0.94           H  
ATOM   1405 2HD  PRO A  94      13.514  34.877   3.942  1.00  0.94           H  
ATOM   1406  N   TYR A  95      14.321  32.489  -1.087  1.00  0.85           N  
ATOM   1407  CA  TYR A  95      14.913  31.431  -1.928  1.00  0.85           C  
ATOM   1408  C   TYR A  95      15.218  31.914  -3.346  1.00  0.85           C  
ATOM   1409  O   TYR A  95      14.622  32.886  -3.815  1.00  0.85           O  
ATOM   1410  CB  TYR A  95      14.009  30.183  -2.034  1.00  0.85           C  
ATOM   1411  CG  TYR A  95      13.742  29.466  -0.739  1.00  0.85           C  
ATOM   1412  CD1 TYR A  95      12.648  29.782   0.014  1.00  0.85           C  
ATOM   1413  CD2 TYR A  95      14.617  28.492  -0.307  1.00  0.85           C  
ATOM   1414  CE1 TYR A  95      12.432  29.135   1.215  1.00  0.85           C  
ATOM   1415  CE2 TYR A  95      14.420  27.845   0.886  1.00  0.85           C  
ATOM   1416  CZ  TYR A  95      13.329  28.165   1.654  1.00  0.85           C  
ATOM   1417  OH  TYR A  95      13.122  27.531   2.855  1.00  0.85           O  
ATOM   1418  H   TYR A  95      13.518  32.986  -1.449  1.00  0.85           H  
ATOM   1419  HA  TYR A  95      15.855  31.134  -1.479  1.00  0.85           H  
ATOM   1420 1HB  TYR A  95      13.047  30.470  -2.465  1.00  0.85           H  
ATOM   1421 2HB  TYR A  95      14.470  29.468  -2.722  1.00  0.85           H  
ATOM   1422  HD1 TYR A  95      11.950  30.551  -0.322  1.00  0.85           H  
ATOM   1423  HD2 TYR A  95      15.468  28.243  -0.911  1.00  0.85           H  
ATOM   1424  HE1 TYR A  95      11.562  29.396   1.818  1.00  0.85           H  
ATOM   1425  HE2 TYR A  95      15.127  27.083   1.219  1.00  0.85           H  
ATOM   1426  HH  TYR A  95      12.349  27.935   3.302  1.00  0.85           H  
ATOM   1427  N   ASN A  96      16.131  31.210  -4.029  1.00  0.81           N  
ATOM   1428  CA  ASN A  96      16.447  31.503  -5.432  1.00  0.81           C  
ATOM   1429  C   ASN A  96      16.307  30.259  -6.320  1.00  0.81           C  
ATOM   1430  O   ASN A  96      16.832  29.185  -6.003  1.00  0.81           O  
ATOM   1431  CB  ASN A  96      17.830  32.099  -5.570  1.00  0.81           C  
ATOM   1432  CG  ASN A  96      18.137  32.619  -6.981  1.00  0.81           C  
ATOM   1433  OD1 ASN A  96      17.446  33.512  -7.525  1.00  0.81           O  
ATOM   1434  ND2 ASN A  96      19.176  32.082  -7.582  1.00  0.81           N  
ATOM   1435  H   ASN A  96      16.612  30.457  -3.542  1.00  0.81           H  
ATOM   1436  HA  ASN A  96      15.735  32.232  -5.791  1.00  0.81           H  
ATOM   1437 1HB  ASN A  96      17.931  32.919  -4.871  1.00  0.81           H  
ATOM   1438 2HB  ASN A  96      18.574  31.349  -5.299  1.00  0.81           H  
ATOM   1439 1HD2 ASN A  96      19.428  32.381  -8.504  1.00  0.81           H  
ATOM   1440 2HD2 ASN A  96      19.714  31.377  -7.123  1.00  0.81           H  
ATOM   1441  N   ALA A  97      15.539  30.409  -7.401  1.00  0.81           N  
ATOM   1442  CA  ALA A  97      15.213  29.343  -8.349  1.00  0.81           C  
ATOM   1443  C   ALA A  97      16.227  29.167  -9.469  1.00  0.81           C  
ATOM   1444  O   ALA A  97      16.623  30.142 -10.117  1.00  0.81           O  
ATOM   1445  CB  ALA A  97      13.880  29.658  -9.004  1.00  0.81           C  
ATOM   1446  H   ALA A  97      15.148  31.324  -7.577  1.00  0.81           H  
ATOM   1447  HA  ALA A  97      15.143  28.409  -7.796  1.00  0.81           H  
ATOM   1448 1HB  ALA A  97      13.608  28.874  -9.686  1.00  0.81           H  
ATOM   1449 2HB  ALA A  97      13.112  29.775  -8.269  1.00  0.81           H  
ATOM   1450 3HB  ALA A  97      13.970  30.588  -9.558  1.00  0.81           H  
ATOM   1451  N   VAL A  98      16.581  27.913  -9.747  1.00  0.83           N  
ATOM   1452  CA  VAL A  98      17.446  27.589 -10.871  1.00  0.83           C  
ATOM   1453  C   VAL A  98      16.760  26.494 -11.710  1.00  0.83           C  
ATOM   1454  O   VAL A  98      16.453  25.419 -11.192  1.00  0.83           O  
ATOM   1455  CB  VAL A  98      18.813  27.094 -10.359  1.00  0.83           C  
ATOM   1456  CG1 VAL A  98      19.721  26.801 -11.533  1.00  0.83           C  
ATOM   1457  CG2 VAL A  98      19.421  28.122  -9.390  1.00  0.83           C  
ATOM   1458  H   VAL A  98      16.262  27.171  -9.130  1.00  0.83           H  
ATOM   1459  HA  VAL A  98      17.588  28.478 -11.486  1.00  0.83           H  
ATOM   1460  HB  VAL A  98      18.668  26.151  -9.826  1.00  0.83           H  
ATOM   1461 1HG1 VAL A  98      20.670  26.423 -11.178  1.00  0.83           H  
ATOM   1462 2HG1 VAL A  98      19.257  26.074 -12.171  1.00  0.83           H  
ATOM   1463 3HG1 VAL A  98      19.885  27.716 -12.098  1.00  0.83           H  
ATOM   1464 1HG2 VAL A  98      20.370  27.759  -9.023  1.00  0.83           H  
ATOM   1465 2HG2 VAL A  98      19.569  29.068  -9.912  1.00  0.83           H  
ATOM   1466 3HG2 VAL A  98      18.749  28.277  -8.543  1.00  0.83           H  
ATOM   1467  N   LEU A  99      16.501  26.754 -12.994  1.00  0.86           N  
ATOM   1468  CA  LEU A  99      15.797  25.760 -13.824  1.00  0.86           C  
ATOM   1469  C   LEU A  99      16.793  24.913 -14.624  1.00  0.86           C  
ATOM   1470  O   LEU A  99      17.595  25.456 -15.389  1.00  0.86           O  
ATOM   1471  CB  LEU A  99      14.809  26.469 -14.752  1.00  0.86           C  
ATOM   1472  CG  LEU A  99      13.978  25.581 -15.659  1.00  0.86           C  
ATOM   1473  CD1 LEU A  99      13.062  24.708 -14.795  1.00  0.86           C  
ATOM   1474  CD2 LEU A  99      13.167  26.459 -16.590  1.00  0.86           C  
ATOM   1475  H   LEU A  99      16.777  27.641 -13.392  1.00  0.86           H  
ATOM   1476  HA  LEU A  99      15.235  25.092 -13.172  1.00  0.86           H  
ATOM   1477 1HB  LEU A  99      14.114  27.043 -14.137  1.00  0.86           H  
ATOM   1478 2HB  LEU A  99      15.363  27.161 -15.384  1.00  0.86           H  
ATOM   1479  HG  LEU A  99      14.628  24.925 -16.240  1.00  0.86           H  
ATOM   1480 1HD1 LEU A  99      12.456  24.063 -15.432  1.00  0.86           H  
ATOM   1481 2HD1 LEU A  99      13.659  24.109 -14.148  1.00  0.86           H  
ATOM   1482 3HD1 LEU A  99      12.407  25.339 -14.199  1.00  0.86           H  
ATOM   1483 1HD2 LEU A  99      12.555  25.833 -17.242  1.00  0.86           H  
ATOM   1484 2HD2 LEU A  99      12.514  27.108 -16.001  1.00  0.86           H  
ATOM   1485 3HD2 LEU A  99      13.835  27.069 -17.195  1.00  0.86           H  
ATOM   1486  N   ILE A 100      16.780  23.592 -14.390  1.00  0.89           N  
ATOM   1487  CA  ILE A 100      17.763  22.684 -14.988  1.00  0.89           C  
ATOM   1488  C   ILE A 100      17.118  21.399 -15.545  1.00  0.89           C  
ATOM   1489  O   ILE A 100      16.282  20.791 -14.878  1.00  0.89           O  
ATOM   1490  CB  ILE A 100      18.775  22.242 -13.920  1.00  0.89           C  
ATOM   1491  CG1 ILE A 100      19.340  23.432 -13.195  1.00  0.89           C  
ATOM   1492  CG2 ILE A 100      19.955  21.510 -14.594  1.00  0.89           C  
ATOM   1493  CD1 ILE A 100      20.158  23.064 -12.023  1.00  0.89           C  
ATOM   1494  H   ILE A 100      16.070  23.213 -13.765  1.00  0.89           H  
ATOM   1495  HA  ILE A 100      18.275  23.201 -15.797  1.00  0.89           H  
ATOM   1496  HB  ILE A 100      18.289  21.616 -13.207  1.00  0.89           H  
ATOM   1497 1HG1 ILE A 100      19.937  24.036 -13.879  1.00  0.89           H  
ATOM   1498 2HG1 ILE A 100      18.526  24.023 -12.811  1.00  0.89           H  
ATOM   1499 1HG2 ILE A 100      20.667  21.209 -13.846  1.00  0.89           H  
ATOM   1500 2HG2 ILE A 100      19.631  20.639 -15.132  1.00  0.89           H  
ATOM   1501 3HG2 ILE A 100      20.444  22.185 -15.294  1.00  0.89           H  
ATOM   1502 1HD1 ILE A 100      20.499  23.959 -11.539  1.00  0.89           H  
ATOM   1503 2HD1 ILE A 100      19.552  22.481 -11.325  1.00  0.89           H  
ATOM   1504 3HD1 ILE A 100      21.002  22.481 -12.355  1.00  0.89           H  
ATOM   1505  N   THR A 101      17.516  20.957 -16.739  1.00  0.92           N  
ATOM   1506  CA  THR A 101      17.018  19.659 -17.232  1.00  0.92           C  
ATOM   1507  C   THR A 101      18.086  18.580 -16.974  1.00  0.92           C  
ATOM   1508  O   THR A 101      19.237  18.746 -17.394  1.00  0.92           O  
ATOM   1509  CB  THR A 101      16.686  19.715 -18.732  1.00  0.92           C  
ATOM   1510  OG1 THR A 101      15.659  20.691 -18.971  1.00  0.92           O  
ATOM   1511  CG2 THR A 101      16.218  18.361 -19.207  1.00  0.92           C  
ATOM   1512  H   THR A 101      18.180  21.491 -17.282  1.00  0.92           H  
ATOM   1513  HA  THR A 101      16.119  19.387 -16.685  1.00  0.92           H  
ATOM   1514  HB  THR A 101      17.576  20.000 -19.285  1.00  0.92           H  
ATOM   1515  HG1 THR A 101      14.766  20.277 -18.841  1.00  0.92           H  
ATOM   1516 1HG2 THR A 101      15.989  18.402 -20.269  1.00  0.92           H  
ATOM   1517 2HG2 THR A 101      17.000  17.654 -19.033  1.00  0.92           H  
ATOM   1518 3HG2 THR A 101      15.322  18.069 -18.655  1.00  0.92           H  
ATOM   1519  N   PHE A 102      17.734  17.515 -16.237  1.00  0.93           N  
ATOM   1520  CA  PHE A 102      18.739  16.496 -15.882  1.00  0.93           C  
ATOM   1521  C   PHE A 102      18.173  15.127 -15.492  1.00  0.93           C  
ATOM   1522  O   PHE A 102      16.969  14.973 -15.305  1.00  0.93           O  
ATOM   1523  CB  PHE A 102      19.683  17.070 -14.793  1.00  0.93           C  
ATOM   1524  CG  PHE A 102      19.123  17.480 -13.405  1.00  0.93           C  
ATOM   1525  CD1 PHE A 102      19.258  16.677 -12.301  1.00  0.93           C  
ATOM   1526  CD2 PHE A 102      18.489  18.674 -13.220  1.00  0.93           C  
ATOM   1527  CE1 PHE A 102      18.797  17.077 -11.057  1.00  0.93           C  
ATOM   1528  CE2 PHE A 102      18.037  19.068 -11.984  1.00  0.93           C  
ATOM   1529  CZ  PHE A 102      18.191  18.271 -10.907  1.00  0.93           C  
ATOM   1530  H   PHE A 102      16.758  17.426 -15.949  1.00  0.93           H  
ATOM   1531  HA  PHE A 102      19.358  16.335 -16.763  1.00  0.93           H  
ATOM   1532 1HB  PHE A 102      20.456  16.326 -14.605  1.00  0.93           H  
ATOM   1533 2HB  PHE A 102      20.201  17.939 -15.198  1.00  0.93           H  
ATOM   1534  HD1 PHE A 102      19.757  15.742 -12.403  1.00  0.93           H  
ATOM   1535  HD2 PHE A 102      18.349  19.316 -14.057  1.00  0.93           H  
ATOM   1536  HE1 PHE A 102      18.935  16.435 -10.190  1.00  0.93           H  
ATOM   1537  HE2 PHE A 102      17.557  20.029 -11.865  1.00  0.93           H  
ATOM   1538  HZ  PHE A 102      17.838  18.591  -9.934  1.00  0.93           H  
ATOM   1539  N   THR A 103      19.038  14.115 -15.399  1.00  0.92           N  
ATOM   1540  CA  THR A 103      18.577  12.828 -14.880  1.00  0.92           C  
ATOM   1541  C   THR A 103      18.724  12.908 -13.379  1.00  0.92           C  
ATOM   1542  O   THR A 103      19.642  13.567 -12.904  1.00  0.92           O  
ATOM   1543  CB  THR A 103      19.432  11.648 -15.377  1.00  0.92           C  
ATOM   1544  OG1 THR A 103      20.785  11.841 -14.934  1.00  0.92           O  
ATOM   1545  CG2 THR A 103      19.394  11.513 -16.879  1.00  0.92           C  
ATOM   1546  H   THR A 103      20.014  14.254 -15.617  1.00  0.92           H  
ATOM   1547  HA  THR A 103      17.527  12.667 -15.134  1.00  0.92           H  
ATOM   1548  HB  THR A 103      19.046  10.728 -14.933  1.00  0.92           H  
ATOM   1549  HG1 THR A 103      20.782  11.952 -13.974  1.00  0.92           H  
ATOM   1550 1HG2 THR A 103      20.003  10.659 -17.180  1.00  0.92           H  
ATOM   1551 2HG2 THR A 103      18.373  11.353 -17.201  1.00  0.92           H  
ATOM   1552 3HG2 THR A 103      19.785  12.411 -17.331  1.00  0.92           H  
ATOM   1553  N   ILE A 104      17.913  12.181 -12.635  1.00  0.90           N  
ATOM   1554  CA  ILE A 104      18.048  12.216 -11.190  1.00  0.90           C  
ATOM   1555  C   ILE A 104      18.223  10.883 -10.560  1.00  0.90           C  
ATOM   1556  O   ILE A 104      17.953   9.847 -11.164  1.00  0.90           O  
ATOM   1557  CB  ILE A 104      16.831  12.837 -10.512  1.00  0.90           C  
ATOM   1558  CG1 ILE A 104      15.578  12.025 -10.799  1.00  0.90           C  
ATOM   1559  CG2 ILE A 104      16.740  14.216 -10.899  1.00  0.90           C  
ATOM   1560  CD1 ILE A 104      14.425  12.456  -9.941  1.00  0.90           C  
ATOM   1561  H   ILE A 104      17.179  11.646 -13.069  1.00  0.90           H  
ATOM   1562  HA  ILE A 104      18.919  12.817 -10.937  1.00  0.90           H  
ATOM   1563  HB  ILE A 104      16.965  12.804  -9.428  1.00  0.90           H  
ATOM   1564 1HG1 ILE A 104      15.307  12.137 -11.845  1.00  0.90           H  
ATOM   1565 2HG1 ILE A 104      15.778  10.969 -10.604  1.00  0.90           H  
ATOM   1566 1HG2 ILE A 104      15.921  14.665 -10.393  1.00  0.90           H  
ATOM   1567 2HG2 ILE A 104      17.644  14.687 -10.612  1.00  0.90           H  
ATOM   1568 3HG2 ILE A 104      16.613  14.295 -11.969  1.00  0.90           H  
ATOM   1569 1HD1 ILE A 104      13.553  11.869 -10.161  1.00  0.90           H  
ATOM   1570 2HD1 ILE A 104      14.693  12.333  -8.899  1.00  0.90           H  
ATOM   1571 3HD1 ILE A 104      14.211  13.484 -10.117  1.00  0.90           H  
ATOM   1572  N   ARG A 105      18.655  10.925  -9.312  1.00  0.88           N  
ATOM   1573  CA  ARG A 105      18.769   9.734  -8.516  1.00  0.88           C  
ATOM   1574  C   ARG A 105      17.799   9.792  -7.356  1.00  0.88           C  
ATOM   1575  O   ARG A 105      17.698  10.821  -6.680  1.00  0.88           O  
ATOM   1576  CB  ARG A 105      20.180   9.548  -7.999  1.00  0.88           C  
ATOM   1577  CG  ARG A 105      21.226   9.208  -9.048  1.00  0.88           C  
ATOM   1578  CD  ARG A 105      22.568   9.035  -8.424  1.00  0.88           C  
ATOM   1579  NE  ARG A 105      23.570   8.552  -9.356  1.00  0.88           N  
ATOM   1580  CZ  ARG A 105      24.323   9.338 -10.153  1.00  0.88           C  
ATOM   1581  NH1 ARG A 105      24.166  10.645 -10.132  1.00  0.88           N  
ATOM   1582  NH2 ARG A 105      25.226   8.804 -10.959  1.00  0.88           N  
ATOM   1583  H   ARG A 105      18.883  11.816  -8.896  1.00  0.88           H  
ATOM   1584  HA  ARG A 105      18.526   8.899  -9.139  1.00  0.88           H  
ATOM   1585 1HB  ARG A 105      20.505  10.454  -7.493  1.00  0.88           H  
ATOM   1586 2HB  ARG A 105      20.186   8.742  -7.263  1.00  0.88           H  
ATOM   1587 1HG  ARG A 105      20.950   8.271  -9.526  1.00  0.88           H  
ATOM   1588 2HG  ARG A 105      21.280   9.998  -9.796  1.00  0.88           H  
ATOM   1589 1HD  ARG A 105      22.905   9.993  -8.039  1.00  0.88           H  
ATOM   1590 2HD  ARG A 105      22.495   8.319  -7.604  1.00  0.88           H  
ATOM   1591  HE  ARG A 105      23.727   7.543  -9.382  1.00  0.88           H  
ATOM   1592 1HH1 ARG A 105      23.480  11.063  -9.519  1.00  0.88           H  
ATOM   1593 2HH1 ARG A 105      24.732  11.230 -10.727  1.00  0.88           H  
ATOM   1594 1HH2 ARG A 105      25.361   7.801 -10.985  1.00  0.88           H  
ATOM   1595 2HH2 ARG A 105      25.788   9.398 -11.547  1.00  0.88           H  
ATOM   1596  N   VAL A 106      17.064   8.707  -7.169  1.00  0.87           N  
ATOM   1597  CA  VAL A 106      16.082   8.623  -6.101  1.00  0.87           C  
ATOM   1598  C   VAL A 106      16.216   7.310  -5.351  1.00  0.87           C  
ATOM   1599  O   VAL A 106      16.663   6.314  -5.911  1.00  0.87           O  
ATOM   1600  CB  VAL A 106      14.656   8.666  -6.687  1.00  0.87           C  
ATOM   1601  CG1 VAL A 106      14.394   9.948  -7.452  1.00  0.87           C  
ATOM   1602  CG2 VAL A 106      14.504   7.468  -7.551  1.00  0.87           C  
ATOM   1603  H   VAL A 106      17.207   7.917  -7.801  1.00  0.87           H  
ATOM   1604  HA  VAL A 106      16.237   9.451  -5.412  1.00  0.87           H  
ATOM   1605  HB  VAL A 106      13.929   8.623  -5.869  1.00  0.87           H  
ATOM   1606 1HG1 VAL A 106      13.376   9.932  -7.844  1.00  0.87           H  
ATOM   1607 2HG1 VAL A 106      14.515  10.802  -6.795  1.00  0.87           H  
ATOM   1608 3HG1 VAL A 106      15.096  10.020  -8.277  1.00  0.87           H  
ATOM   1609 1HG2 VAL A 106      13.504   7.429  -7.974  1.00  0.87           H  
ATOM   1610 2HG2 VAL A 106      15.247   7.515  -8.341  1.00  0.87           H  
ATOM   1611 3HG2 VAL A 106      14.683   6.588  -6.950  1.00  0.87           H  
ATOM   1612  N   GLY A 107      15.777   7.271  -4.110  1.00  0.87           N  
ATOM   1613  CA  GLY A 107      15.734   6.007  -3.403  1.00  0.87           C  
ATOM   1614  C   GLY A 107      14.387   5.429  -3.649  1.00  0.87           C  
ATOM   1615  O   GLY A 107      13.408   6.178  -3.642  1.00  0.87           O  
ATOM   1616  H   GLY A 107      15.433   8.118  -3.687  1.00  0.87           H  
ATOM   1617 1HA  GLY A 107      16.473   5.321  -3.784  1.00  0.87           H  
ATOM   1618 2HA  GLY A 107      15.906   6.153  -2.338  1.00  0.87           H  
ATOM   1619  N   CYS A 108      14.327   4.114  -3.838  1.00  0.87           N  
ATOM   1620  CA  CYS A 108      13.054   3.444  -4.060  1.00  0.87           C  
ATOM   1621  C   CYS A 108      12.801   2.265  -3.133  1.00  0.87           C  
ATOM   1622  O   CYS A 108      13.737   1.632  -2.637  1.00  0.87           O  
ATOM   1623  CB  CYS A 108      12.948   2.951  -5.510  1.00  0.87           C  
ATOM   1624  SG  CYS A 108      13.018   4.257  -6.746  1.00  0.87           S  
ATOM   1625  H   CYS A 108      15.198   3.578  -3.854  1.00  0.87           H  
ATOM   1626  HA  CYS A 108      12.271   4.170  -3.884  1.00  0.87           H  
ATOM   1627 1HB  CYS A 108      13.739   2.253  -5.707  1.00  0.87           H  
ATOM   1628 2HB  CYS A 108      12.008   2.417  -5.640  1.00  0.87           H  
ATOM   1629  HG  CYS A 108      11.890   4.862  -6.359  1.00  0.87           H  
ATOM   1630  N   GLU A 109      11.523   1.948  -2.959  1.00  0.87           N  
ATOM   1631  CA  GLU A 109      11.066   0.776  -2.219  1.00  0.87           C  
ATOM   1632  C   GLU A 109       9.797   0.268  -2.879  1.00  0.87           C  
ATOM   1633  O   GLU A 109       8.918   1.046  -3.242  1.00  0.87           O  
ATOM   1634  CB  GLU A 109      10.813   1.105  -0.747  1.00  0.87           C  
ATOM   1635  CG  GLU A 109      10.384  -0.084   0.109  1.00  0.87           C  
ATOM   1636  CD  GLU A 109      10.229   0.253   1.577  1.00  0.87           C  
ATOM   1637  OE1 GLU A 109      10.481   1.373   1.949  1.00  0.87           O  
ATOM   1638  OE2 GLU A 109       9.855  -0.621   2.324  1.00  0.87           O  
ATOM   1639  H   GLU A 109      10.834   2.562  -3.392  1.00  0.87           H  
ATOM   1640  HA  GLU A 109      11.826  -0.003  -2.282  1.00  0.87           H  
ATOM   1641 1HB  GLU A 109      11.721   1.514  -0.311  1.00  0.87           H  
ATOM   1642 2HB  GLU A 109      10.039   1.860  -0.675  1.00  0.87           H  
ATOM   1643 1HG  GLU A 109       9.431  -0.458  -0.263  1.00  0.87           H  
ATOM   1644 2HG  GLU A 109      11.120  -0.879  -0.002  1.00  0.87           H  
ATOM   1645  N   GLY A 110       9.729  -1.032  -3.147  1.00  0.87           N  
ATOM   1646  CA  GLY A 110       8.536  -1.579  -3.793  1.00  0.87           C  
ATOM   1647  C   GLY A 110       8.505  -1.186  -5.272  1.00  0.87           C  
ATOM   1648  O   GLY A 110       7.480  -1.326  -5.944  1.00  0.87           O  
ATOM   1649  H   GLY A 110      10.477  -1.647  -2.860  1.00  0.87           H  
ATOM   1650 1HA  GLY A 110       8.533  -2.665  -3.697  1.00  0.87           H  
ATOM   1651 2HA  GLY A 110       7.643  -1.206  -3.290  1.00  0.87           H  
ATOM   1652  N   GLY A 111       9.642  -0.675  -5.758  1.00  0.87           N  
ATOM   1653  CA  GLY A 111       9.802  -0.160  -7.112  1.00  0.87           C  
ATOM   1654  C   GLY A 111       9.366   1.309  -7.239  1.00  0.87           C  
ATOM   1655  O   GLY A 111       9.351   1.849  -8.343  1.00  0.87           O  
ATOM   1656  H   GLY A 111      10.431  -0.627  -5.133  1.00  0.87           H  
ATOM   1657 1HA  GLY A 111      10.848  -0.252  -7.411  1.00  0.87           H  
ATOM   1658 2HA  GLY A 111       9.224  -0.771  -7.802  1.00  0.87           H  
ATOM   1659  N   LYS A 112       8.983   1.953  -6.123  1.00  0.86           N  
ATOM   1660  CA  LYS A 112       8.516   3.338  -6.182  1.00  0.86           C  
ATOM   1661  C   LYS A 112       9.459   4.266  -5.413  1.00  0.86           C  
ATOM   1662  O   LYS A 112      10.011   3.858  -4.399  1.00  0.86           O  
ATOM   1663  CB  LYS A 112       7.117   3.425  -5.566  1.00  0.86           C  
ATOM   1664  CG  LYS A 112       6.008   2.921  -6.452  1.00  0.86           C  
ATOM   1665  CD  LYS A 112       5.830   1.417  -6.346  1.00  0.86           C  
ATOM   1666  CE  LYS A 112       4.611   0.938  -7.107  1.00  0.86           C  
ATOM   1667  NZ  LYS A 112       4.588  -0.548  -7.242  1.00  0.86           N  
ATOM   1668  H   LYS A 112       8.983   1.478  -5.221  1.00  0.86           H  
ATOM   1669  HA  LYS A 112       8.472   3.631  -7.229  1.00  0.86           H  
ATOM   1670 1HB  LYS A 112       7.094   2.839  -4.643  1.00  0.86           H  
ATOM   1671 2HB  LYS A 112       6.899   4.447  -5.299  1.00  0.86           H  
ATOM   1672 1HG  LYS A 112       5.077   3.446  -6.261  1.00  0.86           H  
ATOM   1673 2HG  LYS A 112       6.307   3.114  -7.473  1.00  0.86           H  
ATOM   1674 1HD  LYS A 112       6.684   0.928  -6.774  1.00  0.86           H  
ATOM   1675 2HD  LYS A 112       5.751   1.120  -5.300  1.00  0.86           H  
ATOM   1676 1HE  LYS A 112       3.718   1.260  -6.575  1.00  0.86           H  
ATOM   1677 2HE  LYS A 112       4.610   1.380  -8.100  1.00  0.86           H  
ATOM   1678 1HZ  LYS A 112       3.761  -0.825  -7.746  1.00  0.86           H  
ATOM   1679 2HZ  LYS A 112       5.411  -0.848  -7.757  1.00  0.86           H  
ATOM   1680 3HZ  LYS A 112       4.588  -0.976  -6.327  1.00  0.86           H  
ATOM   1681  N   PRO A 113       9.684   5.515  -5.849  1.00  0.86           N  
ATOM   1682  CA  PRO A 113      10.535   6.472  -5.170  1.00  0.86           C  
ATOM   1683  C   PRO A 113      10.007   6.872  -3.807  1.00  0.86           C  
ATOM   1684  O   PRO A 113       8.824   7.133  -3.633  1.00  0.86           O  
ATOM   1685  CB  PRO A 113      10.566   7.645  -6.153  1.00  0.86           C  
ATOM   1686  CG  PRO A 113       9.364   7.496  -6.990  1.00  0.86           C  
ATOM   1687  CD  PRO A 113       9.092   6.000  -7.076  1.00  0.86           C  
ATOM   1688  HA  PRO A 113      11.533   6.055  -5.073  1.00  0.86           H  
ATOM   1689 1HB  PRO A 113      10.571   8.584  -5.596  1.00  0.86           H  
ATOM   1690 2HB  PRO A 113      11.493   7.621  -6.733  1.00  0.86           H  
ATOM   1691 1HG  PRO A 113       8.541   8.094  -6.583  1.00  0.86           H  
ATOM   1692 2HG  PRO A 113       9.609   7.902  -7.971  1.00  0.86           H  
ATOM   1693 1HD  PRO A 113       8.017   5.823  -7.089  1.00  0.86           H  
ATOM   1694 2HD  PRO A 113       9.597   5.566  -7.960  1.00  0.86           H  
ATOM   1695  N   ILE A 114      10.919   6.942  -2.856  1.00  0.89           N  
ATOM   1696  CA  ILE A 114      10.640   7.354  -1.494  1.00  0.89           C  
ATOM   1697  C   ILE A 114      11.549   8.506  -1.044  1.00  0.89           C  
ATOM   1698  O   ILE A 114      11.251   9.193  -0.065  1.00  0.89           O  
ATOM   1699  CB  ILE A 114      10.796   6.143  -0.556  1.00  0.89           C  
ATOM   1700  CG1 ILE A 114      12.224   5.618  -0.580  1.00  0.89           C  
ATOM   1701  CG2 ILE A 114       9.840   5.023  -0.983  1.00  0.89           C  
ATOM   1702  CD1 ILE A 114      12.499   4.600   0.473  1.00  0.89           C  
ATOM   1703  H   ILE A 114      11.855   6.672  -3.097  1.00  0.89           H  
ATOM   1704  HA  ILE A 114       9.608   7.697  -1.442  1.00  0.89           H  
ATOM   1705  HB  ILE A 114      10.583   6.448   0.449  1.00  0.89           H  
ATOM   1706 1HG1 ILE A 114      12.404   5.163  -1.540  1.00  0.89           H  
ATOM   1707 2HG1 ILE A 114      12.920   6.437  -0.442  1.00  0.89           H  
ATOM   1708 1HG2 ILE A 114       9.950   4.182  -0.303  1.00  0.89           H  
ATOM   1709 2HG2 ILE A 114       8.815   5.380  -0.958  1.00  0.89           H  
ATOM   1710 3HG2 ILE A 114      10.079   4.696  -1.990  1.00  0.89           H  
ATOM   1711 1HD1 ILE A 114      13.530   4.259   0.388  1.00  0.89           H  
ATOM   1712 2HD1 ILE A 114      12.339   5.041   1.456  1.00  0.89           H  
ATOM   1713 3HD1 ILE A 114      11.828   3.756   0.343  1.00  0.89           H  
ATOM   1714  N   LYS A 115      12.649   8.728  -1.781  1.00  0.98           N  
ATOM   1715  CA  LYS A 115      13.623   9.772  -1.433  1.00  0.98           C  
ATOM   1716  C   LYS A 115      14.275  10.395  -2.668  1.00  0.98           C  
ATOM   1717  O   LYS A 115      14.703   9.697  -3.571  1.00  0.98           O  
ATOM   1718  CB  LYS A 115      14.706   9.200  -0.515  1.00  0.98           C  
ATOM   1719  CG  LYS A 115      15.717  10.234  -0.035  1.00  0.98           C  
ATOM   1720  CD  LYS A 115      16.705   9.639   0.940  1.00  0.98           C  
ATOM   1721  CE  LYS A 115      17.703  10.687   1.401  1.00  0.98           C  
ATOM   1722  NZ  LYS A 115      18.705  10.120   2.333  1.00  0.98           N  
ATOM   1723  H   LYS A 115      12.836   8.108  -2.566  1.00  0.98           H  
ATOM   1724  HA  LYS A 115      13.099  10.567  -0.901  1.00  0.98           H  
ATOM   1725 1HB  LYS A 115      14.238   8.754   0.364  1.00  0.98           H  
ATOM   1726 2HB  LYS A 115      15.248   8.411  -1.035  1.00  0.98           H  
ATOM   1727 1HG  LYS A 115      16.279  10.621  -0.893  1.00  0.98           H  
ATOM   1728 2HG  LYS A 115      15.199  11.064   0.440  1.00  0.98           H  
ATOM   1729 1HD  LYS A 115      16.178   9.235   1.803  1.00  0.98           H  
ATOM   1730 2HD  LYS A 115      17.251   8.829   0.450  1.00  0.98           H  
ATOM   1731 1HE  LYS A 115      18.217  11.097   0.531  1.00  0.98           H  
ATOM   1732 2HE  LYS A 115      17.167  11.491   1.904  1.00  0.98           H  
ATOM   1733 1HZ  LYS A 115      19.349  10.843   2.615  1.00  0.98           H  
ATOM   1734 2HZ  LYS A 115      18.238   9.746   3.144  1.00  0.98           H  
ATOM   1735 3HZ  LYS A 115      19.209   9.382   1.861  1.00  0.98           H  
ATOM   1736  N   PHE A 116      14.378  11.714  -2.711  1.00  1.17           N  
ATOM   1737  CA  PHE A 116      15.011  12.387  -3.854  1.00  1.17           C  
ATOM   1738  C   PHE A 116      16.444  12.750  -3.474  1.00  1.17           C  
ATOM   1739  O   PHE A 116      16.648  13.449  -2.479  1.00  1.17           O  
ATOM   1740  CB  PHE A 116      14.295  13.677  -4.152  1.00  1.17           C  
ATOM   1741  CG  PHE A 116      14.575  14.362  -5.437  1.00  1.17           C  
ATOM   1742  CD1 PHE A 116      13.643  14.303  -6.448  1.00  1.17           C  
ATOM   1743  CD2 PHE A 116      15.748  15.013  -5.670  1.00  1.17           C  
ATOM   1744  CE1 PHE A 116      13.860  14.920  -7.634  1.00  1.17           C  
ATOM   1745  CE2 PHE A 116      15.989  15.620  -6.873  1.00  1.17           C  
ATOM   1746  CZ  PHE A 116      15.036  15.582  -7.853  1.00  1.17           C  
ATOM   1747  H   PHE A 116      14.011  12.273  -1.951  1.00  1.17           H  
ATOM   1748  HA  PHE A 116      15.023  11.729  -4.720  1.00  1.17           H  
ATOM   1749 1HB  PHE A 116      13.235  13.505  -4.102  1.00  1.17           H  
ATOM   1750 2HB  PHE A 116      14.543  14.372  -3.362  1.00  1.17           H  
ATOM   1751  HD1 PHE A 116      12.712  13.784  -6.274  1.00  1.17           H  
ATOM   1752  HD2 PHE A 116      16.496  15.036  -4.892  1.00  1.17           H  
ATOM   1753  HE1 PHE A 116      13.099  14.877  -8.400  1.00  1.17           H  
ATOM   1754  HE2 PHE A 116      16.936  16.135  -7.042  1.00  1.17           H  
ATOM   1755  HZ  PHE A 116      15.220  16.073  -8.798  1.00  1.17           H  
ATOM   1756  N   GLN A 117      17.449  12.255  -4.184  1.00  1.52           N  
ATOM   1757  CA  GLN A 117      18.803  12.601  -3.773  1.00  1.52           C  
ATOM   1758  C   GLN A 117      19.182  13.967  -4.336  1.00  1.52           C  
ATOM   1759  O   GLN A 117      18.977  14.234  -5.520  1.00  1.52           O  
ATOM   1760  CB  GLN A 117      19.802  11.567  -4.292  1.00  1.52           C  
ATOM   1761  CG  GLN A 117      19.582  10.151  -3.807  1.00  1.52           C  
ATOM   1762  CD  GLN A 117      19.926   9.943  -2.345  1.00  1.52           C  
ATOM   1763  OE1 GLN A 117      19.083   9.617  -1.509  1.00  1.52           O  
ATOM   1764  NE2 GLN A 117      21.202  10.126  -2.023  1.00  1.52           N  
ATOM   1765  H   GLN A 117      17.304  11.674  -5.010  1.00  1.52           H  
ATOM   1766  HA  GLN A 117      18.846  12.644  -2.686  1.00  1.52           H  
ATOM   1767 1HB  GLN A 117      19.783  11.561  -5.378  1.00  1.52           H  
ATOM   1768 2HB  GLN A 117      20.802  11.863  -3.988  1.00  1.52           H  
ATOM   1769 1HG  GLN A 117      18.523   9.912  -3.938  1.00  1.52           H  
ATOM   1770 2HG  GLN A 117      20.176   9.482  -4.409  1.00  1.52           H  
ATOM   1771 1HE2 GLN A 117      21.510   9.992  -1.081  1.00  1.52           H  
ATOM   1772 2HE2 GLN A 117      21.863  10.387  -2.728  1.00  1.52           H  
ATOM   1773  N   THR A 118      19.754  14.819  -3.493  1.00  2.10           N  
ATOM   1774  CA  THR A 118      20.227  16.128  -3.917  1.00  2.10           C  
ATOM   1775  C   THR A 118      21.663  16.216  -3.450  1.00  2.10           C  
ATOM   1776  O   THR A 118      22.489  16.964  -3.980  1.00  2.10           O  
ATOM   1777  CB  THR A 118      19.393  17.271  -3.288  1.00  2.10           C  
ATOM   1778  OG1 THR A 118      19.551  17.238  -1.859  1.00  2.10           O  
ATOM   1779  CG2 THR A 118      17.903  17.138  -3.629  1.00  2.10           C  
ATOM   1780  H   THR A 118      19.889  14.553  -2.528  1.00  2.10           H  
ATOM   1781  HA  THR A 118      20.198  16.204  -5.005  1.00  2.10           H  
ATOM   1782  HB  THR A 118      19.760  18.226  -3.665  1.00  2.10           H  
ATOM   1783  HG1 THR A 118      19.084  17.981  -1.464  1.00  2.10           H  
ATOM   1784 1HG2 THR A 118      17.350  17.959  -3.176  1.00  2.10           H  
ATOM   1785 2HG2 THR A 118      17.777  17.169  -4.712  1.00  2.10           H  
ATOM   1786 3HG2 THR A 118      17.526  16.194  -3.243  1.00  2.10           H  
ATOM   1787  N   GLY A 119      21.940  15.359  -2.466  1.00  3.01           N  
ATOM   1788  CA  GLY A 119      23.197  15.290  -1.717  1.00  3.01           C  
ATOM   1789  C   GLY A 119      24.430  14.989  -2.558  1.00  3.01           C  
ATOM   1790  O   GLY A 119      25.553  15.238  -2.126  1.00  3.01           O  
ATOM   1791  H   GLY A 119      21.167  14.774  -2.176  1.00  3.01           H  
ATOM   1792 1HA  GLY A 119      23.346  16.237  -1.197  1.00  3.01           H  
ATOM   1793 2HA  GLY A 119      23.102  14.530  -0.942  1.00  3.01           H  
ATOM   1794  N   TYR A 120      24.232  14.460  -3.760  1.00  4.28           N  
ATOM   1795  CA  TYR A 120      25.357  14.174  -4.636  1.00  4.28           C  
ATOM   1796  C   TYR A 120      25.977  15.457  -5.178  1.00  4.28           C  
ATOM   1797  O   TYR A 120      27.161  15.486  -5.510  1.00  4.28           O  
ATOM   1798  CB  TYR A 120      24.912  13.288  -5.803  1.00  4.28           C  
ATOM   1799  CG  TYR A 120      24.732  11.836  -5.448  1.00  4.28           C  
ATOM   1800  CD1 TYR A 120      23.471  11.261  -5.397  1.00  4.28           C  
ATOM   1801  CD2 TYR A 120      25.853  11.071  -5.179  1.00  4.28           C  
ATOM   1802  CE1 TYR A 120      23.345   9.920  -5.073  1.00  4.28           C  
ATOM   1803  CE2 TYR A 120      25.727   9.741  -4.857  1.00  4.28           C  
ATOM   1804  CZ  TYR A 120      24.485   9.162  -4.802  1.00  4.28           C  
ATOM   1805  OH  TYR A 120      24.374   7.834  -4.479  1.00  4.28           O  
ATOM   1806  H   TYR A 120      23.290  14.271  -4.063  1.00  4.28           H  
ATOM   1807  HA  TYR A 120      26.120  13.650  -4.062  1.00  4.28           H  
ATOM   1808 1HB  TYR A 120      23.965  13.661  -6.196  1.00  4.28           H  
ATOM   1809 2HB  TYR A 120      25.641  13.354  -6.602  1.00  4.28           H  
ATOM   1810  HD1 TYR A 120      22.587  11.859  -5.616  1.00  4.28           H  
ATOM   1811  HD2 TYR A 120      26.843  11.528  -5.222  1.00  4.28           H  
ATOM   1812  HE1 TYR A 120      22.367   9.464  -5.036  1.00  4.28           H  
ATOM   1813  HE2 TYR A 120      26.615   9.143  -4.645  1.00  4.28           H  
ATOM   1814  HH  TYR A 120      25.256   7.455  -4.340  1.00  4.28           H  
ATOM   1815  N   LYS A 121      25.154  16.500  -5.313  1.00  5.84           N  
ATOM   1816  CA  LYS A 121      25.560  17.801  -5.840  1.00  5.84           C  
ATOM   1817  C   LYS A 121      26.294  17.736  -7.185  1.00  5.84           C  
ATOM   1818  O   LYS A 121      27.195  18.536  -7.433  1.00  5.84           O  
ATOM   1819  CB  LYS A 121      26.433  18.512  -4.810  1.00  5.84           C  
ATOM   1820  CG  LYS A 121      25.723  18.761  -3.488  1.00  5.84           C  
ATOM   1821  CD  LYS A 121      26.597  19.521  -2.512  1.00  5.84           C  
ATOM   1822  CE  LYS A 121      25.891  19.705  -1.180  1.00  5.84           C  
ATOM   1823  NZ  LYS A 121      26.747  20.417  -0.192  1.00  5.84           N  
ATOM   1824  H   LYS A 121      24.198  16.421  -4.967  1.00  5.84           H  
ATOM   1825  HA  LYS A 121      24.655  18.393  -5.986  1.00  5.84           H  
ATOM   1826 1HB  LYS A 121      27.326  17.920  -4.610  1.00  5.84           H  
ATOM   1827 2HB  LYS A 121      26.756  19.472  -5.206  1.00  5.84           H  
ATOM   1828 1HG  LYS A 121      24.805  19.321  -3.669  1.00  5.84           H  
ATOM   1829 2HG  LYS A 121      25.450  17.804  -3.042  1.00  5.84           H  
ATOM   1830 1HD  LYS A 121      27.525  18.969  -2.351  1.00  5.84           H  
ATOM   1831 2HD  LYS A 121      26.842  20.500  -2.925  1.00  5.84           H  
ATOM   1832 1HE  LYS A 121      24.978  20.278  -1.337  1.00  5.84           H  
ATOM   1833 2HE  LYS A 121      25.627  18.724  -0.781  1.00  5.84           H  
ATOM   1834 1HZ  LYS A 121      26.245  20.518   0.675  1.00  5.84           H  
ATOM   1835 2HZ  LYS A 121      27.592  19.886  -0.033  1.00  5.84           H  
ATOM   1836 3HZ  LYS A 121      26.988  21.331  -0.550  1.00  5.84           H  
ATOM   1837  N   ASN A 122      25.881  16.822  -8.069  1.00  7.48           N  
ATOM   1838  CA  ASN A 122      26.512  16.673  -9.384  1.00  7.48           C  
ATOM   1839  C   ASN A 122      25.667  17.224 -10.530  1.00  7.48           C  
ATOM   1840  O   ASN A 122      25.920  16.930 -11.699  1.00  7.48           O  
ATOM   1841  CB  ASN A 122      26.868  15.219  -9.643  1.00  7.48           C  
ATOM   1842  CG  ASN A 122      27.997  14.720  -8.761  1.00  7.48           C  
ATOM   1843  OD1 ASN A 122      28.981  15.433  -8.534  1.00  7.48           O  
ATOM   1844  ND2 ASN A 122      27.880  13.507  -8.280  1.00  7.48           N  
ATOM   1845  H   ASN A 122      25.133  16.201  -7.803  1.00  7.48           H  
ATOM   1846  HA  ASN A 122      27.441  17.245  -9.379  1.00  7.48           H  
ATOM   1847 1HB  ASN A 122      25.989  14.597  -9.468  1.00  7.48           H  
ATOM   1848 2HB  ASN A 122      27.154  15.095 -10.686  1.00  7.48           H  
ATOM   1849 1HD2 ASN A 122      28.601  13.130  -7.697  1.00  7.48           H  
ATOM   1850 2HD2 ASN A 122      27.075  12.959  -8.496  1.00  7.48           H  
ATOM   1851  N   THR A 123      24.642  17.991 -10.197  1.00  8.88           N  
ATOM   1852  CA  THR A 123      23.761  18.560 -11.205  1.00  8.88           C  
ATOM   1853  C   THR A 123      24.502  19.536 -12.117  1.00  8.88           C  
ATOM   1854  O   THR A 123      25.189  20.443 -11.645  1.00  8.88           O  
ATOM   1855  CB  THR A 123      22.570  19.257 -10.542  1.00  8.88           C  
ATOM   1856  OG1 THR A 123      21.850  18.310  -9.742  1.00  8.88           O  
ATOM   1857  CG2 THR A 123      21.670  19.810 -11.585  1.00  8.88           C  
ATOM   1858  H   THR A 123      24.488  18.199  -9.224  1.00  8.88           H  
ATOM   1859  HA  THR A 123      23.378  17.750 -11.825  1.00  8.88           H  
ATOM   1860  HB  THR A 123      22.923  20.065  -9.904  1.00  8.88           H  
ATOM   1861  HG1 THR A 123      21.478  17.630 -10.315  1.00  8.88           H  
ATOM   1862 1HG2 THR A 123      20.822  20.295 -11.114  1.00  8.88           H  
ATOM   1863 2HG2 THR A 123      22.219  20.531 -12.181  1.00  8.88           H  
ATOM   1864 3HG2 THR A 123      21.321  19.009 -12.223  1.00  8.88           H  
ATOM   1865  N   LYS A 124      24.340  19.371 -13.424  1.00  9.89           N  
ATOM   1866  CA  LYS A 124      24.988  20.259 -14.379  1.00  9.89           C  
ATOM   1867  C   LYS A 124      24.274  21.588 -14.554  1.00  9.89           C  
ATOM   1868  O   LYS A 124      23.072  21.632 -14.814  1.00  9.89           O  
ATOM   1869  CB  LYS A 124      25.135  19.572 -15.740  1.00  9.89           C  
ATOM   1870  CG  LYS A 124      25.734  20.469 -16.855  1.00  9.89           C  
ATOM   1871  CD  LYS A 124      27.204  20.815 -16.622  1.00  9.89           C  
ATOM   1872  CE  LYS A 124      27.750  21.690 -17.765  1.00  9.89           C  
ATOM   1873  NZ  LYS A 124      27.082  23.035 -17.822  1.00  9.89           N  
ATOM   1874  H   LYS A 124      23.770  18.608 -13.757  1.00  9.89           H  
ATOM   1875  HA  LYS A 124      25.989  20.479 -14.006  1.00  9.89           H  
ATOM   1876 1HB  LYS A 124      25.771  18.693 -15.637  1.00  9.89           H  
ATOM   1877 2HB  LYS A 124      24.156  19.231 -16.080  1.00  9.89           H  
ATOM   1878 1HG  LYS A 124      25.647  19.955 -17.810  1.00  9.89           H  
ATOM   1879 2HG  LYS A 124      25.167  21.401 -16.917  1.00  9.89           H  
ATOM   1880 1HD  LYS A 124      27.304  21.368 -15.687  1.00  9.89           H  
ATOM   1881 2HD  LYS A 124      27.794  19.903 -16.553  1.00  9.89           H  
ATOM   1882 1HE  LYS A 124      28.818  21.837 -17.616  1.00  9.89           H  
ATOM   1883 2HE  LYS A 124      27.591  21.178 -18.712  1.00  9.89           H  
ATOM   1884 1HZ  LYS A 124      27.457  23.582 -18.571  1.00  9.89           H  
ATOM   1885 2HZ  LYS A 124      26.087  22.919 -17.965  1.00  9.89           H  
ATOM   1886 3HZ  LYS A 124      27.211  23.560 -16.940  1.00  9.89           H  
ATOM   1887  N   ARG A 125      25.040  22.659 -14.400  1.00 10.53           N  
ATOM   1888  CA  ARG A 125      24.570  24.018 -14.589  1.00 10.53           C  
ATOM   1889  C   ARG A 125      25.477  24.704 -15.608  1.00 10.53           C  
ATOM   1890  O   ARG A 125      25.028  24.977 -16.720  1.00 10.53           O  
ATOM   1891  OXT ARG A 125      26.678  24.428 -15.528  1.00 10.53           O  
ATOM   1892  CB  ARG A 125      24.572  24.790 -13.277  1.00 10.53           C  
ATOM   1893  CG  ARG A 125      23.601  24.272 -12.244  1.00 10.53           C  
ATOM   1894  CD  ARG A 125      23.592  25.108 -11.013  1.00 10.53           C  
ATOM   1895  NE  ARG A 125      22.674  24.586 -10.016  1.00 10.53           N  
ATOM   1896  CZ  ARG A 125      22.333  25.214  -8.879  1.00 10.53           C  
ATOM   1897  NH1 ARG A 125      22.840  26.396  -8.604  1.00 10.53           N  
ATOM   1898  NH2 ARG A 125      21.489  24.636  -8.049  1.00 10.53           N  
ATOM   1899  H   ARG A 125      26.004  22.514 -14.134  1.00 10.53           H  
ATOM   1900  HA  ARG A 125      23.552  23.992 -14.978  1.00 10.53           H  
ATOM   1901 1HB  ARG A 125      25.567  24.762 -12.836  1.00 10.53           H  
ATOM   1902 2HB  ARG A 125      24.324  25.834 -13.467  1.00 10.53           H  
ATOM   1903 1HG  ARG A 125      22.612  24.295 -12.680  1.00 10.53           H  
ATOM   1904 2HG  ARG A 125      23.855  23.244 -11.968  1.00 10.53           H  
ATOM   1905 1HD  ARG A 125      24.591  25.127 -10.580  1.00 10.53           H  
ATOM   1906 2HD  ARG A 125      23.283  26.122 -11.264  1.00 10.53           H  
ATOM   1907  HE  ARG A 125      22.264  23.678 -10.191  1.00 10.53           H  
ATOM   1908 1HH1 ARG A 125      23.487  26.829  -9.249  1.00 10.53           H  
ATOM   1909 2HH1 ARG A 125      22.590  26.874  -7.751  1.00 10.53           H  
ATOM   1910 1HH2 ARG A 125      21.119  23.723  -8.276  1.00 10.53           H  
ATOM   1911 2HH2 ARG A 125      21.222  25.097  -7.193  1.00 10.53           H  
TER    1912
ENDMDL

REMARK ID 640301 MODEL 4 1agi-NEM-4
PFRMAT TS
TARGET 1agi-NEM-4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.071   0.033   2.050  1.00  7.37           N  
ATOM      2  CA  MET A   1       0.887   0.437   0.913  1.00  7.37           C  
ATOM      3  C   MET A   1       0.270   1.622   0.184  1.00  7.37           C  
ATOM      4  O   MET A   1      -0.689   1.465  -0.570  1.00  7.37           O  
ATOM      5  CB  MET A   1       1.061  -0.729  -0.060  1.00  7.37           C  
ATOM      6  CG  MET A   1       1.849  -1.926   0.468  1.00  7.37           C  
ATOM      7  SD  MET A   1       1.949  -3.296  -0.744  1.00  7.37           S  
ATOM      8  CE  MET A   1       3.088  -2.676  -2.000  1.00  7.37           C  
ATOM      9 1H   MET A   1       0.662  -0.357   2.770  1.00  7.37           H  
ATOM     10 2H   MET A   1      -0.417   0.840   2.413  1.00  7.37           H  
ATOM     11 3H   MET A   1      -0.600  -0.660   1.753  1.00  7.37           H  
ATOM     12  HA  MET A   1       1.866   0.744   1.278  1.00  7.37           H  
ATOM     13 1HB  MET A   1       0.083  -1.084  -0.379  1.00  7.37           H  
ATOM     14 2HB  MET A   1       1.576  -0.376  -0.940  1.00  7.37           H  
ATOM     15 1HG  MET A   1       2.862  -1.610   0.714  1.00  7.37           H  
ATOM     16 2HG  MET A   1       1.379  -2.302   1.376  1.00  7.37           H  
ATOM     17 1HE  MET A   1       3.214  -3.429  -2.786  1.00  7.37           H  
ATOM     18 2HE  MET A   1       2.693  -1.772  -2.434  1.00  7.37           H  
ATOM     19 3HE  MET A   1       4.059  -2.461  -1.547  1.00  7.37           H  
ATOM     20  N   VAL A   2       0.820   2.813   0.409  1.00  6.02           N  
ATOM     21  CA  VAL A   2       0.320   4.029  -0.243  1.00  6.02           C  
ATOM     22  C   VAL A   2       0.591   4.010  -1.743  1.00  6.02           C  
ATOM     23  O   VAL A   2      -0.254   4.385  -2.554  1.00  6.02           O  
ATOM     24  CB  VAL A   2       0.982   5.275   0.364  1.00  6.02           C  
ATOM     25  CG1 VAL A   2       0.586   6.506  -0.432  1.00  6.02           C  
ATOM     26  CG2 VAL A   2       0.563   5.409   1.817  1.00  6.02           C  
ATOM     27  H   VAL A   2       1.605   2.893   1.041  1.00  6.02           H  
ATOM     28  HA  VAL A   2      -0.758   4.090  -0.084  1.00  6.02           H  
ATOM     29  HB  VAL A   2       2.065   5.177   0.300  1.00  6.02           H  
ATOM     30 1HG1 VAL A   2       1.068   7.385  -0.006  1.00  6.02           H  
ATOM     31 2HG1 VAL A   2       0.905   6.386  -1.472  1.00  6.02           H  
ATOM     32 3HG1 VAL A   2      -0.495   6.631  -0.396  1.00  6.02           H  
ATOM     33 1HG2 VAL A   2       1.037   6.289   2.252  1.00  6.02           H  
ATOM     34 2HG2 VAL A   2      -0.520   5.514   1.874  1.00  6.02           H  
ATOM     35 3HG2 VAL A   2       0.871   4.523   2.369  1.00  6.02           H  
ATOM     36  N   ASN A   3       1.801   3.589  -2.085  1.00  4.48           N  
ATOM     37  CA  ASN A   3       2.285   3.490  -3.454  1.00  4.48           C  
ATOM     38  C   ASN A   3       2.044   4.773  -4.249  1.00  4.48           C  
ATOM     39  O   ASN A   3       2.447   5.862  -3.834  1.00  4.48           O  
ATOM     40  CB  ASN A   3       1.622   2.315  -4.160  1.00  4.48           C  
ATOM     41  CG  ASN A   3       1.882   1.004  -3.532  1.00  4.48           C  
ATOM     42  OD1 ASN A   3       2.862   0.850  -2.788  1.00  4.48           O  
ATOM     43  ND2 ASN A   3       1.035   0.032  -3.838  1.00  4.48           N  
ATOM     44  H   ASN A   3       2.417   3.311  -1.342  1.00  4.48           H  
ATOM     45  HA  ASN A   3       3.358   3.327  -3.431  1.00  4.48           H  
ATOM     46 1HB  ASN A   3       0.538   2.462  -4.223  1.00  4.48           H  
ATOM     47 2HB  ASN A   3       2.005   2.253  -5.167  1.00  4.48           H  
ATOM     48 1HD2 ASN A   3       1.159  -0.891  -3.477  1.00  4.48           H  
ATOM     49 2HD2 ASN A   3       0.261   0.201  -4.500  1.00  4.48           H  
ATOM     50  N   SER A   4       1.406   4.615  -5.406  1.00  3.12           N  
ATOM     51  CA  SER A   4       1.040   5.678  -6.316  1.00  3.12           C  
ATOM     52  C   SER A   4       0.021   5.119  -7.287  1.00  3.12           C  
ATOM     53  O   SER A   4      -0.004   3.911  -7.539  1.00  3.12           O  
ATOM     54  CB  SER A   4       2.256   6.215  -7.064  1.00  3.12           C  
ATOM     55  OG  SER A   4       2.835   5.244  -7.937  1.00  3.12           O  
ATOM     56  H   SER A   4       1.109   3.690  -5.660  1.00  3.12           H  
ATOM     57  HA  SER A   4       0.579   6.489  -5.749  1.00  3.12           H  
ATOM     58 1HB  SER A   4       1.967   7.092  -7.640  1.00  3.12           H  
ATOM     59 2HB  SER A   4       3.002   6.540  -6.341  1.00  3.12           H  
ATOM     60  HG  SER A   4       3.702   5.606  -8.187  1.00  3.12           H  
ATOM     61  N   GLY A   5      -0.735   5.998  -7.931  1.00  2.11           N  
ATOM     62  CA  GLY A   5      -1.676   5.556  -8.951  1.00  2.11           C  
ATOM     63  C   GLY A   5      -0.964   4.755 -10.027  1.00  2.11           C  
ATOM     64  O   GLY A   5      -1.348   3.626 -10.333  1.00  2.11           O  
ATOM     65  H   GLY A   5      -0.673   6.978  -7.696  1.00  2.11           H  
ATOM     66 1HA  GLY A   5      -2.453   4.945  -8.490  1.00  2.11           H  
ATOM     67 2HA  GLY A   5      -2.166   6.422  -9.397  1.00  2.11           H  
ATOM     68  N   ALA A   6       0.088   5.340 -10.591  1.00  1.45           N  
ATOM     69  CA  ALA A   6       0.824   4.696 -11.663  1.00  1.45           C  
ATOM     70  C   ALA A   6       1.412   3.335 -11.265  1.00  1.45           C  
ATOM     71  O   ALA A   6       1.358   2.402 -12.065  1.00  1.45           O  
ATOM     72  CB  ALA A   6       1.913   5.621 -12.134  1.00  1.45           C  
ATOM     73  H   ALA A   6       0.365   6.257 -10.277  1.00  1.45           H  
ATOM     74  HA  ALA A   6       0.134   4.529 -12.486  1.00  1.45           H  
ATOM     75 1HB  ALA A   6       2.421   5.158 -12.965  1.00  1.45           H  
ATOM     76 2HB  ALA A   6       1.478   6.566 -12.453  1.00  1.45           H  
ATOM     77 3HB  ALA A   6       2.617   5.802 -11.323  1.00  1.45           H  
ATOM     78  N   PHE A   7       1.941   3.181 -10.041  1.00  1.06           N  
ATOM     79  CA  PHE A   7       2.453   1.861  -9.640  1.00  1.06           C  
ATOM     80  C   PHE A   7       1.341   0.825  -9.666  1.00  1.06           C  
ATOM     81  O   PHE A   7       1.499  -0.271 -10.217  1.00  1.06           O  
ATOM     82  CB  PHE A   7       3.102   1.898  -8.267  1.00  1.06           C  
ATOM     83  CG  PHE A   7       3.577   0.545  -7.686  1.00  1.06           C  
ATOM     84  CD1 PHE A   7       4.760  -0.055  -8.082  1.00  1.06           C  
ATOM     85  CD2 PHE A   7       2.836  -0.094  -6.721  1.00  1.06           C  
ATOM     86  CE1 PHE A   7       5.184  -1.253  -7.512  1.00  1.06           C  
ATOM     87  CE2 PHE A   7       3.263  -1.277  -6.148  1.00  1.06           C  
ATOM     88  CZ  PHE A   7       4.439  -1.851  -6.545  1.00  1.06           C  
ATOM     89  H   PHE A   7       1.999   3.955  -9.375  1.00  1.06           H  
ATOM     90  HA  PHE A   7       3.212   1.558 -10.361  1.00  1.06           H  
ATOM     91 1HB  PHE A   7       3.968   2.561  -8.310  1.00  1.06           H  
ATOM     92 2HB  PHE A   7       2.398   2.340  -7.563  1.00  1.06           H  
ATOM     93  HD1 PHE A   7       5.359   0.428  -8.841  1.00  1.06           H  
ATOM     94  HD2 PHE A   7       1.893   0.350  -6.408  1.00  1.06           H  
ATOM     95  HE1 PHE A   7       6.106  -1.719  -7.824  1.00  1.06           H  
ATOM     96  HE2 PHE A   7       2.661  -1.767  -5.381  1.00  1.06           H  
ATOM     97  HZ  PHE A   7       4.768  -2.791  -6.091  1.00  1.06           H  
ATOM     98  N   ASP A   8       0.209   1.148  -9.036  1.00  0.85           N  
ATOM     99  CA  ASP A   8      -0.882   0.189  -9.015  1.00  0.85           C  
ATOM    100  C   ASP A   8      -1.357  -0.122 -10.437  1.00  0.85           C  
ATOM    101  O   ASP A   8      -1.647  -1.281 -10.757  1.00  0.85           O  
ATOM    102  CB  ASP A   8      -2.041   0.700  -8.157  1.00  0.85           C  
ATOM    103  CG  ASP A   8      -1.739   0.668  -6.637  1.00  0.85           C  
ATOM    104  OD1 ASP A   8      -0.765   0.051  -6.243  1.00  0.85           O  
ATOM    105  OD2 ASP A   8      -2.506   1.223  -5.891  1.00  0.85           O  
ATOM    106  H   ASP A   8       0.104   2.066  -8.594  1.00  0.85           H  
ATOM    107  HA  ASP A   8      -0.513  -0.736  -8.571  1.00  0.85           H  
ATOM    108 1HB  ASP A   8      -2.258   1.736  -8.445  1.00  0.85           H  
ATOM    109 2HB  ASP A   8      -2.933   0.112  -8.359  1.00  0.85           H  
ATOM    110  N   LEU A   9      -1.397   0.893 -11.310  1.00  0.75           N  
ATOM    111  CA  LEU A   9      -1.807   0.669 -12.690  1.00  0.75           C  
ATOM    112  C   LEU A   9      -0.814  -0.233 -13.409  1.00  0.75           C  
ATOM    113  O   LEU A   9      -1.220  -1.133 -14.147  1.00  0.75           O  
ATOM    114  CB  LEU A   9      -1.943   1.996 -13.433  1.00  0.75           C  
ATOM    115  CG  LEU A   9      -3.105   2.878 -12.996  1.00  0.75           C  
ATOM    116  CD1 LEU A   9      -2.982   4.234 -13.665  1.00  0.75           C  
ATOM    117  CD2 LEU A   9      -4.404   2.196 -13.366  1.00  0.75           C  
ATOM    118  H   LEU A   9      -1.161   1.838 -11.001  1.00  0.75           H  
ATOM    119  HA  LEU A   9      -2.777   0.176 -12.683  1.00  0.75           H  
ATOM    120 1HB  LEU A   9      -1.026   2.559 -13.292  1.00  0.75           H  
ATOM    121 2HB  LEU A   9      -2.057   1.789 -14.490  1.00  0.75           H  
ATOM    122  HG  LEU A   9      -3.076   3.021 -11.924  1.00  0.75           H  
ATOM    123 1HD1 LEU A   9      -3.809   4.870 -13.352  1.00  0.75           H  
ATOM    124 2HD1 LEU A   9      -2.043   4.696 -13.374  1.00  0.75           H  
ATOM    125 3HD1 LEU A   9      -3.006   4.111 -14.742  1.00  0.75           H  
ATOM    126 1HD2 LEU A   9      -5.241   2.818 -13.052  1.00  0.75           H  
ATOM    127 2HD2 LEU A   9      -4.443   2.047 -14.443  1.00  0.75           H  
ATOM    128 3HD2 LEU A   9      -4.458   1.234 -12.864  1.00  0.75           H  
ATOM    129  N   PHE A  10       0.483  -0.038 -13.142  1.00  0.71           N  
ATOM    130  CA  PHE A  10       1.523  -0.859 -13.742  1.00  0.71           C  
ATOM    131  C   PHE A  10       1.251  -2.308 -13.420  1.00  0.71           C  
ATOM    132  O   PHE A  10       1.203  -3.154 -14.318  1.00  0.71           O  
ATOM    133  CB  PHE A  10       2.915  -0.484 -13.198  1.00  0.71           C  
ATOM    134  CG  PHE A  10       4.036  -1.366 -13.683  1.00  0.71           C  
ATOM    135  CD1 PHE A  10       4.645  -1.140 -14.889  1.00  0.71           C  
ATOM    136  CD2 PHE A  10       4.463  -2.450 -12.923  1.00  0.71           C  
ATOM    137  CE1 PHE A  10       5.653  -1.963 -15.331  1.00  0.71           C  
ATOM    138  CE2 PHE A  10       5.469  -3.276 -13.378  1.00  0.71           C  
ATOM    139  CZ  PHE A  10       6.065  -3.029 -14.582  1.00  0.71           C  
ATOM    140  H   PHE A  10       0.761   0.726 -12.531  1.00  0.71           H  
ATOM    141  HA  PHE A  10       1.505  -0.723 -14.822  1.00  0.71           H  
ATOM    142 1HB  PHE A  10       3.139   0.540 -13.476  1.00  0.71           H  
ATOM    143 2HB  PHE A  10       2.917  -0.522 -12.124  1.00  0.71           H  
ATOM    144  HD1 PHE A  10       4.314  -0.300 -15.493  1.00  0.71           H  
ATOM    145  HD2 PHE A  10       3.984  -2.647 -11.962  1.00  0.71           H  
ATOM    146  HE1 PHE A  10       6.119  -1.772 -16.271  1.00  0.71           H  
ATOM    147  HE2 PHE A  10       5.787  -4.120 -12.792  1.00  0.71           H  
ATOM    148  HZ  PHE A  10       6.862  -3.678 -14.945  1.00  0.71           H  
ATOM    149  N   LEU A  11       1.027  -2.589 -12.138  1.00  0.70           N  
ATOM    150  CA  LEU A  11       0.797  -3.959 -11.738  1.00  0.70           C  
ATOM    151  C   LEU A  11      -0.484  -4.529 -12.357  1.00  0.70           C  
ATOM    152  O   LEU A  11      -0.490  -5.650 -12.872  1.00  0.70           O  
ATOM    153  CB  LEU A  11       0.689  -4.035 -10.212  1.00  0.70           C  
ATOM    154  CG  LEU A  11       1.966  -3.760  -9.425  1.00  0.70           C  
ATOM    155  CD1 LEU A  11       1.622  -3.785  -7.979  1.00  0.70           C  
ATOM    156  CD2 LEU A  11       3.019  -4.782  -9.743  1.00  0.70           C  
ATOM    157  H   LEU A  11       1.055  -1.837 -11.445  1.00  0.70           H  
ATOM    158  HA  LEU A  11       1.641  -4.556 -12.066  1.00  0.70           H  
ATOM    159 1HB  LEU A  11      -0.055  -3.305  -9.886  1.00  0.70           H  
ATOM    160 2HB  LEU A  11       0.337  -5.030  -9.941  1.00  0.70           H  
ATOM    161  HG  LEU A  11       2.345  -2.762  -9.671  1.00  0.70           H  
ATOM    162 1HD1 LEU A  11       2.499  -3.598  -7.399  1.00  0.70           H  
ATOM    163 2HD1 LEU A  11       0.871  -3.022  -7.764  1.00  0.70           H  
ATOM    164 3HD1 LEU A  11       1.232  -4.767  -7.712  1.00  0.70           H  
ATOM    165 1HD2 LEU A  11       3.915  -4.563  -9.159  1.00  0.70           H  
ATOM    166 2HD2 LEU A  11       2.657  -5.763  -9.485  1.00  0.70           H  
ATOM    167 3HD2 LEU A  11       3.253  -4.744 -10.804  1.00  0.70           H  
ATOM    168  N   ARG A  12      -1.547  -3.737 -12.436  1.00  0.70           N  
ATOM    169  CA  ARG A  12      -2.789  -4.244 -13.020  1.00  0.70           C  
ATOM    170  C   ARG A  12      -2.626  -4.616 -14.497  1.00  0.70           C  
ATOM    171  O   ARG A  12      -3.248  -5.573 -14.985  1.00  0.70           O  
ATOM    172  CB  ARG A  12      -3.889  -3.205 -12.907  1.00  0.70           C  
ATOM    173  CG  ARG A  12      -4.415  -2.963 -11.503  1.00  0.70           C  
ATOM    174  CD  ARG A  12      -5.406  -1.860 -11.487  1.00  0.70           C  
ATOM    175  NE  ARG A  12      -5.854  -1.540 -10.143  1.00  0.70           N  
ATOM    176  CZ  ARG A  12      -6.699  -0.535  -9.843  1.00  0.70           C  
ATOM    177  NH1 ARG A  12      -7.199   0.212 -10.804  1.00  0.70           N  
ATOM    178  NH2 ARG A  12      -7.028  -0.299  -8.584  1.00  0.70           N  
ATOM    179  H   ARG A  12      -1.521  -2.799 -12.030  1.00  0.70           H  
ATOM    180  HA  ARG A  12      -3.085  -5.134 -12.467  1.00  0.70           H  
ATOM    181 1HB  ARG A  12      -3.515  -2.253 -13.282  1.00  0.70           H  
ATOM    182 2HB  ARG A  12      -4.729  -3.496 -13.536  1.00  0.70           H  
ATOM    183 1HG  ARG A  12      -4.908  -3.866 -11.145  1.00  0.70           H  
ATOM    184 2HG  ARG A  12      -3.600  -2.715 -10.837  1.00  0.70           H  
ATOM    185 1HD  ARG A  12      -4.947  -0.970 -11.909  1.00  0.70           H  
ATOM    186 2HD  ARG A  12      -6.274  -2.138 -12.081  1.00  0.70           H  
ATOM    187  HE  ARG A  12      -5.491  -2.097  -9.381  1.00  0.70           H  
ATOM    188 1HH1 ARG A  12      -6.965   0.015 -11.766  1.00  0.70           H  
ATOM    189 2HH1 ARG A  12      -7.833   0.965 -10.580  1.00  0.70           H  
ATOM    190 1HH2 ARG A  12      -6.642  -0.872  -7.845  1.00  0.70           H  
ATOM    191 2HH2 ARG A  12      -7.662   0.453  -8.361  1.00  0.70           H  
ATOM    192  N   ARG A  13      -1.800  -3.850 -15.203  1.00  0.70           N  
ATOM    193  CA  ARG A  13      -1.564  -4.043 -16.624  1.00  0.70           C  
ATOM    194  C   ARG A  13      -0.522  -5.119 -16.950  1.00  0.70           C  
ATOM    195  O   ARG A  13      -0.682  -5.847 -17.925  1.00  0.70           O  
ATOM    196  CB  ARG A  13      -1.117  -2.720 -17.203  1.00  0.70           C  
ATOM    197  CG  ARG A  13      -2.207  -1.646 -17.168  1.00  0.70           C  
ATOM    198  CD  ARG A  13      -1.705  -0.312 -17.557  1.00  0.70           C  
ATOM    199  NE  ARG A  13      -2.760   0.692 -17.474  1.00  0.70           N  
ATOM    200  CZ  ARG A  13      -2.561   2.027 -17.461  1.00  0.70           C  
ATOM    201  NH1 ARG A  13      -1.340   2.517 -17.517  1.00  0.70           N  
ATOM    202  NH2 ARG A  13      -3.596   2.845 -17.387  1.00  0.70           N  
ATOM    203  H   ARG A  13      -1.341  -3.064 -14.736  1.00  0.70           H  
ATOM    204  HA  ARG A  13      -2.510  -4.325 -17.086  1.00  0.70           H  
ATOM    205 1HB  ARG A  13      -0.266  -2.348 -16.626  1.00  0.70           H  
ATOM    206 2HB  ARG A  13      -0.784  -2.856 -18.231  1.00  0.70           H  
ATOM    207 1HG  ARG A  13      -3.024  -1.912 -17.827  1.00  0.70           H  
ATOM    208 2HG  ARG A  13      -2.596  -1.573 -16.157  1.00  0.70           H  
ATOM    209 1HD  ARG A  13      -0.898  -0.020 -16.880  1.00  0.70           H  
ATOM    210 2HD  ARG A  13      -1.334  -0.341 -18.581  1.00  0.70           H  
ATOM    211  HE  ARG A  13      -3.716   0.358 -17.430  1.00  0.70           H  
ATOM    212 1HH1 ARG A  13      -0.545   1.892 -17.570  1.00  0.70           H  
ATOM    213 2HH1 ARG A  13      -1.196   3.516 -17.506  1.00  0.70           H  
ATOM    214 1HH2 ARG A  13      -4.534   2.471 -17.342  1.00  0.70           H  
ATOM    215 2HH2 ARG A  13      -3.450   3.844 -17.376  1.00  0.70           H  
ATOM    216  N   HIS A  14       0.538  -5.231 -16.140  1.00  0.71           N  
ATOM    217  CA  HIS A  14       1.637  -6.148 -16.459  1.00  0.71           C  
ATOM    218  C   HIS A  14       1.893  -7.311 -15.484  1.00  0.71           C  
ATOM    219  O   HIS A  14       2.645  -8.219 -15.814  1.00  0.71           O  
ATOM    220  CB  HIS A  14       2.940  -5.344 -16.567  1.00  0.71           C  
ATOM    221  CG  HIS A  14       2.944  -4.299 -17.645  1.00  0.71           C  
ATOM    222  ND1 HIS A  14       3.057  -4.610 -18.983  1.00  0.71           N  
ATOM    223  CD2 HIS A  14       2.829  -2.952 -17.576  1.00  0.71           C  
ATOM    224  CE1 HIS A  14       3.021  -3.496 -19.698  1.00  0.71           C  
ATOM    225  NE2 HIS A  14       2.882  -2.470 -18.867  1.00  0.71           N  
ATOM    226  H   HIS A  14       0.624  -4.614 -15.333  1.00  0.71           H  
ATOM    227  HA  HIS A  14       1.444  -6.594 -17.435  1.00  0.71           H  
ATOM    228 1HB  HIS A  14       3.132  -4.843 -15.612  1.00  0.71           H  
ATOM    229 2HB  HIS A  14       3.770  -6.025 -16.753  1.00  0.71           H  
ATOM    230  HD1 HIS A  14       3.164  -5.556 -19.355  1.00  0.71           H  
ATOM    231  HD2 HIS A  14       2.708  -2.268 -16.737  1.00  0.71           H  
ATOM    232  HE1 HIS A  14       3.099  -3.530 -20.783  1.00  0.71           H  
ATOM    233  N   TYR A  15       1.359  -7.297 -14.270  1.00  0.74           N  
ATOM    234  CA  TYR A  15       1.727  -8.350 -13.315  1.00  0.74           C  
ATOM    235  C   TYR A  15       0.730  -9.506 -13.244  1.00  0.74           C  
ATOM    236  O   TYR A  15      -0.450  -9.318 -12.925  1.00  0.74           O  
ATOM    237  CB  TYR A  15       1.949  -7.711 -11.962  1.00  0.74           C  
ATOM    238  CG  TYR A  15       2.336  -8.598 -10.865  1.00  0.74           C  
ATOM    239  CD1 TYR A  15       3.279  -9.539 -11.077  1.00  0.74           C  
ATOM    240  CD2 TYR A  15       1.782  -8.422  -9.609  1.00  0.74           C  
ATOM    241  CE1 TYR A  15       3.699 -10.308 -10.069  1.00  0.74           C  
ATOM    242  CE2 TYR A  15       2.194  -9.205  -8.567  1.00  0.74           C  
ATOM    243  CZ  TYR A  15       3.161 -10.153  -8.778  1.00  0.74           C  
ATOM    244  OH  TYR A  15       3.612 -10.957  -7.714  1.00  0.74           O  
ATOM    245  H   TYR A  15       0.714  -6.572 -13.966  1.00  0.74           H  
ATOM    246  HA  TYR A  15       2.679  -8.779 -13.630  1.00  0.74           H  
ATOM    247 1HB  TYR A  15       2.718  -6.946 -12.059  1.00  0.74           H  
ATOM    248 2HB  TYR A  15       1.041  -7.205 -11.659  1.00  0.74           H  
ATOM    249  HD1 TYR A  15       3.712  -9.661 -12.070  1.00  0.74           H  
ATOM    250  HD2 TYR A  15       1.025  -7.654  -9.447  1.00  0.74           H  
ATOM    251  HE1 TYR A  15       4.452 -11.021 -10.288  1.00  0.74           H  
ATOM    252  HE2 TYR A  15       1.763  -9.065  -7.576  1.00  0.74           H  
ATOM    253  HH  TYR A  15       4.157 -11.688  -8.085  1.00  0.74           H  
ATOM    254  N   ARG A  16       1.209 -10.704 -13.573  1.00  0.78           N  
ATOM    255  CA  ARG A  16       0.380 -11.904 -13.591  1.00  0.78           C  
ATOM    256  C   ARG A  16       1.116 -13.053 -12.880  1.00  0.78           C  
ATOM    257  O   ARG A  16       1.587 -13.977 -13.535  1.00  0.78           O  
ATOM    258  CB  ARG A  16       0.071 -12.314 -15.026  1.00  0.78           C  
ATOM    259  CG  ARG A  16      -0.758 -11.303 -15.829  1.00  0.78           C  
ATOM    260  CD  ARG A  16      -2.156 -11.201 -15.363  1.00  0.78           C  
ATOM    261  NE  ARG A  16      -2.918 -10.249 -16.162  1.00  0.78           N  
ATOM    262  CZ  ARG A  16      -3.020  -8.922 -15.886  1.00  0.78           C  
ATOM    263  NH1 ARG A  16      -2.434  -8.380 -14.851  1.00  0.78           N  
ATOM    264  NH2 ARG A  16      -3.720  -8.109 -16.646  1.00  0.78           N  
ATOM    265  H   ARG A  16       2.196 -10.790 -13.819  1.00  0.78           H  
ATOM    266  HA  ARG A  16      -0.563 -11.687 -13.103  1.00  0.78           H  
ATOM    267 1HB  ARG A  16       1.007 -12.426 -15.558  1.00  0.78           H  
ATOM    268 2HB  ARG A  16      -0.442 -13.277 -15.044  1.00  0.78           H  
ATOM    269 1HG  ARG A  16      -0.304 -10.319 -15.763  1.00  0.78           H  
ATOM    270 2HG  ARG A  16      -0.784 -11.618 -16.874  1.00  0.78           H  
ATOM    271 1HD  ARG A  16      -2.638 -12.174 -15.439  1.00  0.78           H  
ATOM    272 2HD  ARG A  16      -2.171 -10.865 -14.326  1.00  0.78           H  
ATOM    273  HE  ARG A  16      -3.397 -10.593 -16.978  1.00  0.78           H  
ATOM    274 1HH1 ARG A  16      -1.857  -8.919 -14.194  1.00  0.78           H  
ATOM    275 2HH1 ARG A  16      -2.581  -7.373 -14.705  1.00  0.78           H  
ATOM    276 1HH2 ARG A  16      -4.214  -8.453 -17.481  1.00  0.78           H  
ATOM    277 2HH2 ARG A  16      -3.728  -7.114 -16.362  1.00  0.78           H  
ATOM    278  N   PRO A  17       1.249 -13.038 -11.545  1.00  0.84           N  
ATOM    279  CA  PRO A  17       2.087 -13.959 -10.778  1.00  0.84           C  
ATOM    280  C   PRO A  17       1.709 -15.427 -10.868  1.00  0.84           C  
ATOM    281  O   PRO A  17       2.550 -16.306 -10.687  1.00  0.84           O  
ATOM    282  CB  PRO A  17       1.874 -13.481  -9.349  1.00  0.84           C  
ATOM    283  CG  PRO A  17       0.544 -12.744  -9.362  1.00  0.84           C  
ATOM    284  CD  PRO A  17       0.437 -12.124 -10.727  1.00  0.84           C  
ATOM    285  HA  PRO A  17       3.135 -13.817 -11.073  1.00  0.84           H  
ATOM    286 1HB  PRO A  17       1.861 -14.350  -8.677  1.00  0.84           H  
ATOM    287 2HB  PRO A  17       2.700 -12.879  -9.040  1.00  0.84           H  
ATOM    288 1HG  PRO A  17      -0.276 -13.441  -9.145  1.00  0.84           H  
ATOM    289 2HG  PRO A  17       0.535 -11.988  -8.562  1.00  0.84           H  
ATOM    290 1HD  PRO A  17      -0.616 -12.144 -11.015  1.00  0.84           H  
ATOM    291 2HD  PRO A  17       0.845 -11.119 -10.737  1.00  0.84           H  
ATOM    292  N   ASN A  18       0.444 -15.689 -11.167  1.00  0.90           N  
ATOM    293  CA  ASN A  18      -0.064 -17.046 -11.229  1.00  0.90           C  
ATOM    294  C   ASN A  18      -0.935 -17.244 -12.458  1.00  0.90           C  
ATOM    295  O   ASN A  18      -2.158 -17.286 -12.326  1.00  0.90           O  
ATOM    296  CB  ASN A  18      -0.880 -17.376  -9.992  1.00  0.90           C  
ATOM    297  CG  ASN A  18      -0.099 -17.292  -8.703  1.00  0.90           C  
ATOM    298  OD1 ASN A  18       0.713 -18.167  -8.386  1.00  0.90           O  
ATOM    299  ND2 ASN A  18      -0.358 -16.262  -7.938  1.00  0.90           N  
ATOM    300  H   ASN A  18      -0.193 -14.928 -11.333  1.00  0.90           H  
ATOM    301  HA  ASN A  18       0.772 -17.738 -11.271  1.00  0.90           H  
ATOM    302 1HB  ASN A  18      -1.726 -16.692  -9.930  1.00  0.90           H  
ATOM    303 2HB  ASN A  18      -1.285 -18.384 -10.089  1.00  0.90           H  
ATOM    304 1HD2 ASN A  18       0.117 -16.156  -7.063  1.00  0.90           H  
ATOM    305 2HD2 ASN A  18      -1.047 -15.594  -8.219  1.00  0.90           H  
ATOM    306  N   PRO A  19      -0.372 -17.319 -13.668  1.00  0.95           N  
ATOM    307  CA  PRO A  19      -1.138 -17.432 -14.880  1.00  0.95           C  
ATOM    308  C   PRO A  19      -1.776 -18.803 -14.864  1.00  0.95           C  
ATOM    309  O   PRO A  19      -1.187 -19.750 -14.348  1.00  0.95           O  
ATOM    310  CB  PRO A  19      -0.070 -17.296 -15.974  1.00  0.95           C  
ATOM    311  CG  PRO A  19       1.211 -17.783 -15.315  1.00  0.95           C  
ATOM    312  CD  PRO A  19       1.091 -17.380 -13.847  1.00  0.95           C  
ATOM    313  HA  PRO A  19      -1.891 -16.633 -14.929  1.00  0.95           H  
ATOM    314 1HB  PRO A  19      -0.344 -17.895 -16.861  1.00  0.95           H  
ATOM    315 2HB  PRO A  19      -0.005 -16.258 -16.291  1.00  0.95           H  
ATOM    316 1HG  PRO A  19       1.300 -18.874 -15.455  1.00  0.95           H  
ATOM    317 2HG  PRO A  19       2.085 -17.343 -15.813  1.00  0.95           H  
ATOM    318 1HD  PRO A  19       1.543 -18.168 -13.240  1.00  0.95           H  
ATOM    319 2HD  PRO A  19       1.556 -16.410 -13.676  1.00  0.95           H  
ATOM    320  N   LYS A  20      -2.946 -18.938 -15.470  1.00  0.98           N  
ATOM    321  CA  LYS A  20      -3.547 -20.262 -15.575  1.00  0.98           C  
ATOM    322  C   LYS A  20      -3.095 -20.938 -16.858  1.00  0.98           C  
ATOM    323  O   LYS A  20      -3.278 -22.142 -17.044  1.00  0.98           O  
ATOM    324  CB  LYS A  20      -5.067 -20.173 -15.503  1.00  0.98           C  
ATOM    325  CG  LYS A  20      -5.584 -19.702 -14.144  1.00  0.98           C  
ATOM    326  CD  LYS A  20      -7.103 -19.638 -14.104  1.00  0.98           C  
ATOM    327  CE  LYS A  20      -7.600 -19.194 -12.731  1.00  0.98           C  
ATOM    328  NZ  LYS A  20      -9.084 -19.097 -12.681  1.00  0.98           N  
ATOM    329  H   LYS A  20      -3.422 -18.133 -15.850  1.00  0.98           H  
ATOM    330  HA  LYS A  20      -3.203 -20.872 -14.739  1.00  0.98           H  
ATOM    331 1HB  LYS A  20      -5.431 -19.487 -16.266  1.00  0.98           H  
ATOM    332 2HB  LYS A  20      -5.498 -21.153 -15.708  1.00  0.98           H  
ATOM    333 1HG  LYS A  20      -5.235 -20.387 -13.370  1.00  0.98           H  
ATOM    334 2HG  LYS A  20      -5.179 -18.712 -13.929  1.00  0.98           H  
ATOM    335 1HD  LYS A  20      -7.459 -18.933 -14.855  1.00  0.98           H  
ATOM    336 2HD  LYS A  20      -7.516 -20.622 -14.328  1.00  0.98           H  
ATOM    337 1HE  LYS A  20      -7.268 -19.914 -11.984  1.00  0.98           H  
ATOM    338 2HE  LYS A  20      -7.174 -18.219 -12.496  1.00  0.98           H  
ATOM    339 1HZ  LYS A  20      -9.371 -18.803 -11.758  1.00  0.98           H  
ATOM    340 2HZ  LYS A  20      -9.401 -18.423 -13.362  1.00  0.98           H  
ATOM    341 3HZ  LYS A  20      -9.488 -20.000 -12.886  1.00  0.98           H  
ATOM    342  N   SER A  21      -2.533 -20.133 -17.750  1.00  0.98           N  
ATOM    343  CA  SER A  21      -2.057 -20.595 -19.036  1.00  0.98           C  
ATOM    344  C   SER A  21      -1.134 -19.573 -19.682  1.00  0.98           C  
ATOM    345  O   SER A  21      -1.341 -18.369 -19.538  1.00  0.98           O  
ATOM    346  CB  SER A  21      -3.212 -20.869 -19.967  1.00  0.98           C  
ATOM    347  OG  SER A  21      -2.725 -21.322 -21.176  1.00  0.98           O  
ATOM    348  H   SER A  21      -2.414 -19.165 -17.506  1.00  0.98           H  
ATOM    349  HA  SER A  21      -1.490 -21.515 -18.885  1.00  0.98           H  
ATOM    350 1HB  SER A  21      -3.876 -21.617 -19.536  1.00  0.98           H  
ATOM    351 2HB  SER A  21      -3.792 -19.959 -20.118  1.00  0.98           H  
ATOM    352  HG  SER A  21      -3.500 -21.438 -21.753  1.00  0.98           H  
ATOM    353  N   GLU A  22      -0.158 -20.065 -20.440  1.00  0.94           N  
ATOM    354  CA  GLU A  22       0.737 -19.221 -21.233  1.00  0.94           C  
ATOM    355  C   GLU A  22       0.364 -19.274 -22.717  1.00  0.94           C  
ATOM    356  O   GLU A  22       1.127 -18.838 -23.571  1.00  0.94           O  
ATOM    357  CB  GLU A  22       2.189 -19.650 -21.045  1.00  0.94           C  
ATOM    358  CG  GLU A  22       2.710 -19.487 -19.619  1.00  0.94           C  
ATOM    359  CD  GLU A  22       2.272 -20.594 -18.705  1.00  0.94           C  
ATOM    360  OE1 GLU A  22       2.532 -21.733 -19.008  1.00  0.94           O  
ATOM    361  OE2 GLU A  22       1.664 -20.301 -17.710  1.00  0.94           O  
ATOM    362  H   GLU A  22      -0.046 -21.068 -20.487  1.00  0.94           H  
ATOM    363  HA  GLU A  22       0.635 -18.188 -20.896  1.00  0.94           H  
ATOM    364 1HB  GLU A  22       2.301 -20.696 -21.330  1.00  0.94           H  
ATOM    365 2HB  GLU A  22       2.832 -19.059 -21.703  1.00  0.94           H  
ATOM    366 1HG  GLU A  22       3.788 -19.471 -19.636  1.00  0.94           H  
ATOM    367 2HG  GLU A  22       2.364 -18.530 -19.222  1.00  0.94           H  
ATOM    368  N   THR A  23      -0.794 -19.860 -23.005  1.00  0.89           N  
ATOM    369  CA  THR A  23      -1.332 -20.015 -24.355  1.00  0.89           C  
ATOM    370  C   THR A  23      -2.012 -18.767 -24.849  1.00  0.89           C  
ATOM    371  O   THR A  23      -2.191 -17.802 -24.104  1.00  0.89           O  
ATOM    372  CB  THR A  23      -2.379 -21.114 -24.409  1.00  0.89           C  
ATOM    373  OG1 THR A  23      -3.483 -20.721 -23.555  1.00  0.89           O  
ATOM    374  CG2 THR A  23      -1.784 -22.444 -23.965  1.00  0.89           C  
ATOM    375  H   THR A  23      -1.355 -20.230 -22.240  1.00  0.89           H  
ATOM    376  HA  THR A  23      -0.511 -20.252 -25.033  1.00  0.89           H  
ATOM    377  HB  THR A  23      -2.749 -21.221 -25.425  1.00  0.89           H  
ATOM    378  HG1 THR A  23      -3.176 -20.736 -22.657  1.00  0.89           H  
ATOM    379 1HG2 THR A  23      -2.549 -23.217 -24.005  1.00  0.89           H  
ATOM    380 2HG2 THR A  23      -0.964 -22.709 -24.632  1.00  0.89           H  
ATOM    381 3HG2 THR A  23      -1.402 -22.368 -22.954  1.00  0.89           H  
ATOM    382  N   ASN A  24      -2.444 -18.801 -26.106  1.00  0.84           N  
ATOM    383  CA  ASN A  24      -3.152 -17.667 -26.672  1.00  0.84           C  
ATOM    384  C   ASN A  24      -4.396 -17.355 -25.832  1.00  0.84           C  
ATOM    385  O   ASN A  24      -4.750 -16.189 -25.655  1.00  0.84           O  
ATOM    386  CB  ASN A  24      -3.497 -17.946 -28.115  1.00  0.84           C  
ATOM    387  CG  ASN A  24      -2.237 -18.015 -28.862  1.00  0.84           C  
ATOM    388  OD1 ASN A  24      -1.225 -17.723 -28.227  1.00  0.84           O  
ATOM    389  ND2 ASN A  24      -2.223 -18.327 -30.130  1.00  0.84           N  
ATOM    390  H   ASN A  24      -2.267 -19.617 -26.673  1.00  0.84           H  
ATOM    391  HA  ASN A  24      -2.500 -16.791 -26.633  1.00  0.84           H  
ATOM    392 1HB  ASN A  24      -4.041 -18.886 -28.205  1.00  0.84           H  
ATOM    393 2HB  ASN A  24      -4.121 -17.145 -28.517  1.00  0.84           H  
ATOM    394 1HD2 ASN A  24      -1.333 -18.319 -30.628  1.00  0.84           H  
ATOM    395 2HD2 ASN A  24      -3.075 -18.538 -30.607  1.00  0.84           H  
ATOM    396  N   GLU A  25      -5.045 -18.404 -25.289  1.00  0.81           N  
ATOM    397  CA  GLU A  25      -6.198 -18.227 -24.407  1.00  0.81           C  
ATOM    398  C   GLU A  25      -5.755 -17.422 -23.195  1.00  0.81           C  
ATOM    399  O   GLU A  25      -6.453 -16.511 -22.741  1.00  0.81           O  
ATOM    400  CB  GLU A  25      -6.781 -19.566 -23.968  1.00  0.81           C  
ATOM    401  CG  GLU A  25      -7.994 -19.438 -23.066  1.00  0.81           C  
ATOM    402  CD  GLU A  25      -8.615 -20.762 -22.677  1.00  0.81           C  
ATOM    403  OE1 GLU A  25      -8.154 -21.782 -23.124  1.00  0.81           O  
ATOM    404  OE2 GLU A  25      -9.547 -20.740 -21.896  1.00  0.81           O  
ATOM    405  H   GLU A  25      -4.706 -19.338 -25.477  1.00  0.81           H  
ATOM    406  HA  GLU A  25      -6.970 -17.671 -24.928  1.00  0.81           H  
ATOM    407 1HB  GLU A  25      -7.068 -20.143 -24.845  1.00  0.81           H  
ATOM    408 2HB  GLU A  25      -6.025 -20.136 -23.433  1.00  0.81           H  
ATOM    409 1HG  GLU A  25      -7.685 -18.916 -22.160  1.00  0.81           H  
ATOM    410 2HG  GLU A  25      -8.740 -18.823 -23.567  1.00  0.81           H  
ATOM    411  N   GLY A  26      -4.559 -17.751 -22.694  1.00  0.79           N  
ATOM    412  CA  GLY A  26      -3.970 -17.032 -21.569  1.00  0.79           C  
ATOM    413  C   GLY A  26      -3.931 -15.543 -21.903  1.00  0.79           C  
ATOM    414  O   GLY A  26      -4.454 -14.711 -21.158  1.00  0.79           O  
ATOM    415  H   GLY A  26      -4.053 -18.540 -23.110  1.00  0.79           H  
ATOM    416 1HA  GLY A  26      -4.550 -17.203 -20.663  1.00  0.79           H  
ATOM    417 2HA  GLY A  26      -2.957 -17.398 -21.392  1.00  0.79           H  
ATOM    418  N   CYS A  27      -3.345 -15.216 -23.057  1.00  0.78           N  
ATOM    419  CA  CYS A  27      -3.240 -13.829 -23.492  1.00  0.78           C  
ATOM    420  C   CYS A  27      -4.590 -13.158 -23.680  1.00  0.78           C  
ATOM    421  O   CYS A  27      -4.774 -12.017 -23.254  1.00  0.78           O  
ATOM    422  CB  CYS A  27      -2.461 -13.726 -24.793  1.00  0.78           C  
ATOM    423  SG  CYS A  27      -0.709 -14.005 -24.616  1.00  0.78           S  
ATOM    424  H   CYS A  27      -2.955 -15.964 -23.621  1.00  0.78           H  
ATOM    425  HA  CYS A  27      -2.693 -13.277 -22.732  1.00  0.78           H  
ATOM    426 1HB  CYS A  27      -2.849 -14.457 -25.504  1.00  0.78           H  
ATOM    427 2HB  CYS A  27      -2.614 -12.744 -25.226  1.00  0.78           H  
ATOM    428  N   PHE A  28      -5.579 -13.870 -24.231  1.00  0.79           N  
ATOM    429  CA  PHE A  28      -6.884 -13.238 -24.393  1.00  0.79           C  
ATOM    430  C   PHE A  28      -7.430 -12.805 -23.043  1.00  0.79           C  
ATOM    431  O   PHE A  28      -7.934 -11.687 -22.898  1.00  0.79           O  
ATOM    432  CB  PHE A  28      -7.929 -14.229 -24.932  1.00  0.79           C  
ATOM    433  CG  PHE A  28      -8.161 -14.445 -26.417  1.00  0.79           C  
ATOM    434  CD1 PHE A  28      -7.664 -15.542 -27.100  1.00  0.79           C  
ATOM    435  CD2 PHE A  28      -8.998 -13.583 -27.088  1.00  0.79           C  
ATOM    436  CE1 PHE A  28      -7.998 -15.759 -28.423  1.00  0.79           C  
ATOM    437  CE2 PHE A  28      -9.346 -13.786 -28.401  1.00  0.79           C  
ATOM    438  CZ  PHE A  28      -8.848 -14.887 -29.070  1.00  0.79           C  
ATOM    439  H   PHE A  28      -5.406 -14.817 -24.567  1.00  0.79           H  
ATOM    440  HA  PHE A  28      -6.786 -12.369 -25.046  1.00  0.79           H  
ATOM    441 1HB  PHE A  28      -7.693 -15.201 -24.515  1.00  0.79           H  
ATOM    442 2HB  PHE A  28      -8.891 -13.951 -24.502  1.00  0.79           H  
ATOM    443  HD1 PHE A  28      -7.022 -16.237 -26.590  1.00  0.79           H  
ATOM    444  HD2 PHE A  28      -9.394 -12.743 -26.550  1.00  0.79           H  
ATOM    445  HE1 PHE A  28      -7.601 -16.629 -28.948  1.00  0.79           H  
ATOM    446  HE2 PHE A  28     -10.019 -13.083 -28.907  1.00  0.79           H  
ATOM    447  HZ  PHE A  28      -9.123 -15.060 -30.106  1.00  0.79           H  
ATOM    448  N   LYS A  29      -7.277 -13.671 -22.041  1.00  0.82           N  
ATOM    449  CA  LYS A  29      -7.786 -13.391 -20.712  1.00  0.82           C  
ATOM    450  C   LYS A  29      -6.976 -12.322 -19.984  1.00  0.82           C  
ATOM    451  O   LYS A  29      -7.545 -11.477 -19.284  1.00  0.82           O  
ATOM    452  CB  LYS A  29      -7.841 -14.687 -19.906  1.00  0.82           C  
ATOM    453  CG  LYS A  29      -8.915 -15.656 -20.406  1.00  0.82           C  
ATOM    454  CD  LYS A  29      -8.947 -16.949 -19.611  1.00  0.82           C  
ATOM    455  CE  LYS A  29     -10.020 -17.890 -20.152  1.00  0.82           C  
ATOM    456  NZ  LYS A  29     -10.047 -19.190 -19.428  1.00  0.82           N  
ATOM    457  H   LYS A  29      -6.830 -14.574 -22.224  1.00  0.82           H  
ATOM    458  HA  LYS A  29      -8.804 -13.016 -20.815  1.00  0.82           H  
ATOM    459 1HB  LYS A  29      -6.874 -15.193 -19.976  1.00  0.82           H  
ATOM    460 2HB  LYS A  29      -8.028 -14.465 -18.857  1.00  0.82           H  
ATOM    461 1HG  LYS A  29      -9.892 -15.175 -20.355  1.00  0.82           H  
ATOM    462 2HG  LYS A  29      -8.705 -15.901 -21.451  1.00  0.82           H  
ATOM    463 1HD  LYS A  29      -7.974 -17.441 -19.691  1.00  0.82           H  
ATOM    464 2HD  LYS A  29      -9.148 -16.736 -18.563  1.00  0.82           H  
ATOM    465 1HE  LYS A  29     -10.994 -17.415 -20.059  1.00  0.82           H  
ATOM    466 2HE  LYS A  29      -9.822 -18.078 -21.204  1.00  0.82           H  
ATOM    467 1HZ  LYS A  29     -10.768 -19.785 -19.829  1.00  0.82           H  
ATOM    468 2HZ  LYS A  29      -9.145 -19.649 -19.517  1.00  0.82           H  
ATOM    469 3HZ  LYS A  29     -10.245 -19.031 -18.457  1.00  0.82           H  
ATOM    470  N   PHE A  30      -5.648 -12.325 -20.158  1.00  0.86           N  
ATOM    471  CA  PHE A  30      -4.817 -11.344 -19.466  1.00  0.86           C  
ATOM    472  C   PHE A  30      -5.172  -9.943 -19.953  1.00  0.86           C  
ATOM    473  O   PHE A  30      -5.286  -8.992 -19.167  1.00  0.86           O  
ATOM    474  CB  PHE A  30      -3.338 -11.510 -19.809  1.00  0.86           C  
ATOM    475  CG  PHE A  30      -2.606 -12.743 -19.389  1.00  0.86           C  
ATOM    476  CD1 PHE A  30      -1.533 -13.165 -20.173  1.00  0.86           C  
ATOM    477  CD2 PHE A  30      -2.950 -13.487 -18.283  1.00  0.86           C  
ATOM    478  CE1 PHE A  30      -0.826 -14.291 -19.875  1.00  0.86           C  
ATOM    479  CE2 PHE A  30      -2.233 -14.637 -17.971  1.00  0.86           C  
ATOM    480  CZ  PHE A  30      -1.171 -15.035 -18.778  1.00  0.86           C  
ATOM    481  H   PHE A  30      -5.216 -13.045 -20.738  1.00  0.86           H  
ATOM    482  HA  PHE A  30      -4.988 -11.417 -18.393  1.00  0.86           H  
ATOM    483 1HB  PHE A  30      -3.219 -11.418 -20.891  1.00  0.86           H  
ATOM    484 2HB  PHE A  30      -2.822 -10.688 -19.373  1.00  0.86           H  
ATOM    485  HD1 PHE A  30      -1.261 -12.577 -21.048  1.00  0.86           H  
ATOM    486  HD2 PHE A  30      -3.790 -13.174 -17.663  1.00  0.86           H  
ATOM    487  HE1 PHE A  30       0.004 -14.599 -20.512  1.00  0.86           H  
ATOM    488  HE2 PHE A  30      -2.506 -15.230 -17.101  1.00  0.86           H  
ATOM    489  HZ  PHE A  30      -0.612 -15.942 -18.549  1.00  0.86           H  
ATOM    490  N   ILE A  31      -5.355  -9.842 -21.270  1.00  0.90           N  
ATOM    491  CA  ILE A  31      -5.648  -8.600 -21.950  1.00  0.90           C  
ATOM    492  C   ILE A  31      -7.054  -8.099 -21.706  1.00  0.90           C  
ATOM    493  O   ILE A  31      -7.259  -6.911 -21.423  1.00  0.90           O  
ATOM    494  CB  ILE A  31      -5.323  -8.762 -23.439  1.00  0.90           C  
ATOM    495  CG1 ILE A  31      -3.787  -8.916 -23.531  1.00  0.90           C  
ATOM    496  CG2 ILE A  31      -5.851  -7.614 -24.265  1.00  0.90           C  
ATOM    497  CD1 ILE A  31      -3.257  -9.331 -24.841  1.00  0.90           C  
ATOM    498  H   ILE A  31      -5.252 -10.680 -21.846  1.00  0.90           H  
ATOM    499  HA  ILE A  31      -4.968  -7.854 -21.562  1.00  0.90           H  
ATOM    500  HB  ILE A  31      -5.767  -9.693 -23.800  1.00  0.90           H  
ATOM    501 1HG1 ILE A  31      -3.333  -7.963 -23.270  1.00  0.90           H  
ATOM    502 2HG1 ILE A  31      -3.477  -9.664 -22.801  1.00  0.90           H  
ATOM    503 1HG2 ILE A  31      -5.599  -7.771 -25.274  1.00  0.90           H  
ATOM    504 2HG2 ILE A  31      -6.927  -7.571 -24.161  1.00  0.90           H  
ATOM    505 3HG2 ILE A  31      -5.432  -6.699 -23.958  1.00  0.90           H  
ATOM    506 1HD1 ILE A  31      -2.186  -9.403 -24.780  1.00  0.90           H  
ATOM    507 2HD1 ILE A  31      -3.676 -10.300 -25.111  1.00  0.90           H  
ATOM    508 3HD1 ILE A  31      -3.526  -8.593 -25.580  1.00  0.90           H  
ATOM    509  N   GLU A  32      -8.046  -8.978 -21.788  1.00  0.95           N  
ATOM    510  CA  GLU A  32      -9.391  -8.522 -21.509  1.00  0.95           C  
ATOM    511  C   GLU A  32      -9.481  -8.064 -20.049  1.00  0.95           C  
ATOM    512  O   GLU A  32      -9.947  -6.960 -19.764  1.00  0.95           O  
ATOM    513  CB  GLU A  32     -10.401  -9.638 -21.803  1.00  0.95           C  
ATOM    514  CG  GLU A  32     -11.867  -9.255 -21.623  1.00  0.95           C  
ATOM    515  CD  GLU A  32     -12.828 -10.362 -22.025  1.00  0.95           C  
ATOM    516  OE1 GLU A  32     -12.377 -11.407 -22.436  1.00  0.95           O  
ATOM    517  OE2 GLU A  32     -14.014 -10.151 -21.925  1.00  0.95           O  
ATOM    518  H   GLU A  32      -7.879  -9.952 -22.044  1.00  0.95           H  
ATOM    519  HA  GLU A  32      -9.612  -7.671 -22.152  1.00  0.95           H  
ATOM    520 1HB  GLU A  32     -10.268  -9.981 -22.829  1.00  0.95           H  
ATOM    521 2HB  GLU A  32     -10.192 -10.490 -21.152  1.00  0.95           H  
ATOM    522 1HG  GLU A  32     -12.036  -9.002 -20.576  1.00  0.95           H  
ATOM    523 2HG  GLU A  32     -12.072  -8.368 -22.220  1.00  0.95           H  
ATOM    524  N   GLY A  33      -8.971  -8.893 -19.125  1.00  1.01           N  
ATOM    525  CA  GLY A  33      -9.018  -8.607 -17.694  1.00  1.01           C  
ATOM    526  C   GLY A  33      -8.293  -7.325 -17.297  1.00  1.01           C  
ATOM    527  O   GLY A  33      -8.731  -6.612 -16.393  1.00  1.01           O  
ATOM    528  H   GLY A  33      -8.554  -9.779 -19.406  1.00  1.01           H  
ATOM    529 1HA  GLY A  33     -10.059  -8.548 -17.379  1.00  1.01           H  
ATOM    530 2HA  GLY A  33      -8.575  -9.448 -17.161  1.00  1.01           H  
ATOM    531  N   GLY A  34      -7.195  -7.017 -17.986  1.00  1.09           N  
ATOM    532  CA  GLY A  34      -6.411  -5.825 -17.698  1.00  1.09           C  
ATOM    533  C   GLY A  34      -6.879  -4.592 -18.466  1.00  1.09           C  
ATOM    534  O   GLY A  34      -6.242  -3.540 -18.386  1.00  1.09           O  
ATOM    535  H   GLY A  34      -6.853  -7.654 -18.705  1.00  1.09           H  
ATOM    536 1HA  GLY A  34      -6.442  -5.622 -16.628  1.00  1.09           H  
ATOM    537 2HA  GLY A  34      -5.369  -6.023 -17.948  1.00  1.09           H  
ATOM    538  N   ASN A  35      -7.972  -4.714 -19.231  1.00  1.19           N  
ATOM    539  CA  ASN A  35      -8.473  -3.626 -20.070  1.00  1.19           C  
ATOM    540  C   ASN A  35      -7.394  -3.102 -21.022  1.00  1.19           C  
ATOM    541  O   ASN A  35      -7.259  -1.895 -21.223  1.00  1.19           O  
ATOM    542  CB  ASN A  35      -9.033  -2.498 -19.218  1.00  1.19           C  
ATOM    543  CG  ASN A  35     -10.239  -2.922 -18.415  1.00  1.19           C  
ATOM    544  OD1 ASN A  35     -11.178  -3.530 -18.944  1.00  1.19           O  
ATOM    545  ND2 ASN A  35     -10.228  -2.611 -17.142  1.00  1.19           N  
ATOM    546  H   ASN A  35      -8.488  -5.595 -19.253  1.00  1.19           H  
ATOM    547  HA  ASN A  35      -9.282  -4.023 -20.687  1.00  1.19           H  
ATOM    548 1HB  ASN A  35      -8.274  -2.118 -18.539  1.00  1.19           H  
ATOM    549 2HB  ASN A  35      -9.323  -1.674 -19.870  1.00  1.19           H  
ATOM    550 1HD2 ASN A  35     -10.998  -2.868 -16.557  1.00  1.19           H  
ATOM    551 2HD2 ASN A  35      -9.447  -2.121 -16.754  1.00  1.19           H  
ATOM    552  N   LEU A  36      -6.628  -4.025 -21.615  1.00  1.29           N  
ATOM    553  CA  LEU A  36      -5.551  -3.689 -22.543  1.00  1.29           C  
ATOM    554  C   LEU A  36      -6.005  -3.757 -24.012  1.00  1.29           C  
ATOM    555  O   LEU A  36      -5.220  -3.554 -24.943  1.00  1.29           O  
ATOM    556  CB  LEU A  36      -4.385  -4.617 -22.243  1.00  1.29           C  
ATOM    557  CG  LEU A  36      -3.811  -4.470 -20.854  1.00  1.29           C  
ATOM    558  CD1 LEU A  36      -2.803  -5.532 -20.610  1.00  1.29           C  
ATOM    559  CD2 LEU A  36      -3.189  -3.120 -20.728  1.00  1.29           C  
ATOM    560  H   LEU A  36      -6.798  -5.013 -21.413  1.00  1.29           H  
ATOM    561  HA  LEU A  36      -5.233  -2.669 -22.338  1.00  1.29           H  
ATOM    562 1HB  LEU A  36      -4.723  -5.617 -22.298  1.00  1.29           H  
ATOM    563 2HB  LEU A  36      -3.597  -4.458 -22.970  1.00  1.29           H  
ATOM    564  HG  LEU A  36      -4.592  -4.580 -20.123  1.00  1.29           H  
ATOM    565 1HD1 LEU A  36      -2.408  -5.418 -19.611  1.00  1.29           H  
ATOM    566 2HD1 LEU A  36      -3.283  -6.494 -20.699  1.00  1.29           H  
ATOM    567 3HD1 LEU A  36      -2.003  -5.457 -21.317  1.00  1.29           H  
ATOM    568 1HD2 LEU A  36      -2.779  -3.022 -19.745  1.00  1.29           H  
ATOM    569 2HD2 LEU A  36      -2.392  -3.017 -21.466  1.00  1.29           H  
ATOM    570 3HD2 LEU A  36      -3.947  -2.352 -20.893  1.00  1.29           H  
ATOM    571  N   ASN A  37      -7.291  -4.038 -24.189  1.00  1.37           N  
ATOM    572  CA  ASN A  37      -7.973  -4.085 -25.480  1.00  1.37           C  
ATOM    573  C   ASN A  37      -8.750  -2.763 -25.527  1.00  1.37           C  
ATOM    574  O   ASN A  37      -8.492  -1.895 -24.697  1.00  1.37           O  
ATOM    575  CB  ASN A  37      -8.929  -5.290 -25.561  1.00  1.37           C  
ATOM    576  CG  ASN A  37      -9.236  -5.852 -26.989  1.00  1.37           C  
ATOM    577  OD1 ASN A  37      -8.396  -6.484 -27.646  1.00  1.37           O  
ATOM    578  ND2 ASN A  37     -10.450  -5.594 -27.453  1.00  1.37           N  
ATOM    579  H   ASN A  37      -7.840  -4.203 -23.359  1.00  1.37           H  
ATOM    580  HA  ASN A  37      -7.248  -4.098 -26.296  1.00  1.37           H  
ATOM    581 1HB  ASN A  37      -8.528  -6.099 -24.961  1.00  1.37           H  
ATOM    582 2HB  ASN A  37      -9.878  -5.005 -25.102  1.00  1.37           H  
ATOM    583 1HD2 ASN A  37     -10.768  -5.892 -28.401  1.00  1.37           H  
ATOM    584 2HD2 ASN A  37     -11.102  -5.096 -26.867  1.00  1.37           H  
ATOM    585  N   ASN A  38      -9.684  -2.636 -26.476  1.00  1.42           N  
ATOM    586  CA  ASN A  38     -10.596  -1.496 -26.726  1.00  1.42           C  
ATOM    587  C   ASN A  38     -10.480  -0.998 -28.178  1.00  1.42           C  
ATOM    588  O   ASN A  38     -11.439  -1.194 -28.917  1.00  1.42           O  
ATOM    589  CB  ASN A  38     -10.573  -0.388 -25.658  1.00  1.42           C  
ATOM    590  CG  ASN A  38     -11.218  -0.839 -24.351  1.00  1.42           C  
ATOM    591  OD1 ASN A  38     -12.020  -1.784 -24.337  1.00  1.42           O  
ATOM    592  ND2 ASN A  38     -10.885  -0.181 -23.269  1.00  1.42           N  
ATOM    593  H   ASN A  38      -9.787  -3.414 -27.109  1.00  1.42           H  
ATOM    594  HA  ASN A  38     -11.613  -1.887 -26.653  1.00  1.42           H  
ATOM    595 1HB  ASN A  38      -9.599  -0.015 -25.422  1.00  1.42           H  
ATOM    596 2HB  ASN A  38     -11.145   0.458 -26.033  1.00  1.42           H  
ATOM    597 1HD2 ASN A  38     -11.281  -0.434 -22.388  1.00  1.42           H  
ATOM    598 2HD2 ASN A  38     -10.230   0.573 -23.324  1.00  1.42           H  
ATOM    599  N   PRO A  39      -9.408  -0.312 -28.633  1.00  1.41           N  
ATOM    600  CA  PRO A  39      -9.223  -0.052 -30.049  1.00  1.41           C  
ATOM    601  C   PRO A  39      -8.781  -1.368 -30.680  1.00  1.41           C  
ATOM    602  O   PRO A  39      -9.543  -2.021 -31.381  1.00  1.41           O  
ATOM    603  CB  PRO A  39      -8.148   1.049 -30.052  1.00  1.41           C  
ATOM    604  CG  PRO A  39      -7.371   0.861 -28.731  1.00  1.41           C  
ATOM    605  CD  PRO A  39      -8.399   0.309 -27.746  1.00  1.41           C  
ATOM    606  HA  PRO A  39     -10.167   0.301 -30.488  1.00  1.41           H  
ATOM    607 1HB  PRO A  39      -7.509   0.940 -30.941  1.00  1.41           H  
ATOM    608 2HB  PRO A  39      -8.627   2.037 -30.126  1.00  1.41           H  
ATOM    609 1HG  PRO A  39      -6.474   0.238 -28.838  1.00  1.41           H  
ATOM    610 2HG  PRO A  39      -7.002   1.844 -28.402  1.00  1.41           H  
ATOM    611 1HD  PRO A  39      -7.932  -0.435 -27.087  1.00  1.41           H  
ATOM    612 2HD  PRO A  39      -8.832   1.152 -27.198  1.00  1.41           H  
ATOM    613  N   CYS A  40      -7.583  -1.786 -30.305  1.00  1.34           N  
ATOM    614  CA  CYS A  40      -7.047  -3.145 -30.311  1.00  1.34           C  
ATOM    615  C   CYS A  40      -5.619  -3.047 -29.791  1.00  1.34           C  
ATOM    616  O   CYS A  40      -4.931  -2.074 -30.095  1.00  1.34           O  
ATOM    617  CB  CYS A  40      -7.078  -3.778 -31.703  1.00  1.34           C  
ATOM    618  SG  CYS A  40      -6.640  -5.533 -31.706  1.00  1.34           S  
ATOM    619  H   CYS A  40      -7.012  -1.085 -29.860  1.00  1.34           H  
ATOM    620  HA  CYS A  40      -7.634  -3.764 -29.633  1.00  1.34           H  
ATOM    621 1HB  CYS A  40      -8.069  -3.690 -32.139  1.00  1.34           H  
ATOM    622 2HB  CYS A  40      -6.384  -3.256 -32.357  1.00  1.34           H  
ATOM    623  N   GLY A  41      -5.125  -3.983 -28.989  1.00  1.23           N  
ATOM    624  CA  GLY A  41      -3.749  -3.795 -28.551  1.00  1.23           C  
ATOM    625  C   GLY A  41      -2.809  -4.223 -29.662  1.00  1.23           C  
ATOM    626  O   GLY A  41      -3.216  -4.941 -30.565  1.00  1.23           O  
ATOM    627  H   GLY A  41      -5.614  -4.824 -28.708  1.00  1.23           H  
ATOM    628 1HA  GLY A  41      -3.577  -2.751 -28.290  1.00  1.23           H  
ATOM    629 2HA  GLY A  41      -3.570  -4.391 -27.655  1.00  1.23           H  
ATOM    630  N   LYS A  42      -1.540  -3.833 -29.584  1.00  1.10           N  
ATOM    631  CA  LYS A  42      -0.568  -4.292 -30.580  1.00  1.10           C  
ATOM    632  C   LYS A  42       0.243  -5.407 -29.957  1.00  1.10           C  
ATOM    633  O   LYS A  42       0.516  -6.433 -30.589  1.00  1.10           O  
ATOM    634  CB  LYS A  42       0.336  -3.156 -31.043  1.00  1.10           C  
ATOM    635  CG  LYS A  42      -0.387  -2.064 -31.824  1.00  1.10           C  
ATOM    636  CD  LYS A  42       0.583  -0.986 -32.292  1.00  1.10           C  
ATOM    637  CE  LYS A  42      -0.131   0.110 -33.072  1.00  1.10           C  
ATOM    638  NZ  LYS A  42       0.806   1.184 -33.504  1.00  1.10           N  
ATOM    639  H   LYS A  42      -1.253  -3.221 -28.836  1.00  1.10           H  
ATOM    640  HA  LYS A  42      -1.097  -4.693 -31.444  1.00  1.10           H  
ATOM    641 1HB  LYS A  42       0.818  -2.696 -30.181  1.00  1.10           H  
ATOM    642 2HB  LYS A  42       1.123  -3.560 -31.680  1.00  1.10           H  
ATOM    643 1HG  LYS A  42      -0.881  -2.506 -32.691  1.00  1.10           H  
ATOM    644 2HG  LYS A  42      -1.149  -1.609 -31.190  1.00  1.10           H  
ATOM    645 1HD  LYS A  42       1.077  -0.540 -31.427  1.00  1.10           H  
ATOM    646 2HD  LYS A  42       1.344  -1.435 -32.930  1.00  1.10           H  
ATOM    647 1HE  LYS A  42      -0.598  -0.328 -33.954  1.00  1.10           H  
ATOM    648 2HE  LYS A  42      -0.906   0.549 -32.444  1.00  1.10           H  
ATOM    649 1HZ  LYS A  42       0.297   1.890 -34.017  1.00  1.10           H  
ATOM    650 2HZ  LYS A  42       1.236   1.603 -32.691  1.00  1.10           H  
ATOM    651 3HZ  LYS A  42       1.522   0.788 -34.096  1.00  1.10           H  
ATOM    652  N   SER A  43       0.629  -5.183 -28.707  1.00  0.98           N  
ATOM    653  CA  SER A  43       1.332  -6.170 -27.921  1.00  0.98           C  
ATOM    654  C   SER A  43       1.261  -5.797 -26.449  1.00  0.98           C  
ATOM    655  O   SER A  43       1.143  -4.618 -26.107  1.00  0.98           O  
ATOM    656  CB  SER A  43       2.782  -6.291 -28.349  1.00  0.98           C  
ATOM    657  OG  SER A  43       3.494  -5.124 -28.045  1.00  0.98           O  
ATOM    658  H   SER A  43       0.398  -4.307 -28.270  1.00  0.98           H  
ATOM    659  HA  SER A  43       0.832  -7.118 -28.061  1.00  0.98           H  
ATOM    660 1HB  SER A  43       3.236  -7.144 -27.836  1.00  0.98           H  
ATOM    661 2HB  SER A  43       2.835  -6.489 -29.416  1.00  0.98           H  
ATOM    662  HG  SER A  43       3.549  -5.094 -27.084  1.00  0.98           H  
ATOM    663  N   ASN A  44       1.416  -6.796 -25.589  1.00  0.90           N  
ATOM    664  CA  ASN A  44       1.524  -6.597 -24.142  1.00  0.90           C  
ATOM    665  C   ASN A  44       2.468  -7.632 -23.530  1.00  0.90           C  
ATOM    666  O   ASN A  44       2.495  -8.788 -23.954  1.00  0.90           O  
ATOM    667  CB  ASN A  44       0.159  -6.657 -23.461  1.00  0.90           C  
ATOM    668  CG  ASN A  44      -0.791  -5.531 -23.831  1.00  0.90           C  
ATOM    669  OD1 ASN A  44      -0.697  -4.422 -23.290  1.00  0.90           O  
ATOM    670  ND2 ASN A  44      -1.702  -5.801 -24.732  1.00  0.90           N  
ATOM    671  H   ASN A  44       1.455  -7.738 -25.977  1.00  0.90           H  
ATOM    672  HA  ASN A  44       1.960  -5.614 -23.957  1.00  0.90           H  
ATOM    673 1HB  ASN A  44      -0.321  -7.601 -23.719  1.00  0.90           H  
ATOM    674 2HB  ASN A  44       0.300  -6.650 -22.378  1.00  0.90           H  
ATOM    675 1HD2 ASN A  44      -2.356  -5.093 -25.007  1.00  0.90           H  
ATOM    676 2HD2 ASN A  44      -1.730  -6.706 -25.152  1.00  0.90           H  
ATOM    677  N   THR A  45       3.239  -7.226 -22.528  1.00  0.85           N  
ATOM    678  CA  THR A  45       4.113  -8.173 -21.833  1.00  0.85           C  
ATOM    679  C   THR A  45       3.686  -8.344 -20.383  1.00  0.85           C  
ATOM    680  O   THR A  45       3.489  -7.361 -19.661  1.00  0.85           O  
ATOM    681  CB  THR A  45       5.593  -7.750 -21.915  1.00  0.85           C  
ATOM    682  OG1 THR A  45       6.019  -7.725 -23.295  1.00  0.85           O  
ATOM    683  CG2 THR A  45       6.462  -8.716 -21.158  1.00  0.85           C  
ATOM    684  H   THR A  45       3.201  -6.262 -22.226  1.00  0.85           H  
ATOM    685  HA  THR A  45       4.023  -9.147 -22.306  1.00  0.85           H  
ATOM    686  HB  THR A  45       5.692  -6.769 -21.488  1.00  0.85           H  
ATOM    687  HG1 THR A  45       6.167  -8.619 -23.592  1.00  0.85           H  
ATOM    688 1HG2 THR A  45       7.491  -8.404 -21.219  1.00  0.85           H  
ATOM    689 2HG2 THR A  45       6.150  -8.730 -20.124  1.00  0.85           H  
ATOM    690 3HG2 THR A  45       6.352  -9.711 -21.593  1.00  0.85           H  
ATOM    691  N   PHE A  46       3.544  -9.603 -19.973  1.00  0.83           N  
ATOM    692  CA  PHE A  46       3.102  -9.931 -18.633  1.00  0.83           C  
ATOM    693  C   PHE A  46       4.187 -10.622 -17.817  1.00  0.83           C  
ATOM    694  O   PHE A  46       4.765 -11.626 -18.227  1.00  0.83           O  
ATOM    695  CB  PHE A  46       1.875 -10.809 -18.726  1.00  0.83           C  
ATOM    696  CG  PHE A  46       0.755 -10.107 -19.432  1.00  0.83           C  
ATOM    697  CD1 PHE A  46       0.580 -10.280 -20.804  1.00  0.83           C  
ATOM    698  CD2 PHE A  46      -0.090  -9.245 -18.765  1.00  0.83           C  
ATOM    699  CE1 PHE A  46      -0.425  -9.619 -21.470  1.00  0.83           C  
ATOM    700  CE2 PHE A  46      -1.087  -8.587 -19.439  1.00  0.83           C  
ATOM    701  CZ  PHE A  46      -1.251  -8.779 -20.790  1.00  0.83           C  
ATOM    702  H   PHE A  46       3.714 -10.355 -20.634  1.00  0.83           H  
ATOM    703  HA  PHE A  46       2.829  -9.007 -18.128  1.00  0.83           H  
ATOM    704 1HB  PHE A  46       2.111 -11.724 -19.274  1.00  0.83           H  
ATOM    705 2HB  PHE A  46       1.549 -11.087 -17.732  1.00  0.83           H  
ATOM    706  HD1 PHE A  46       1.254 -10.950 -21.350  1.00  0.83           H  
ATOM    707  HD2 PHE A  46       0.043  -9.079 -17.698  1.00  0.83           H  
ATOM    708  HE1 PHE A  46      -0.558  -9.759 -22.539  1.00  0.83           H  
ATOM    709  HE2 PHE A  46      -1.747  -7.906 -18.903  1.00  0.83           H  
ATOM    710  HZ  PHE A  46      -2.033  -8.261 -21.315  1.00  0.83           H  
ATOM    711  N   LEU A  47       4.464 -10.054 -16.659  1.00  0.83           N  
ATOM    712  CA  LEU A  47       5.501 -10.498 -15.735  1.00  0.83           C  
ATOM    713  C   LEU A  47       4.970 -11.533 -14.764  1.00  0.83           C  
ATOM    714  O   LEU A  47       3.974 -11.302 -14.069  1.00  0.83           O  
ATOM    715  CB  LEU A  47       6.015  -9.264 -14.979  1.00  0.83           C  
ATOM    716  CG  LEU A  47       7.252  -9.372 -14.108  1.00  0.83           C  
ATOM    717  CD1 LEU A  47       7.790  -7.935 -13.941  1.00  0.83           C  
ATOM    718  CD2 LEU A  47       6.892 -10.024 -12.785  1.00  0.83           C  
ATOM    719  H   LEU A  47       3.914  -9.247 -16.403  1.00  0.83           H  
ATOM    720  HA  LEU A  47       6.304 -10.966 -16.291  1.00  0.83           H  
ATOM    721 1HB  LEU A  47       6.155  -8.459 -15.687  1.00  0.83           H  
ATOM    722 2HB  LEU A  47       5.212  -8.948 -14.312  1.00  0.83           H  
ATOM    723  HG  LEU A  47       8.021  -9.976 -14.587  1.00  0.83           H  
ATOM    724 1HD1 LEU A  47       8.671  -7.930 -13.316  1.00  0.83           H  
ATOM    725 2HD1 LEU A  47       8.041  -7.510 -14.900  1.00  0.83           H  
ATOM    726 3HD1 LEU A  47       7.016  -7.331 -13.489  1.00  0.83           H  
ATOM    727 1HD2 LEU A  47       7.764 -10.076 -12.143  1.00  0.83           H  
ATOM    728 2HD2 LEU A  47       6.145  -9.465 -12.312  1.00  0.83           H  
ATOM    729 3HD2 LEU A  47       6.525 -11.014 -12.957  1.00  0.83           H  
ATOM    730  N   HIS A  48       5.600 -12.700 -14.752  1.00  0.85           N  
ATOM    731  CA  HIS A  48       5.154 -13.768 -13.883  1.00  0.85           C  
ATOM    732  C   HIS A  48       6.198 -13.961 -12.773  1.00  0.85           C  
ATOM    733  O   HIS A  48       7.278 -14.500 -13.017  1.00  0.85           O  
ATOM    734  CB  HIS A  48       5.012 -15.053 -14.688  1.00  0.85           C  
ATOM    735  CG  HIS A  48       4.124 -14.920 -15.926  1.00  0.85           C  
ATOM    736  ND1 HIS A  48       2.796 -14.604 -15.862  1.00  0.85           N  
ATOM    737  CD2 HIS A  48       4.401 -15.100 -17.241  1.00  0.85           C  
ATOM    738  CE1 HIS A  48       2.288 -14.575 -17.080  1.00  0.85           C  
ATOM    739  NE2 HIS A  48       3.231 -14.886 -17.934  1.00  0.85           N  
ATOM    740  H   HIS A  48       6.409 -12.860 -15.353  1.00  0.85           H  
ATOM    741  HA  HIS A  48       4.197 -13.522 -13.426  1.00  0.85           H  
ATOM    742 1HB  HIS A  48       6.000 -15.387 -15.011  1.00  0.85           H  
ATOM    743 2HB  HIS A  48       4.589 -15.830 -14.049  1.00  0.85           H  
ATOM    744  HD1 HIS A  48       2.277 -14.390 -15.026  1.00  0.85           H  
ATOM    745  HD2 HIS A  48       5.314 -15.370 -17.777  1.00  0.85           H  
ATOM    746  HE1 HIS A  48       1.241 -14.334 -17.232  1.00  0.85           H  
ATOM    747  N   GLY A  49       5.897 -13.498 -11.565  1.00  0.87           N  
ATOM    748  CA  GLY A  49       6.880 -13.534 -10.479  1.00  0.87           C  
ATOM    749  C   GLY A  49       6.361 -12.850  -9.221  1.00  0.87           C  
ATOM    750  O   GLY A  49       5.156 -12.725  -9.033  1.00  0.87           O  
ATOM    751  H   GLY A  49       4.990 -13.084 -11.412  1.00  0.87           H  
ATOM    752 1HA  GLY A  49       7.132 -14.571 -10.255  1.00  0.87           H  
ATOM    753 2HA  GLY A  49       7.797 -13.046 -10.805  1.00  0.87           H  
ATOM    754  N   ASP A  50       7.256 -12.513  -8.301  1.00  0.90           N  
ATOM    755  CA  ASP A  50       6.850 -11.862  -7.055  1.00  0.90           C  
ATOM    756  C   ASP A  50       6.787 -10.329  -7.195  1.00  0.90           C  
ATOM    757  O   ASP A  50       7.742  -9.707  -7.679  1.00  0.90           O  
ATOM    758  CB  ASP A  50       7.788 -12.243  -5.907  1.00  0.90           C  
ATOM    759  CG  ASP A  50       7.229 -11.886  -4.503  1.00  0.90           C  
ATOM    760  OD1 ASP A  50       6.683 -12.769  -3.889  1.00  0.90           O  
ATOM    761  OD2 ASP A  50       7.340 -10.753  -4.068  1.00  0.90           O  
ATOM    762  H   ASP A  50       8.236 -12.674  -8.483  1.00  0.90           H  
ATOM    763  HA  ASP A  50       5.853 -12.216  -6.793  1.00  0.90           H  
ATOM    764 1HB  ASP A  50       7.976 -13.315  -5.937  1.00  0.90           H  
ATOM    765 2HB  ASP A  50       8.748 -11.742  -6.038  1.00  0.90           H  
ATOM    766  N   GLU A  51       5.725  -9.726  -6.659  1.00  0.91           N  
ATOM    767  CA  GLU A  51       5.569  -8.271  -6.622  1.00  0.91           C  
ATOM    768  C   GLU A  51       6.777  -7.571  -6.000  1.00  0.91           C  
ATOM    769  O   GLU A  51       7.091  -6.441  -6.373  1.00  0.91           O  
ATOM    770  CB  GLU A  51       4.321  -7.858  -5.837  1.00  0.91           C  
ATOM    771  CG  GLU A  51       4.040  -6.346  -5.855  1.00  0.91           C  
ATOM    772  CD  GLU A  51       2.760  -5.967  -5.141  1.00  0.91           C  
ATOM    773  OE1 GLU A  51       2.045  -6.847  -4.728  1.00  0.91           O  
ATOM    774  OE2 GLU A  51       2.514  -4.796  -4.991  1.00  0.91           O  
ATOM    775  H   GLU A  51       4.957 -10.304  -6.345  1.00  0.91           H  
ATOM    776  HA  GLU A  51       5.464  -7.922  -7.639  1.00  0.91           H  
ATOM    777 1HB  GLU A  51       3.459  -8.369  -6.217  1.00  0.91           H  
ATOM    778 2HB  GLU A  51       4.439  -8.158  -4.795  1.00  0.91           H  
ATOM    779 1HG  GLU A  51       4.876  -5.823  -5.386  1.00  0.91           H  
ATOM    780 2HG  GLU A  51       3.982  -6.017  -6.894  1.00  0.91           H  
ATOM    781  N   GLY A  52       7.417  -8.199  -5.008  1.00  0.91           N  
ATOM    782  CA  GLY A  52       8.568  -7.620  -4.337  1.00  0.91           C  
ATOM    783  C   GLY A  52       9.663  -7.342  -5.356  1.00  0.91           C  
ATOM    784  O   GLY A  52      10.190  -6.230  -5.425  1.00  0.91           O  
ATOM    785  H   GLY A  52       7.140  -9.140  -4.729  1.00  0.91           H  
ATOM    786 1HA  GLY A  52       8.277  -6.698  -3.835  1.00  0.91           H  
ATOM    787 2HA  GLY A  52       8.929  -8.316  -3.579  1.00  0.91           H  
ATOM    788  N   LEU A  53      10.013  -8.361  -6.150  1.00  0.89           N  
ATOM    789  CA  LEU A  53      11.034  -8.197  -7.182  1.00  0.89           C  
ATOM    790  C   LEU A  53      10.608  -7.126  -8.172  1.00  0.89           C  
ATOM    791  O   LEU A  53      11.446  -6.406  -8.715  1.00  0.89           O  
ATOM    792  CB  LEU A  53      11.358  -9.511  -7.895  1.00  0.89           C  
ATOM    793  CG  LEU A  53      12.505  -9.424  -8.947  1.00  0.89           C  
ATOM    794  CD1 LEU A  53      13.784  -8.892  -8.290  1.00  0.89           C  
ATOM    795  CD2 LEU A  53      12.767 -10.820  -9.516  1.00  0.89           C  
ATOM    796  H   LEU A  53       9.532  -9.248  -6.050  1.00  0.89           H  
ATOM    797  HA  LEU A  53      11.949  -7.860  -6.700  1.00  0.89           H  
ATOM    798 1HB  LEU A  53      11.634 -10.254  -7.150  1.00  0.89           H  
ATOM    799 2HB  LEU A  53      10.455  -9.853  -8.406  1.00  0.89           H  
ATOM    800  HG  LEU A  53      12.216  -8.743  -9.747  1.00  0.89           H  
ATOM    801 1HD1 LEU A  53      14.580  -8.833  -9.036  1.00  0.89           H  
ATOM    802 2HD1 LEU A  53      13.601  -7.897  -7.883  1.00  0.89           H  
ATOM    803 3HD1 LEU A  53      14.088  -9.560  -7.487  1.00  0.89           H  
ATOM    804 1HD2 LEU A  53      13.568 -10.771 -10.257  1.00  0.89           H  
ATOM    805 2HD2 LEU A  53      13.063 -11.490  -8.710  1.00  0.89           H  
ATOM    806 3HD2 LEU A  53      11.861 -11.200  -9.983  1.00  0.89           H  
ATOM    807  N   ILE A  54       9.303  -7.026  -8.448  1.00  0.87           N  
ATOM    808  CA  ILE A  54       8.893  -5.962  -9.348  1.00  0.87           C  
ATOM    809  C   ILE A  54       9.149  -4.595  -8.746  1.00  0.87           C  
ATOM    810  O   ILE A  54       9.796  -3.756  -9.365  1.00  0.87           O  
ATOM    811  CB  ILE A  54       7.397  -5.969  -9.692  1.00  0.87           C  
ATOM    812  CG1 ILE A  54       7.029  -7.080 -10.464  1.00  0.87           C  
ATOM    813  CG2 ILE A  54       7.007  -4.707 -10.366  1.00  0.87           C  
ATOM    814  CD1 ILE A  54       5.560  -7.129 -10.608  1.00  0.87           C  
ATOM    815  H   ILE A  54       8.633  -7.676  -8.029  1.00  0.87           H  
ATOM    816  HA  ILE A  54       9.468  -6.048 -10.269  1.00  0.87           H  
ATOM    817  HB  ILE A  54       6.830  -6.039  -8.775  1.00  0.87           H  
ATOM    818 1HG1 ILE A  54       7.496  -7.003 -11.402  1.00  0.87           H  
ATOM    819 2HG1 ILE A  54       7.371  -8.002  -9.979  1.00  0.87           H  
ATOM    820 1HG2 ILE A  54       5.944  -4.717 -10.562  1.00  0.87           H  
ATOM    821 2HG2 ILE A  54       7.230  -3.893  -9.717  1.00  0.87           H  
ATOM    822 3HG2 ILE A  54       7.556  -4.604 -11.300  1.00  0.87           H  
ATOM    823 1HD1 ILE A  54       5.304  -7.938 -11.189  1.00  0.87           H  
ATOM    824 2HD1 ILE A  54       5.085  -7.208  -9.647  1.00  0.87           H  
ATOM    825 3HD1 ILE A  54       5.220  -6.227 -11.099  1.00  0.87           H  
ATOM    826  N   GLU A  55       8.679  -4.368  -7.523  1.00  0.85           N  
ATOM    827  CA  GLU A  55       8.838  -3.060  -6.905  1.00  0.85           C  
ATOM    828  C   GLU A  55      10.302  -2.667  -6.818  1.00  0.85           C  
ATOM    829  O   GLU A  55      10.694  -1.528  -7.111  1.00  0.85           O  
ATOM    830  CB  GLU A  55       8.216  -3.037  -5.512  1.00  0.85           C  
ATOM    831  CG  GLU A  55       8.319  -1.687  -4.840  1.00  0.85           C  
ATOM    832  CD  GLU A  55       7.702  -1.617  -3.463  1.00  0.85           C  
ATOM    833  OE1 GLU A  55       7.079  -2.546  -3.023  1.00  0.85           O  
ATOM    834  OE2 GLU A  55       7.902  -0.603  -2.829  1.00  0.85           O  
ATOM    835  H   GLU A  55       8.180  -5.111  -7.034  1.00  0.85           H  
ATOM    836  HA  GLU A  55       8.324  -2.336  -7.517  1.00  0.85           H  
ATOM    837 1HB  GLU A  55       7.165  -3.318  -5.576  1.00  0.85           H  
ATOM    838 2HB  GLU A  55       8.713  -3.777  -4.881  1.00  0.85           H  
ATOM    839 1HG  GLU A  55       9.371  -1.415  -4.767  1.00  0.85           H  
ATOM    840 2HG  GLU A  55       7.830  -0.957  -5.485  1.00  0.85           H  
ATOM    841  N   ALA A  56      11.114  -3.655  -6.473  1.00  0.82           N  
ATOM    842  CA  ALA A  56      12.536  -3.538  -6.274  1.00  0.82           C  
ATOM    843  C   ALA A  56      13.295  -3.076  -7.511  1.00  0.82           C  
ATOM    844  O   ALA A  56      14.431  -2.626  -7.390  1.00  0.82           O  
ATOM    845  CB  ALA A  56      13.082  -4.867  -5.817  1.00  0.82           C  
ATOM    846  H   ALA A  56      10.699  -4.567  -6.274  1.00  0.82           H  
ATOM    847  HA  ALA A  56      12.696  -2.799  -5.490  1.00  0.82           H  
ATOM    848 1HB  ALA A  56      14.132  -4.762  -5.622  1.00  0.82           H  
ATOM    849 2HB  ALA A  56      12.568  -5.181  -4.910  1.00  0.82           H  
ATOM    850 3HB  ALA A  56      12.925  -5.604  -6.599  1.00  0.82           H  
ATOM    851  N   ILE A  57      12.713  -3.183  -8.708  1.00  0.79           N  
ATOM    852  CA  ILE A  57      13.442  -2.788  -9.910  1.00  0.79           C  
ATOM    853  C   ILE A  57      13.888  -1.322  -9.891  1.00  0.79           C  
ATOM    854  O   ILE A  57      14.839  -0.964 -10.581  1.00  0.79           O  
ATOM    855  CB  ILE A  57      12.625  -3.040 -11.196  1.00  0.79           C  
ATOM    856  CG1 ILE A  57      13.578  -2.983 -12.381  1.00  0.79           C  
ATOM    857  CG2 ILE A  57      11.537  -1.982 -11.384  1.00  0.79           C  
ATOM    858  CD1 ILE A  57      12.993  -3.475 -13.633  1.00  0.79           C  
ATOM    859  H   ILE A  57      11.755  -3.527  -8.797  1.00  0.79           H  
ATOM    860  HA  ILE A  57      14.337  -3.405  -9.971  1.00  0.79           H  
ATOM    861  HB  ILE A  57      12.170  -4.033 -11.146  1.00  0.79           H  
ATOM    862 1HG1 ILE A  57      13.885  -1.949 -12.536  1.00  0.79           H  
ATOM    863 2HG1 ILE A  57      14.463  -3.576 -12.154  1.00  0.79           H  
ATOM    864 1HG2 ILE A  57      10.986  -2.185 -12.296  1.00  0.79           H  
ATOM    865 2HG2 ILE A  57      10.861  -1.993 -10.546  1.00  0.79           H  
ATOM    866 3HG2 ILE A  57      11.997  -1.016 -11.455  1.00  0.79           H  
ATOM    867 1HD1 ILE A  57      13.727  -3.390 -14.420  1.00  0.79           H  
ATOM    868 2HD1 ILE A  57      12.697  -4.510 -13.511  1.00  0.79           H  
ATOM    869 3HD1 ILE A  57      12.140  -2.892 -13.881  1.00  0.79           H  
ATOM    870  N   GLY A  58      13.216  -0.458  -9.118  1.00  0.77           N  
ATOM    871  CA  GLY A  58      13.624   0.944  -9.086  1.00  0.77           C  
ATOM    872  C   GLY A  58      14.807   1.203  -8.146  1.00  0.77           C  
ATOM    873  O   GLY A  58      15.302   2.331  -8.061  1.00  0.77           O  
ATOM    874  H   GLY A  58      12.436  -0.782  -8.539  1.00  0.77           H  
ATOM    875 1HA  GLY A  58      13.901   1.255 -10.091  1.00  0.77           H  
ATOM    876 2HA  GLY A  58      12.778   1.556  -8.791  1.00  0.77           H  
ATOM    877  N   SER A  59      15.228   0.175  -7.409  1.00  0.76           N  
ATOM    878  CA  SER A  59      16.341   0.262  -6.478  1.00  0.76           C  
ATOM    879  C   SER A  59      17.651  -0.168  -7.134  1.00  0.76           C  
ATOM    880  O   SER A  59      17.669  -1.190  -7.821  1.00  0.76           O  
ATOM    881  CB  SER A  59      16.093  -0.648  -5.287  1.00  0.76           C  
ATOM    882  OG  SER A  59      17.222  -0.699  -4.442  1.00  0.76           O  
ATOM    883  H   SER A  59      14.776  -0.731  -7.520  1.00  0.76           H  
ATOM    884  HA  SER A  59      16.393   1.295  -6.148  1.00  0.76           H  
ATOM    885 1HB  SER A  59      15.230  -0.290  -4.729  1.00  0.76           H  
ATOM    886 2HB  SER A  59      15.862  -1.649  -5.635  1.00  0.76           H  
ATOM    887  HG  SER A  59      16.989  -1.319  -3.730  1.00  0.76           H  
ATOM    888  N   PRO A  60      18.801   0.453  -6.800  1.00  0.75           N  
ATOM    889  CA  PRO A  60      20.119   0.075  -7.275  1.00  0.75           C  
ATOM    890  C   PRO A  60      20.468  -1.350  -6.829  1.00  0.75           C  
ATOM    891  O   PRO A  60      21.365  -1.995  -7.392  1.00  0.75           O  
ATOM    892  CB  PRO A  60      21.032   1.138  -6.647  1.00  0.75           C  
ATOM    893  CG  PRO A  60      20.263   1.663  -5.458  1.00  0.75           C  
ATOM    894  CD  PRO A  60      18.810   1.619  -5.882  1.00  0.75           C  
ATOM    895  HA  PRO A  60      20.143   0.160  -8.366  1.00  0.75           H  
ATOM    896 1HB  PRO A  60      21.989   0.681  -6.362  1.00  0.75           H  
ATOM    897 2HB  PRO A  60      21.259   1.919  -7.388  1.00  0.75           H  
ATOM    898 1HG  PRO A  60      20.462   1.032  -4.577  1.00  0.75           H  
ATOM    899 2HG  PRO A  60      20.602   2.678  -5.204  1.00  0.75           H  
ATOM    900 1HD  PRO A  60      18.216   1.460  -4.981  1.00  0.75           H  
ATOM    901 2HD  PRO A  60      18.522   2.535  -6.422  1.00  0.75           H  
ATOM    902  N   GLU A  61      19.773  -1.847  -5.797  1.00  0.76           N  
ATOM    903  CA  GLU A  61      19.999  -3.199  -5.326  1.00  0.76           C  
ATOM    904  C   GLU A  61      19.589  -4.237  -6.381  1.00  0.76           C  
ATOM    905  O   GLU A  61      20.187  -5.311  -6.459  1.00  0.76           O  
ATOM    906  CB  GLU A  61      19.232  -3.440  -4.026  1.00  0.76           C  
ATOM    907  CG  GLU A  61      19.770  -2.647  -2.827  1.00  0.76           C  
ATOM    908  CD  GLU A  61      18.963  -2.842  -1.557  1.00  0.76           C  
ATOM    909  OE1 GLU A  61      17.883  -3.381  -1.635  1.00  0.76           O  
ATOM    910  OE2 GLU A  61      19.434  -2.454  -0.511  1.00  0.76           O  
ATOM    911  H   GLU A  61      19.035  -1.305  -5.346  1.00  0.76           H  
ATOM    912  HA  GLU A  61      21.063  -3.321  -5.126  1.00  0.76           H  
ATOM    913 1HB  GLU A  61      18.185  -3.178  -4.172  1.00  0.76           H  
ATOM    914 2HB  GLU A  61      19.269  -4.500  -3.777  1.00  0.76           H  
ATOM    915 1HG  GLU A  61      20.800  -2.949  -2.640  1.00  0.76           H  
ATOM    916 2HG  GLU A  61      19.774  -1.588  -3.090  1.00  0.76           H  
ATOM    917  N   ASN A  62      18.528  -3.934  -7.152  1.00  0.78           N  
ATOM    918  CA  ASN A  62      18.002  -4.868  -8.143  1.00  0.78           C  
ATOM    919  C   ASN A  62      17.874  -4.330  -9.563  1.00  0.78           C  
ATOM    920  O   ASN A  62      17.391  -5.055 -10.439  1.00  0.78           O  
ATOM    921  CB  ASN A  62      16.668  -5.404  -7.690  1.00  0.78           C  
ATOM    922  CG  ASN A  62      16.772  -6.359  -6.518  1.00  0.78           C  
ATOM    923  OD1 ASN A  62      17.091  -7.539  -6.710  1.00  0.78           O  
ATOM    924  ND2 ASN A  62      16.542  -5.877  -5.326  1.00  0.78           N  
ATOM    925  H   ASN A  62      18.102  -3.012  -7.084  1.00  0.78           H  
ATOM    926  HA  ASN A  62      18.693  -5.709  -8.199  1.00  0.78           H  
ATOM    927 1HB  ASN A  62      16.036  -4.570  -7.401  1.00  0.78           H  
ATOM    928 2HB  ASN A  62      16.174  -5.912  -8.520  1.00  0.78           H  
ATOM    929 1HD2 ASN A  62      16.613  -6.469  -4.523  1.00  0.78           H  
ATOM    930 2HD2 ASN A  62      16.320  -4.908  -5.209  1.00  0.78           H  
ATOM    931  N   GLY A  63      18.388  -3.133  -9.839  1.00  0.82           N  
ATOM    932  CA  GLY A  63      18.326  -2.622 -11.206  1.00  0.82           C  
ATOM    933  C   GLY A  63      19.177  -1.376 -11.433  1.00  0.82           C  
ATOM    934  O   GLY A  63      19.590  -0.702 -10.492  1.00  0.82           O  
ATOM    935  H   GLY A  63      18.733  -2.540  -9.088  1.00  0.82           H  
ATOM    936 1HA  GLY A  63      18.641  -3.402 -11.885  1.00  0.82           H  
ATOM    937 2HA  GLY A  63      17.287  -2.395 -11.453  1.00  0.82           H  
ATOM    938  N   GLU A  64      19.436  -1.061 -12.701  1.00  0.87           N  
ATOM    939  CA  GLU A  64      20.258   0.110 -13.007  1.00  0.87           C  
ATOM    940  C   GLU A  64      19.600   1.005 -14.049  1.00  0.87           C  
ATOM    941  O   GLU A  64      18.939   0.502 -14.950  1.00  0.87           O  
ATOM    942  CB  GLU A  64      21.634  -0.319 -13.540  1.00  0.87           C  
ATOM    943  CG  GLU A  64      22.462  -1.109 -12.569  1.00  0.87           C  
ATOM    944  CD  GLU A  64      23.848  -1.451 -13.057  1.00  0.87           C  
ATOM    945  OE1 GLU A  64      24.131  -1.247 -14.211  1.00  0.87           O  
ATOM    946  OE2 GLU A  64      24.630  -1.913 -12.253  1.00  0.87           O  
ATOM    947  H   GLU A  64      19.066  -1.674 -13.429  1.00  0.87           H  
ATOM    948  HA  GLU A  64      20.411   0.643 -12.082  1.00  0.87           H  
ATOM    949 1HB  GLU A  64      21.498  -0.926 -14.436  1.00  0.87           H  
ATOM    950 2HB  GLU A  64      22.204   0.564 -13.830  1.00  0.87           H  
ATOM    951 1HG  GLU A  64      22.523  -0.576 -11.619  1.00  0.87           H  
ATOM    952 2HG  GLU A  64      21.926  -2.031 -12.410  1.00  0.87           H  
ATOM    953  N   PRO A  65      19.753   2.332 -13.982  1.00  0.94           N  
ATOM    954  CA  PRO A  65      19.263   3.247 -14.987  1.00  0.94           C  
ATOM    955  C   PRO A  65      19.815   2.858 -16.353  1.00  0.94           C  
ATOM    956  O   PRO A  65      21.006   2.576 -16.493  1.00  0.94           O  
ATOM    957  CB  PRO A  65      19.823   4.586 -14.511  1.00  0.94           C  
ATOM    958  CG  PRO A  65      19.973   4.431 -13.021  1.00  0.94           C  
ATOM    959  CD  PRO A  65      20.396   2.990 -12.822  1.00  0.94           C  
ATOM    960  HA  PRO A  65      18.163   3.246 -14.985  1.00  0.94           H  
ATOM    961 1HB  PRO A  65      20.770   4.800 -15.023  1.00  0.94           H  
ATOM    962 2HB  PRO A  65      19.120   5.397 -14.782  1.00  0.94           H  
ATOM    963 1HG  PRO A  65      20.714   5.150 -12.641  1.00  0.94           H  
ATOM    964 2HG  PRO A  65      19.021   4.675 -12.531  1.00  0.94           H  
ATOM    965 1HD  PRO A  65      21.489   2.876 -12.860  1.00  0.94           H  
ATOM    966 2HD  PRO A  65      19.968   2.668 -11.870  1.00  0.94           H  
ATOM    967  N   SER A  66      18.958   2.911 -17.355  1.00  1.00           N  
ATOM    968  CA  SER A  66      19.263   2.580 -18.733  1.00  1.00           C  
ATOM    969  C   SER A  66      18.655   3.638 -19.643  1.00  1.00           C  
ATOM    970  O   SER A  66      18.031   3.302 -20.652  1.00  1.00           O  
ATOM    971  CB  SER A  66      18.718   1.212 -19.078  1.00  1.00           C  
ATOM    972  OG  SER A  66      17.325   1.149 -18.917  1.00  1.00           O  
ATOM    973  H   SER A  66      17.998   3.144 -17.144  1.00  1.00           H  
ATOM    974  HA  SER A  66      20.345   2.581 -18.868  1.00  1.00           H  
ATOM    975 1HB  SER A  66      18.986   0.956 -20.097  1.00  1.00           H  
ATOM    976 2HB  SER A  66      19.185   0.476 -18.423  1.00  1.00           H  
ATOM    977  HG  SER A  66      17.123   1.629 -18.073  1.00  1.00           H  
ATOM    978  N   ASP A  67      18.786   4.902 -19.206  1.00  1.03           N  
ATOM    979  CA  ASP A  67      18.274   6.141 -19.829  1.00  1.03           C  
ATOM    980  C   ASP A  67      17.206   6.793 -18.949  1.00  1.03           C  
ATOM    981  O   ASP A  67      16.087   6.290 -18.822  1.00  1.03           O  
ATOM    982  CB  ASP A  67      17.716   5.969 -21.258  1.00  1.03           C  
ATOM    983  CG  ASP A  67      18.804   5.646 -22.316  1.00  1.03           C  
ATOM    984  OD1 ASP A  67      19.970   5.787 -22.003  1.00  1.03           O  
ATOM    985  OD2 ASP A  67      18.453   5.280 -23.418  1.00  1.03           O  
ATOM    986  H   ASP A  67      19.313   5.010 -18.349  1.00  1.03           H  
ATOM    987  HA  ASP A  67      19.104   6.844 -19.904  1.00  1.03           H  
ATOM    988 1HB  ASP A  67      16.911   5.239 -21.287  1.00  1.03           H  
ATOM    989 2HB  ASP A  67      17.263   6.916 -21.554  1.00  1.03           H  
ATOM    990  N   GLY A  68      17.557   7.911 -18.319  1.00  1.02           N  
ATOM    991  CA  GLY A  68      16.606   8.623 -17.470  1.00  1.02           C  
ATOM    992  C   GLY A  68      16.144   7.756 -16.311  1.00  1.02           C  
ATOM    993  O   GLY A  68      16.964   7.233 -15.557  1.00  1.02           O  
ATOM    994  H   GLY A  68      18.489   8.286 -18.441  1.00  1.02           H  
ATOM    995 1HA  GLY A  68      17.069   9.533 -17.088  1.00  1.02           H  
ATOM    996 2HA  GLY A  68      15.746   8.928 -18.065  1.00  1.02           H  
ATOM    997  N   ASN A  69      14.828   7.609 -16.171  1.00  0.99           N  
ATOM    998  CA  ASN A  69      14.247   6.818 -15.093  1.00  0.99           C  
ATOM    999  C   ASN A  69      13.904   5.391 -15.500  1.00  0.99           C  
ATOM   1000  O   ASN A  69      13.139   4.716 -14.813  1.00  0.99           O  
ATOM   1001  CB  ASN A  69      13.008   7.491 -14.540  1.00  0.99           C  
ATOM   1002  CG  ASN A  69      11.878   7.592 -15.548  1.00  0.99           C  
ATOM   1003  OD1 ASN A  69      12.092   7.743 -16.760  1.00  0.99           O  
ATOM   1004  ND2 ASN A  69      10.675   7.488 -15.058  1.00  0.99           N  
ATOM   1005  H   ASN A  69      14.216   8.059 -16.836  1.00  0.99           H  
ATOM   1006  HA  ASN A  69      14.982   6.746 -14.289  1.00  0.99           H  
ATOM   1007 1HB  ASN A  69      12.657   6.931 -13.673  1.00  0.99           H  
ATOM   1008 2HB  ASN A  69      13.261   8.492 -14.195  1.00  0.99           H  
ATOM   1009 1HD2 ASN A  69       9.879   7.540 -15.658  1.00  0.99           H  
ATOM   1010 2HD2 ASN A  69      10.560   7.337 -14.060  1.00  0.99           H  
ATOM   1011  N   LEU A  70      14.450   4.922 -16.621  1.00  0.93           N  
ATOM   1012  CA  LEU A  70      14.190   3.559 -17.079  1.00  0.93           C  
ATOM   1013  C   LEU A  70      15.184   2.591 -16.446  1.00  0.93           C  
ATOM   1014  O   LEU A  70      16.375   2.649 -16.744  1.00  0.93           O  
ATOM   1015  CB  LEU A  70      14.326   3.526 -18.607  1.00  0.93           C  
ATOM   1016  CG  LEU A  70      14.064   2.226 -19.303  1.00  0.93           C  
ATOM   1017  CD1 LEU A  70      12.648   1.863 -19.112  1.00  0.93           C  
ATOM   1018  CD2 LEU A  70      14.402   2.352 -20.763  1.00  0.93           C  
ATOM   1019  H   LEU A  70      15.057   5.518 -17.189  1.00  0.93           H  
ATOM   1020  HA  LEU A  70      13.197   3.258 -16.793  1.00  0.93           H  
ATOM   1021 1HB  LEU A  70      13.651   4.268 -19.027  1.00  0.93           H  
ATOM   1022 2HB  LEU A  70      15.347   3.822 -18.864  1.00  0.93           H  
ATOM   1023  HG  LEU A  70      14.678   1.449 -18.855  1.00  0.93           H  
ATOM   1024 1HD1 LEU A  70      12.445   0.928 -19.596  1.00  0.93           H  
ATOM   1025 2HD1 LEU A  70      12.472   1.781 -18.071  1.00  0.93           H  
ATOM   1026 3HD1 LEU A  70      12.005   2.631 -19.535  1.00  0.93           H  
ATOM   1027 1HD2 LEU A  70      14.215   1.403 -21.256  1.00  0.93           H  
ATOM   1028 2HD2 LEU A  70      13.788   3.127 -21.216  1.00  0.93           H  
ATOM   1029 3HD2 LEU A  70      15.453   2.618 -20.862  1.00  0.93           H  
ATOM   1030  N   TYR A  71      14.716   1.691 -15.581  1.00  0.88           N  
ATOM   1031  CA  TYR A  71      15.635   0.783 -14.882  1.00  0.88           C  
ATOM   1032  C   TYR A  71      15.643  -0.622 -15.429  1.00  0.88           C  
ATOM   1033  O   TYR A  71      14.588  -1.219 -15.641  1.00  0.88           O  
ATOM   1034  CB  TYR A  71      15.295   0.711 -13.400  1.00  0.88           C  
ATOM   1035  CG  TYR A  71      15.659   1.916 -12.625  1.00  0.88           C  
ATOM   1036  CD1 TYR A  71      14.858   3.024 -12.669  1.00  0.88           C  
ATOM   1037  CD2 TYR A  71      16.783   1.895 -11.824  1.00  0.88           C  
ATOM   1038  CE1 TYR A  71      15.181   4.138 -11.935  1.00  0.88           C  
ATOM   1039  CE2 TYR A  71      17.109   2.995 -11.077  1.00  0.88           C  
ATOM   1040  CZ  TYR A  71      16.314   4.123 -11.135  1.00  0.88           C  
ATOM   1041  OH  TYR A  71      16.639   5.234 -10.392  1.00  0.88           O  
ATOM   1042  H   TYR A  71      13.718   1.651 -15.375  1.00  0.88           H  
ATOM   1043  HA  TYR A  71      16.638   1.181 -14.984  1.00  0.88           H  
ATOM   1044 1HB  TYR A  71      14.221   0.541 -13.282  1.00  0.88           H  
ATOM   1045 2HB  TYR A  71      15.810  -0.145 -12.956  1.00  0.88           H  
ATOM   1046  HD1 TYR A  71      13.968   3.016 -13.295  1.00  0.88           H  
ATOM   1047  HD2 TYR A  71      17.404   1.001 -11.780  1.00  0.88           H  
ATOM   1048  HE1 TYR A  71      14.546   5.023 -11.979  1.00  0.88           H  
ATOM   1049  HE2 TYR A  71      17.992   2.978 -10.440  1.00  0.88           H  
ATOM   1050  HH  TYR A  71      17.392   5.034  -9.831  1.00  0.88           H  
ATOM   1051  N   ARG A  72      16.840  -1.160 -15.637  1.00  0.84           N  
ATOM   1052  CA  ARG A  72      17.011  -2.525 -16.104  1.00  0.84           C  
ATOM   1053  C   ARG A  72      17.241  -3.452 -14.938  1.00  0.84           C  
ATOM   1054  O   ARG A  72      18.166  -3.228 -14.158  1.00  0.84           O  
ATOM   1055  CB  ARG A  72      18.206  -2.657 -17.029  1.00  0.84           C  
ATOM   1056  CG  ARG A  72      18.416  -4.061 -17.559  1.00  0.84           C  
ATOM   1057  CD  ARG A  72      19.616  -4.185 -18.424  1.00  0.84           C  
ATOM   1058  NE  ARG A  72      19.780  -5.554 -18.855  1.00  0.84           N  
ATOM   1059  CZ  ARG A  72      20.866  -6.094 -19.410  1.00  0.84           C  
ATOM   1060  NH1 ARG A  72      21.958  -5.392 -19.631  1.00  0.84           N  
ATOM   1061  NH2 ARG A  72      20.789  -7.365 -19.721  1.00  0.84           N  
ATOM   1062  H   ARG A  72      17.662  -0.598 -15.452  1.00  0.84           H  
ATOM   1063  HA  ARG A  72      16.120  -2.832 -16.635  1.00  0.84           H  
ATOM   1064 1HB  ARG A  72      18.092  -1.985 -17.876  1.00  0.84           H  
ATOM   1065 2HB  ARG A  72      19.110  -2.358 -16.496  1.00  0.84           H  
ATOM   1066 1HG  ARG A  72      18.547  -4.743 -16.724  1.00  0.84           H  
ATOM   1067 2HG  ARG A  72      17.539  -4.368 -18.134  1.00  0.84           H  
ATOM   1068 1HD  ARG A  72      19.504  -3.556 -19.307  1.00  0.84           H  
ATOM   1069 2HD  ARG A  72      20.504  -3.890 -17.867  1.00  0.84           H  
ATOM   1070  HE  ARG A  72      18.999  -6.186 -18.733  1.00  0.84           H  
ATOM   1071 1HH1 ARG A  72      21.988  -4.415 -19.379  1.00  0.84           H  
ATOM   1072 2HH1 ARG A  72      22.764  -5.831 -20.051  1.00  0.84           H  
ATOM   1073 1HH2 ARG A  72      19.900  -7.834 -19.513  1.00  0.84           H  
ATOM   1074 2HH2 ARG A  72      21.566  -7.847 -20.143  1.00  0.84           H  
ATOM   1075  N   SER A  73      16.432  -4.492 -14.820  1.00  0.83           N  
ATOM   1076  CA  SER A  73      16.605  -5.444 -13.730  1.00  0.83           C  
ATOM   1077  C   SER A  73      17.958  -6.144 -13.785  1.00  0.83           C  
ATOM   1078  O   SER A  73      18.458  -6.465 -14.862  1.00  0.83           O  
ATOM   1079  CB  SER A  73      15.497  -6.481 -13.731  1.00  0.83           C  
ATOM   1080  OG  SER A  73      15.727  -7.482 -12.758  1.00  0.83           O  
ATOM   1081  H   SER A  73      15.660  -4.592 -15.483  1.00  0.83           H  
ATOM   1082  HA  SER A  73      16.547  -4.894 -12.792  1.00  0.83           H  
ATOM   1083 1HB  SER A  73      14.559  -5.990 -13.522  1.00  0.83           H  
ATOM   1084 2HB  SER A  73      15.416  -6.937 -14.713  1.00  0.83           H  
ATOM   1085  HG  SER A  73      16.112  -8.243 -13.253  1.00  0.83           H  
ATOM   1086  N   LYS A  74      18.531  -6.399 -12.610  1.00  0.83           N  
ATOM   1087  CA  LYS A  74      19.779  -7.150 -12.475  1.00  0.83           C  
ATOM   1088  C   LYS A  74      19.528  -8.653 -12.462  1.00  0.83           C  
ATOM   1089  O   LYS A  74      20.467  -9.449 -12.443  1.00  0.83           O  
ATOM   1090  CB  LYS A  74      20.551  -6.748 -11.209  1.00  0.83           C  
ATOM   1091  CG  LYS A  74      21.153  -5.350 -11.236  1.00  0.83           C  
ATOM   1092  CD  LYS A  74      21.885  -4.983  -9.925  1.00  0.83           C  
ATOM   1093  CE  LYS A  74      22.589  -3.640 -10.090  1.00  0.83           C  
ATOM   1094  NZ  LYS A  74      23.298  -3.171  -8.880  1.00  0.83           N  
ATOM   1095  H   LYS A  74      18.066  -6.054 -11.776  1.00  0.83           H  
ATOM   1096  HA  LYS A  74      20.405  -6.928 -13.339  1.00  0.83           H  
ATOM   1097 1HB  LYS A  74      19.879  -6.802 -10.351  1.00  0.83           H  
ATOM   1098 2HB  LYS A  74      21.357  -7.458 -11.036  1.00  0.83           H  
ATOM   1099 1HG  LYS A  74      21.860  -5.277 -12.064  1.00  0.83           H  
ATOM   1100 2HG  LYS A  74      20.384  -4.637 -11.402  1.00  0.83           H  
ATOM   1101 1HD  LYS A  74      21.163  -4.901  -9.105  1.00  0.83           H  
ATOM   1102 2HD  LYS A  74      22.616  -5.746  -9.672  1.00  0.83           H  
ATOM   1103 1HE  LYS A  74      23.309  -3.743 -10.897  1.00  0.83           H  
ATOM   1104 2HE  LYS A  74      21.852  -2.890 -10.356  1.00  0.83           H  
ATOM   1105 1HZ  LYS A  74      23.737  -2.287  -9.094  1.00  0.83           H  
ATOM   1106 2HZ  LYS A  74      22.610  -3.020  -8.134  1.00  0.83           H  
ATOM   1107 3HZ  LYS A  74      23.994  -3.836  -8.594  1.00  0.83           H  
ATOM   1108  N   LYS A  75      18.257  -9.039 -12.451  1.00  0.84           N  
ATOM   1109  CA  LYS A  75      17.874 -10.438 -12.439  1.00  0.84           C  
ATOM   1110  C   LYS A  75      16.996 -10.681 -13.642  1.00  0.84           C  
ATOM   1111  O   LYS A  75      16.317  -9.757 -14.097  1.00  0.84           O  
ATOM   1112  CB  LYS A  75      17.140 -10.790 -11.141  1.00  0.84           C  
ATOM   1113  CG  LYS A  75      18.017 -10.660  -9.889  1.00  0.84           C  
ATOM   1114  CD  LYS A  75      17.289 -11.067  -8.611  1.00  0.84           C  
ATOM   1115  CE  LYS A  75      18.223 -10.950  -7.403  1.00  0.84           C  
ATOM   1116  NZ  LYS A  75      17.567 -11.353  -6.129  1.00  0.84           N  
ATOM   1117  H   LYS A  75      17.520  -8.342 -12.475  1.00  0.84           H  
ATOM   1118  HA  LYS A  75      18.762 -11.063 -12.533  1.00  0.84           H  
ATOM   1119 1HB  LYS A  75      16.277 -10.130 -11.018  1.00  0.84           H  
ATOM   1120 2HB  LYS A  75      16.764 -11.813 -11.199  1.00  0.84           H  
ATOM   1121 1HG  LYS A  75      18.907 -11.281 -10.007  1.00  0.84           H  
ATOM   1122 2HG  LYS A  75      18.337  -9.622  -9.785  1.00  0.84           H  
ATOM   1123 1HD  LYS A  75      16.433 -10.413  -8.456  1.00  0.84           H  
ATOM   1124 2HD  LYS A  75      16.933 -12.092  -8.695  1.00  0.84           H  
ATOM   1125 1HE  LYS A  75      19.087 -11.590  -7.571  1.00  0.84           H  
ATOM   1126 2HE  LYS A  75      18.561  -9.916  -7.313  1.00  0.84           H  
ATOM   1127 1HZ  LYS A  75      18.229 -11.263  -5.373  1.00  0.84           H  
ATOM   1128 2HZ  LYS A  75      16.772 -10.757  -5.946  1.00  0.84           H  
ATOM   1129 3HZ  LYS A  75      17.261 -12.312  -6.196  1.00  0.84           H  
ATOM   1130  N   ARG A  76      17.001 -11.901 -14.162  1.00  0.85           N  
ATOM   1131  CA  ARG A  76      16.103 -12.210 -15.263  1.00  0.85           C  
ATOM   1132  C   ARG A  76      14.770 -12.653 -14.700  1.00  0.85           C  
ATOM   1133  O   ARG A  76      14.721 -13.340 -13.677  1.00  0.85           O  
ATOM   1134  CB  ARG A  76      16.671 -13.288 -16.163  1.00  0.85           C  
ATOM   1135  CG  ARG A  76      17.935 -12.893 -16.889  1.00  0.85           C  
ATOM   1136  CD  ARG A  76      18.513 -13.991 -17.718  1.00  0.85           C  
ATOM   1137  NE  ARG A  76      17.709 -14.292 -18.903  1.00  0.85           N  
ATOM   1138  CZ  ARG A  76      18.013 -15.255 -19.799  1.00  0.85           C  
ATOM   1139  NH1 ARG A  76      19.092 -15.993 -19.627  1.00  0.85           N  
ATOM   1140  NH2 ARG A  76      17.242 -15.459 -20.851  1.00  0.85           N  
ATOM   1141  H   ARG A  76      17.599 -12.619 -13.777  1.00  0.85           H  
ATOM   1142  HA  ARG A  76      15.945 -11.312 -15.858  1.00  0.85           H  
ATOM   1143 1HB  ARG A  76      16.847 -14.203 -15.603  1.00  0.85           H  
ATOM   1144 2HB  ARG A  76      15.939 -13.492 -16.916  1.00  0.85           H  
ATOM   1145 1HG  ARG A  76      17.683 -12.092 -17.568  1.00  0.85           H  
ATOM   1146 2HG  ARG A  76      18.685 -12.549 -16.175  1.00  0.85           H  
ATOM   1147 1HD  ARG A  76      19.510 -13.701 -18.050  1.00  0.85           H  
ATOM   1148 2HD  ARG A  76      18.583 -14.896 -17.117  1.00  0.85           H  
ATOM   1149  HE  ARG A  76      16.874 -13.747 -19.066  1.00  0.85           H  
ATOM   1150 1HH1 ARG A  76      19.687 -15.839 -18.825  1.00  0.85           H  
ATOM   1151 2HH1 ARG A  76      19.323 -16.711 -20.297  1.00  0.85           H  
ATOM   1152 1HH2 ARG A  76      16.397 -14.884 -20.999  1.00  0.85           H  
ATOM   1153 2HH2 ARG A  76      17.479 -16.177 -21.517  1.00  0.85           H  
ATOM   1154  N   LEU A  77      13.699 -12.254 -15.357  1.00  0.86           N  
ATOM   1155  CA  LEU A  77      12.353 -12.618 -14.950  1.00  0.86           C  
ATOM   1156  C   LEU A  77      11.612 -13.346 -16.067  1.00  0.86           C  
ATOM   1157  O   LEU A  77      11.926 -13.181 -17.248  1.00  0.86           O  
ATOM   1158  CB  LEU A  77      11.583 -11.367 -14.505  1.00  0.86           C  
ATOM   1159  CG  LEU A  77      11.947 -10.752 -13.153  1.00  0.86           C  
ATOM   1160  CD1 LEU A  77      13.052  -9.717 -13.331  1.00  0.86           C  
ATOM   1161  CD2 LEU A  77      10.720 -10.114 -12.586  1.00  0.86           C  
ATOM   1162  H   LEU A  77      13.817 -11.667 -16.180  1.00  0.86           H  
ATOM   1163  HA  LEU A  77      12.421 -13.295 -14.099  1.00  0.86           H  
ATOM   1164 1HB  LEU A  77      11.823 -10.604 -15.193  1.00  0.86           H  
ATOM   1165 2HB  LEU A  77      10.506 -11.561 -14.541  1.00  0.86           H  
ATOM   1166  HG  LEU A  77      12.314 -11.530 -12.482  1.00  0.86           H  
ATOM   1167 1HD1 LEU A  77      13.307  -9.279 -12.364  1.00  0.86           H  
ATOM   1168 2HD1 LEU A  77      13.923 -10.181 -13.747  1.00  0.86           H  
ATOM   1169 3HD1 LEU A  77      12.709  -8.933 -14.002  1.00  0.86           H  
ATOM   1170 1HD2 LEU A  77      10.936  -9.661 -11.625  1.00  0.86           H  
ATOM   1171 2HD2 LEU A  77      10.387  -9.355 -13.275  1.00  0.86           H  
ATOM   1172 3HD2 LEU A  77       9.948 -10.873 -12.468  1.00  0.86           H  
ATOM   1173  N   ASP A  78      10.657 -14.189 -15.693  1.00  0.85           N  
ATOM   1174  CA  ASP A  78       9.830 -14.891 -16.676  1.00  0.85           C  
ATOM   1175  C   ASP A  78       8.643 -14.049 -17.133  1.00  0.85           C  
ATOM   1176  O   ASP A  78       7.912 -13.503 -16.299  1.00  0.85           O  
ATOM   1177  CB  ASP A  78       9.340 -16.216 -16.114  1.00  0.85           C  
ATOM   1178  CG  ASP A  78      10.469 -17.222 -15.949  1.00  0.85           C  
ATOM   1179  OD1 ASP A  78      11.542 -16.974 -16.460  1.00  0.85           O  
ATOM   1180  OD2 ASP A  78      10.259 -18.225 -15.319  1.00  0.85           O  
ATOM   1181  H   ASP A  78      10.465 -14.317 -14.707  1.00  0.85           H  
ATOM   1182  HA  ASP A  78      10.441 -15.103 -17.554  1.00  0.85           H  
ATOM   1183 1HB  ASP A  78       8.859 -16.048 -15.143  1.00  0.85           H  
ATOM   1184 2HB  ASP A  78       8.589 -16.635 -16.785  1.00  0.85           H  
ATOM   1185  N   TYR A  79       8.495 -13.915 -18.451  1.00  0.85           N  
ATOM   1186  CA  TYR A  79       7.432 -13.122 -19.049  1.00  0.85           C  
ATOM   1187  C   TYR A  79       6.693 -13.794 -20.191  1.00  0.85           C  
ATOM   1188  O   TYR A  79       7.256 -14.593 -20.938  1.00  0.85           O  
ATOM   1189  CB  TYR A  79       7.998 -11.851 -19.644  1.00  0.85           C  
ATOM   1190  CG  TYR A  79       8.648 -11.021 -18.736  1.00  0.85           C  
ATOM   1191  CD1 TYR A  79       9.956 -11.211 -18.463  1.00  0.85           C  
ATOM   1192  CD2 TYR A  79       7.964 -10.056 -18.164  1.00  0.85           C  
ATOM   1193  CE1 TYR A  79      10.556 -10.414 -17.576  1.00  0.85           C  
ATOM   1194  CE2 TYR A  79       8.543  -9.284 -17.286  1.00  0.85           C  
ATOM   1195  CZ  TYR A  79       9.824  -9.455 -16.966  1.00  0.85           C  
ATOM   1196  OH  TYR A  79      10.371  -8.663 -16.028  1.00  0.85           O  
ATOM   1197  H   TYR A  79       9.152 -14.379 -19.071  1.00  0.85           H  
ATOM   1198  HA  TYR A  79       6.715 -12.893 -18.269  1.00  0.85           H  
ATOM   1199 1HB  TYR A  79       8.696 -12.118 -20.417  1.00  0.85           H  
ATOM   1200 2HB  TYR A  79       7.196 -11.294 -20.101  1.00  0.85           H  
ATOM   1201  HD1 TYR A  79      10.514 -12.008 -18.959  1.00  0.85           H  
ATOM   1202  HD2 TYR A  79       6.919  -9.916 -18.408  1.00  0.85           H  
ATOM   1203  HE1 TYR A  79      11.600 -10.555 -17.348  1.00  0.85           H  
ATOM   1204  HE2 TYR A  79       7.981  -8.511 -16.824  1.00  0.85           H  
ATOM   1205  HH  TYR A  79      11.300  -8.867 -15.941  1.00  0.85           H  
ATOM   1206  N   CYS A  80       5.440 -13.427 -20.366  1.00  0.84           N  
ATOM   1207  CA  CYS A  80       4.719 -13.849 -21.558  1.00  0.84           C  
ATOM   1208  C   CYS A  80       4.394 -12.639 -22.401  1.00  0.84           C  
ATOM   1209  O   CYS A  80       3.836 -11.659 -21.902  1.00  0.84           O  
ATOM   1210  CB  CYS A  80       3.427 -14.599 -21.245  1.00  0.84           C  
ATOM   1211  SG  CYS A  80       2.507 -15.129 -22.724  1.00  0.84           S  
ATOM   1212  H   CYS A  80       5.008 -12.810 -19.678  1.00  0.84           H  
ATOM   1213  HA  CYS A  80       5.354 -14.510 -22.143  1.00  0.84           H  
ATOM   1214 1HB  CYS A  80       3.658 -15.488 -20.658  1.00  0.84           H  
ATOM   1215 2HB  CYS A  80       2.771 -13.965 -20.645  1.00  0.84           H  
ATOM   1216  HG  CYS A  80       2.282 -13.905 -23.212  1.00  0.84           H  
ATOM   1217  N   THR A  81       4.782 -12.679 -23.663  1.00  0.85           N  
ATOM   1218  CA  THR A  81       4.456 -11.573 -24.541  1.00  0.85           C  
ATOM   1219  C   THR A  81       3.341 -12.011 -25.446  1.00  0.85           C  
ATOM   1220  O   THR A  81       3.354 -13.102 -26.014  1.00  0.85           O  
ATOM   1221  CB  THR A  81       5.662 -11.018 -25.336  1.00  0.85           C  
ATOM   1222  OG1 THR A  81       6.641 -10.483 -24.418  1.00  0.85           O  
ATOM   1223  CG2 THR A  81       5.209  -9.904 -26.269  1.00  0.85           C  
ATOM   1224  H   THR A  81       5.268 -13.503 -24.021  1.00  0.85           H  
ATOM   1225  HA  THR A  81       4.073 -10.751 -23.947  1.00  0.85           H  
ATOM   1226  HB  THR A  81       6.116 -11.826 -25.913  1.00  0.85           H  
ATOM   1227  HG1 THR A  81       6.396  -9.595 -24.175  1.00  0.85           H  
ATOM   1228 1HG2 THR A  81       6.063  -9.516 -26.821  1.00  0.85           H  
ATOM   1229 2HG2 THR A  81       4.478 -10.288 -26.968  1.00  0.85           H  
ATOM   1230 3HG2 THR A  81       4.757  -9.100 -25.683  1.00  0.85           H  
ATOM   1231  N   CYS A  82       2.338 -11.171 -25.501  1.00  0.87           N  
ATOM   1232  CA  CYS A  82       1.156 -11.407 -26.274  1.00  0.87           C  
ATOM   1233  C   CYS A  82       1.144 -10.430 -27.421  1.00  0.87           C  
ATOM   1234  O   CYS A  82       1.195  -9.222 -27.192  1.00  0.87           O  
ATOM   1235  CB  CYS A  82      -0.031 -11.175 -25.370  1.00  0.87           C  
ATOM   1236  SG  CYS A  82      -0.031 -12.235 -23.910  1.00  0.87           S  
ATOM   1237  H   CYS A  82       2.406 -10.306 -24.973  1.00  0.87           H  
ATOM   1238  HA  CYS A  82       1.158 -12.425 -26.656  1.00  0.87           H  
ATOM   1239 1HB  CYS A  82      -0.005 -10.141 -25.028  1.00  0.87           H  
ATOM   1240 2HB  CYS A  82      -0.947 -11.319 -25.926  1.00  0.87           H  
ATOM   1241  N   THR A  83       1.101 -10.926 -28.649  1.00  0.93           N  
ATOM   1242  CA  THR A  83       1.129 -10.026 -29.797  1.00  0.93           C  
ATOM   1243  C   THR A  83      -0.149 -10.123 -30.600  1.00  0.93           C  
ATOM   1244  O   THR A  83      -0.727 -11.192 -30.718  1.00  0.93           O  
ATOM   1245  CB  THR A  83       2.333 -10.365 -30.680  1.00  0.93           C  
ATOM   1246  OG1 THR A  83       2.223 -11.722 -31.132  1.00  0.93           O  
ATOM   1247  CG2 THR A  83       3.624 -10.208 -29.888  1.00  0.93           C  
ATOM   1248  H   THR A  83       1.095 -11.939 -28.778  1.00  0.93           H  
ATOM   1249  HA  THR A  83       1.229  -9.001 -29.451  1.00  0.93           H  
ATOM   1250  HB  THR A  83       2.345  -9.697 -31.542  1.00  0.93           H  
ATOM   1251  HG1 THR A  83       2.251 -12.314 -30.361  1.00  0.93           H  
ATOM   1252 1HG2 THR A  83       4.464 -10.444 -30.525  1.00  0.93           H  
ATOM   1253 2HG2 THR A  83       3.711  -9.181 -29.536  1.00  0.93           H  
ATOM   1254 3HG2 THR A  83       3.609 -10.887 -29.040  1.00  0.93           H  
ATOM   1255  N   ARG A  84      -0.583  -9.029 -31.204  1.00  1.03           N  
ATOM   1256  CA  ARG A  84      -1.813  -9.084 -31.986  1.00  1.03           C  
ATOM   1257  C   ARG A  84      -1.703 -10.074 -33.136  1.00  1.03           C  
ATOM   1258  O   ARG A  84      -0.735 -10.049 -33.898  1.00  1.03           O  
ATOM   1259  CB  ARG A  84      -2.166  -7.699 -32.491  1.00  1.03           C  
ATOM   1260  CG  ARG A  84      -3.463  -7.609 -33.232  1.00  1.03           C  
ATOM   1261  CD  ARG A  84      -3.844  -6.217 -33.591  1.00  1.03           C  
ATOM   1262  NE  ARG A  84      -2.979  -5.617 -34.580  1.00  1.03           N  
ATOM   1263  CZ  ARG A  84      -3.042  -4.319 -34.926  1.00  1.03           C  
ATOM   1264  NH1 ARG A  84      -3.926  -3.543 -34.341  1.00  1.03           N  
ATOM   1265  NH2 ARG A  84      -2.226  -3.827 -35.844  1.00  1.03           N  
ATOM   1266  H   ARG A  84      -0.090  -8.141 -31.091  1.00  1.03           H  
ATOM   1267  HA  ARG A  84      -2.625  -9.417 -31.342  1.00  1.03           H  
ATOM   1268 1HB  ARG A  84      -2.234  -7.024 -31.643  1.00  1.03           H  
ATOM   1269 2HB  ARG A  84      -1.374  -7.329 -33.140  1.00  1.03           H  
ATOM   1270 1HG  ARG A  84      -3.349  -8.146 -34.148  1.00  1.03           H  
ATOM   1271 2HG  ARG A  84      -4.269  -8.053 -32.640  1.00  1.03           H  
ATOM   1272 1HD  ARG A  84      -4.851  -6.218 -33.991  1.00  1.03           H  
ATOM   1273 2HD  ARG A  84      -3.818  -5.600 -32.723  1.00  1.03           H  
ATOM   1274  HE  ARG A  84      -2.293  -6.204 -35.032  1.00  1.03           H  
ATOM   1275 1HH1 ARG A  84      -4.544  -3.936 -33.637  1.00  1.03           H  
ATOM   1276 2HH1 ARG A  84      -3.991  -2.568 -34.586  1.00  1.03           H  
ATOM   1277 1HH2 ARG A  84      -1.548  -4.429 -36.293  1.00  1.03           H  
ATOM   1278 2HH2 ARG A  84      -2.282  -2.852 -36.100  1.00  1.03           H  
ATOM   1279  N   LEU A  85      -2.712 -10.940 -33.271  1.00  1.17           N  
ATOM   1280  CA  LEU A  85      -2.731 -11.956 -34.325  1.00  1.17           C  
ATOM   1281  C   LEU A  85      -3.120 -11.372 -35.690  1.00  1.17           C  
ATOM   1282  O   LEU A  85      -2.765 -11.915 -36.737  1.00  1.17           O  
ATOM   1283  CB  LEU A  85      -3.697 -13.075 -33.950  1.00  1.17           C  
ATOM   1284  CG  LEU A  85      -3.628 -14.337 -34.788  1.00  1.17           C  
ATOM   1285  CD1 LEU A  85      -2.236 -14.929 -34.661  1.00  1.17           C  
ATOM   1286  CD2 LEU A  85      -4.681 -15.319 -34.305  1.00  1.17           C  
ATOM   1287  H   LEU A  85      -3.483 -10.921 -32.599  1.00  1.17           H  
ATOM   1288  HA  LEU A  85      -1.728 -12.375 -34.405  1.00  1.17           H  
ATOM   1289 1HB  LEU A  85      -3.519 -13.354 -32.910  1.00  1.17           H  
ATOM   1290 2HB  LEU A  85      -4.705 -12.686 -34.027  1.00  1.17           H  
ATOM   1291  HG  LEU A  85      -3.805 -14.094 -35.837  1.00  1.17           H  
ATOM   1292 1HD1 LEU A  85      -2.166 -15.835 -35.263  1.00  1.17           H  
ATOM   1293 2HD1 LEU A  85      -1.496 -14.205 -35.008  1.00  1.17           H  
ATOM   1294 3HD1 LEU A  85      -2.053 -15.169 -33.621  1.00  1.17           H  
ATOM   1295 1HD2 LEU A  85      -4.630 -16.230 -34.903  1.00  1.17           H  
ATOM   1296 2HD2 LEU A  85      -4.497 -15.560 -33.255  1.00  1.17           H  
ATOM   1297 3HD2 LEU A  85      -5.667 -14.872 -34.412  1.00  1.17           H  
ATOM   1298  N   GLY A  86      -3.871 -10.274 -35.669  1.00  1.37           N  
ATOM   1299  CA  GLY A  86      -4.346  -9.611 -36.880  1.00  1.37           C  
ATOM   1300  C   GLY A  86      -5.207  -8.388 -36.555  1.00  1.37           C  
ATOM   1301  O   GLY A  86      -5.598  -8.156 -35.407  1.00  1.37           O  
ATOM   1302  H   GLY A  86      -4.117  -9.892 -34.772  1.00  1.37           H  
ATOM   1303 1HA  GLY A  86      -3.490  -9.308 -37.484  1.00  1.37           H  
ATOM   1304 2HA  GLY A  86      -4.923 -10.317 -37.476  1.00  1.37           H  
ATOM   1305  N   ASN A  87      -5.545  -7.606 -37.567  1.00  1.59           N  
ATOM   1306  CA  ASN A  87      -6.313  -6.398 -37.295  1.00  1.59           C  
ATOM   1307  C   ASN A  87      -7.789  -6.712 -37.144  1.00  1.59           C  
ATOM   1308  O   ASN A  87      -8.526  -6.806 -38.126  1.00  1.59           O  
ATOM   1309  CB  ASN A  87      -6.091  -5.362 -38.380  1.00  1.59           C  
ATOM   1310  CG  ASN A  87      -6.730  -4.011 -38.074  1.00  1.59           C  
ATOM   1311  OD1 ASN A  87      -7.358  -3.801 -37.028  1.00  1.59           O  
ATOM   1312  ND2 ASN A  87      -6.569  -3.084 -38.990  1.00  1.59           N  
ATOM   1313  H   ASN A  87      -5.248  -7.824 -38.507  1.00  1.59           H  
ATOM   1314  HA  ASN A  87      -5.974  -5.976 -36.347  1.00  1.59           H  
ATOM   1315 1HB  ASN A  87      -5.020  -5.214 -38.522  1.00  1.59           H  
ATOM   1316 2HB  ASN A  87      -6.496  -5.733 -39.321  1.00  1.59           H  
ATOM   1317 1HD2 ASN A  87      -6.960  -2.173 -38.856  1.00  1.59           H  
ATOM   1318 2HD2 ASN A  87      -6.055  -3.288 -39.823  1.00  1.59           H  
ATOM   1319  N   SER A  88      -8.207  -6.842 -35.892  1.00  1.77           N  
ATOM   1320  CA  SER A  88      -9.579  -7.191 -35.544  1.00  1.77           C  
ATOM   1321  C   SER A  88     -10.153  -6.273 -34.462  1.00  1.77           C  
ATOM   1322  O   SER A  88     -10.303  -6.718 -33.342  1.00  1.77           O  
ATOM   1323  CB  SER A  88      -9.614  -8.618 -35.028  1.00  1.77           C  
ATOM   1324  OG  SER A  88     -10.931  -9.059 -34.756  1.00  1.77           O  
ATOM   1325  H   SER A  88      -7.487  -6.784 -35.176  1.00  1.77           H  
ATOM   1326  HA  SER A  88     -10.194  -7.139 -36.440  1.00  1.77           H  
ATOM   1327 1HB  SER A  88      -9.155  -9.275 -35.767  1.00  1.77           H  
ATOM   1328 2HB  SER A  88      -9.018  -8.675 -34.126  1.00  1.77           H  
ATOM   1329  HG  SER A  88     -11.151  -8.799 -33.835  1.00  1.77           H  
ATOM   1330  N   PRO A  89     -10.639  -5.053 -34.800  1.00  1.83           N  
ATOM   1331  CA  PRO A  89     -11.108  -3.957 -33.918  1.00  1.83           C  
ATOM   1332  C   PRO A  89     -12.195  -4.316 -32.883  1.00  1.83           C  
ATOM   1333  O   PRO A  89     -12.637  -3.464 -32.110  1.00  1.83           O  
ATOM   1334  CB  PRO A  89     -11.678  -2.949 -34.921  1.00  1.83           C  
ATOM   1335  CG  PRO A  89     -10.959  -3.227 -36.209  1.00  1.83           C  
ATOM   1336  CD  PRO A  89     -10.762  -4.713 -36.237  1.00  1.83           C  
ATOM   1337  HA  PRO A  89     -10.235  -3.527 -33.403  1.00  1.83           H  
ATOM   1338 1HB  PRO A  89     -12.768  -3.080 -34.998  1.00  1.83           H  
ATOM   1339 2HB  PRO A  89     -11.506  -1.927 -34.552  1.00  1.83           H  
ATOM   1340 1HG  PRO A  89     -11.551  -2.864 -37.062  1.00  1.83           H  
ATOM   1341 2HG  PRO A  89     -10.001  -2.682 -36.233  1.00  1.83           H  
ATOM   1342 1HD  PRO A  89     -11.631  -5.217 -36.686  1.00  1.83           H  
ATOM   1343 2HD  PRO A  89      -9.846  -4.901 -36.787  1.00  1.83           H  
ATOM   1344  N   ASN A  90     -12.714  -5.528 -32.960  1.00  1.75           N  
ATOM   1345  CA  ASN A  90     -13.737  -6.038 -32.068  1.00  1.75           C  
ATOM   1346  C   ASN A  90     -13.111  -6.461 -30.745  1.00  1.75           C  
ATOM   1347  O   ASN A  90     -11.989  -6.051 -30.422  1.00  1.75           O  
ATOM   1348  CB  ASN A  90     -14.477  -7.171 -32.749  1.00  1.75           C  
ATOM   1349  CG  ASN A  90     -13.592  -8.380 -33.038  1.00  1.75           C  
ATOM   1350  OD1 ASN A  90     -12.477  -8.541 -32.524  1.00  1.75           O  
ATOM   1351  ND2 ASN A  90     -14.093  -9.244 -33.884  1.00  1.75           N  
ATOM   1352  H   ASN A  90     -12.320  -6.173 -33.625  1.00  1.75           H  
ATOM   1353  HA  ASN A  90     -14.445  -5.236 -31.851  1.00  1.75           H  
ATOM   1354 1HB  ASN A  90     -15.318  -7.484 -32.134  1.00  1.75           H  
ATOM   1355 2HB  ASN A  90     -14.885  -6.809 -33.693  1.00  1.75           H  
ATOM   1356 1HD2 ASN A  90     -13.571 -10.061 -34.131  1.00  1.75           H  
ATOM   1357 2HD2 ASN A  90     -14.993  -9.084 -34.286  1.00  1.75           H  
ATOM   1358  N   ALA A  91     -13.850  -7.182 -29.911  1.00  1.56           N  
ATOM   1359  CA  ALA A  91     -13.222  -7.490 -28.653  1.00  1.56           C  
ATOM   1360  C   ALA A  91     -13.644  -8.825 -28.066  1.00  1.56           C  
ATOM   1361  O   ALA A  91     -14.801  -9.229 -28.179  1.00  1.56           O  
ATOM   1362  CB  ALA A  91     -13.551  -6.401 -27.647  1.00  1.56           C  
ATOM   1363  H   ALA A  91     -14.775  -7.509 -30.146  1.00  1.56           H  
ATOM   1364  HA  ALA A  91     -12.163  -7.495 -28.833  1.00  1.56           H  
ATOM   1365 1HB  ALA A  91     -13.040  -6.607 -26.708  1.00  1.56           H  
ATOM   1366 2HB  ALA A  91     -13.228  -5.432 -28.035  1.00  1.56           H  
ATOM   1367 3HB  ALA A  91     -14.625  -6.380 -27.474  1.00  1.56           H  
ATOM   1368  N   PRO A  92     -12.688  -9.501 -27.418  1.00  1.33           N  
ATOM   1369  CA  PRO A  92     -11.246  -9.243 -27.382  1.00  1.33           C  
ATOM   1370  C   PRO A  92     -10.575  -9.559 -28.728  1.00  1.33           C  
ATOM   1371  O   PRO A  92     -11.023 -10.453 -29.448  1.00  1.33           O  
ATOM   1372  CB  PRO A  92     -10.781 -10.189 -26.287  1.00  1.33           C  
ATOM   1373  CG  PRO A  92     -11.825 -11.306 -26.274  1.00  1.33           C  
ATOM   1374  CD  PRO A  92     -13.125 -10.626 -26.608  1.00  1.33           C  
ATOM   1375  HA  PRO A  92     -11.051  -8.213 -27.070  1.00  1.33           H  
ATOM   1376 1HB  PRO A  92      -9.762 -10.535 -26.517  1.00  1.33           H  
ATOM   1377 2HB  PRO A  92     -10.726  -9.656 -25.325  1.00  1.33           H  
ATOM   1378 1HG  PRO A  92     -11.575 -12.086 -26.998  1.00  1.33           H  
ATOM   1379 2HG  PRO A  92     -11.847 -11.784 -25.276  1.00  1.33           H  
ATOM   1380 1HD  PRO A  92     -13.777 -11.289 -27.194  1.00  1.33           H  
ATOM   1381 2HD  PRO A  92     -13.620 -10.265 -25.690  1.00  1.33           H  
ATOM   1382  N   CYS A  93      -9.481  -8.867 -29.047  1.00  1.12           N  
ATOM   1383  CA  CYS A  93      -8.727  -9.183 -30.250  1.00  1.12           C  
ATOM   1384  C   CYS A  93      -7.965 -10.469 -29.993  1.00  1.12           C  
ATOM   1385  O   CYS A  93      -7.649 -10.753 -28.845  1.00  1.12           O  
ATOM   1386  CB  CYS A  93      -7.685  -8.112 -30.582  1.00  1.12           C  
ATOM   1387  SG  CYS A  93      -8.294  -6.491 -30.993  1.00  1.12           S  
ATOM   1388  H   CYS A  93      -9.147  -8.101 -28.466  1.00  1.12           H  
ATOM   1389  HA  CYS A  93      -9.430  -9.285 -31.073  1.00  1.12           H  
ATOM   1390 1HB  CYS A  93      -7.050  -7.994 -29.757  1.00  1.12           H  
ATOM   1391 2HB  CYS A  93      -7.064  -8.457 -31.409  1.00  1.12           H  
ATOM   1392  N   PRO A  94      -7.777 -11.346 -30.971  1.00  0.96           N  
ATOM   1393  CA  PRO A  94      -6.924 -12.495 -30.821  1.00  0.96           C  
ATOM   1394  C   PRO A  94      -5.472 -12.066 -30.737  1.00  0.96           C  
ATOM   1395  O   PRO A  94      -5.044 -11.160 -31.468  1.00  0.96           O  
ATOM   1396  CB  PRO A  94      -7.253 -13.306 -32.075  1.00  0.96           C  
ATOM   1397  CG  PRO A  94      -7.738 -12.279 -33.090  1.00  0.96           C  
ATOM   1398  CD  PRO A  94      -8.434 -11.207 -32.266  1.00  0.96           C  
ATOM   1399  HA  PRO A  94      -7.186 -13.022 -29.906  1.00  0.96           H  
ATOM   1400 1HB  PRO A  94      -6.360 -13.842 -32.394  1.00  0.96           H  
ATOM   1401 2HB  PRO A  94      -8.008 -14.061 -31.851  1.00  0.96           H  
ATOM   1402 1HG  PRO A  94      -6.894 -11.877 -33.666  1.00  0.96           H  
ATOM   1403 2HG  PRO A  94      -8.412 -12.759 -33.817  1.00  0.96           H  
ATOM   1404 1HD  PRO A  94      -8.214 -10.235 -32.706  1.00  0.96           H  
ATOM   1405 2HD  PRO A  94      -9.518 -11.398 -32.178  1.00  0.96           H  
ATOM   1406  N   TYR A  95      -4.718 -12.749 -29.886  1.00  0.87           N  
ATOM   1407  CA  TYR A  95      -3.300 -12.490 -29.689  1.00  0.87           C  
ATOM   1408  C   TYR A  95      -2.515 -13.811 -29.684  1.00  0.87           C  
ATOM   1409  O   TYR A  95      -3.085 -14.862 -29.399  1.00  0.87           O  
ATOM   1410  CB  TYR A  95      -3.070 -11.712 -28.375  1.00  0.87           C  
ATOM   1411  CG  TYR A  95      -3.761 -10.308 -28.251  1.00  0.87           C  
ATOM   1412  CD1 TYR A  95      -5.032 -10.227 -27.756  1.00  0.87           C  
ATOM   1413  CD2 TYR A  95      -3.109  -9.123 -28.616  1.00  0.87           C  
ATOM   1414  CE1 TYR A  95      -5.670  -9.003 -27.632  1.00  0.87           C  
ATOM   1415  CE2 TYR A  95      -3.751  -7.880 -28.500  1.00  0.87           C  
ATOM   1416  CZ  TYR A  95      -5.041  -7.822 -28.005  1.00  0.87           C  
ATOM   1417  OH  TYR A  95      -5.737  -6.601 -27.854  1.00  0.87           O  
ATOM   1418  H   TYR A  95      -5.152 -13.475 -29.332  1.00  0.87           H  
ATOM   1419  HA  TYR A  95      -2.947 -11.895 -30.522  1.00  0.87           H  
ATOM   1420 1HB  TYR A  95      -3.415 -12.323 -27.541  1.00  0.87           H  
ATOM   1421 2HB  TYR A  95      -1.996 -11.567 -28.237  1.00  0.87           H  
ATOM   1422  HD1 TYR A  95      -5.554 -11.138 -27.455  1.00  0.87           H  
ATOM   1423  HD2 TYR A  95      -2.104  -9.163 -28.990  1.00  0.87           H  
ATOM   1424  HE1 TYR A  95      -6.687  -8.972 -27.236  1.00  0.87           H  
ATOM   1425  HE2 TYR A  95      -3.230  -6.971 -28.793  1.00  0.87           H  
ATOM   1426  HH  TYR A  95      -6.651  -6.766 -27.564  1.00  0.87           H  
ATOM   1427  N   ASN A  96      -1.215 -13.753 -29.982  1.00  0.82           N  
ATOM   1428  CA  ASN A  96      -0.345 -14.931 -29.953  1.00  0.82           C  
ATOM   1429  C   ASN A  96       0.706 -14.830 -28.847  1.00  0.82           C  
ATOM   1430  O   ASN A  96       1.427 -13.831 -28.746  1.00  0.82           O  
ATOM   1431  CB  ASN A  96       0.324 -15.163 -31.289  1.00  0.82           C  
ATOM   1432  CG  ASN A  96       1.090 -16.501 -31.367  1.00  0.82           C  
ATOM   1433  OD1 ASN A  96       0.525 -17.604 -31.179  1.00  0.82           O  
ATOM   1434  ND2 ASN A  96       2.371 -16.416 -31.656  1.00  0.82           N  
ATOM   1435  H   ASN A  96      -0.830 -12.855 -30.237  1.00  0.82           H  
ATOM   1436  HA  ASN A  96      -0.955 -15.792 -29.738  1.00  0.82           H  
ATOM   1437 1HB  ASN A  96      -0.421 -15.143 -32.067  1.00  0.82           H  
ATOM   1438 2HB  ASN A  96       1.020 -14.346 -31.487  1.00  0.82           H  
ATOM   1439 1HD2 ASN A  96       2.924 -17.249 -31.723  1.00  0.82           H  
ATOM   1440 2HD2 ASN A  96       2.795 -15.525 -31.807  1.00  0.82           H  
ATOM   1441  N   ALA A  97       0.725 -15.839 -27.979  1.00  0.82           N  
ATOM   1442  CA  ALA A  97       1.593 -15.899 -26.806  1.00  0.82           C  
ATOM   1443  C   ALA A  97       2.986 -16.448 -27.073  1.00  0.82           C  
ATOM   1444  O   ALA A  97       3.137 -17.502 -27.700  1.00  0.82           O  
ATOM   1445  CB  ALA A  97       0.963 -16.801 -25.769  1.00  0.82           C  
ATOM   1446  H   ALA A  97       0.093 -16.613 -28.139  1.00  0.82           H  
ATOM   1447  HA  ALA A  97       1.686 -14.891 -26.409  1.00  0.82           H  
ATOM   1448 1HB  ALA A  97       1.586 -16.814 -24.892  1.00  0.82           H  
ATOM   1449 2HB  ALA A  97      -0.019 -16.474 -25.509  1.00  0.82           H  
ATOM   1450 3HB  ALA A  97       0.890 -17.808 -26.171  1.00  0.82           H  
ATOM   1451  N   VAL A  98       3.994 -15.770 -26.527  1.00  0.84           N  
ATOM   1452  CA  VAL A  98       5.371 -16.232 -26.593  1.00  0.84           C  
ATOM   1453  C   VAL A  98       5.968 -16.208 -25.172  1.00  0.84           C  
ATOM   1454  O   VAL A  98       5.965 -15.166 -24.513  1.00  0.84           O  
ATOM   1455  CB  VAL A  98       6.180 -15.322 -27.545  1.00  0.84           C  
ATOM   1456  CG1 VAL A  98       7.606 -15.817 -27.645  1.00  0.84           C  
ATOM   1457  CG2 VAL A  98       5.501 -15.269 -28.924  1.00  0.84           C  
ATOM   1458  H   VAL A  98       3.788 -14.881 -26.080  1.00  0.84           H  
ATOM   1459  HA  VAL A  98       5.389 -17.254 -26.972  1.00  0.84           H  
ATOM   1460  HB  VAL A  98       6.218 -14.314 -27.124  1.00  0.84           H  
ATOM   1461 1HG1 VAL A  98       8.182 -15.160 -28.294  1.00  0.84           H  
ATOM   1462 2HG1 VAL A  98       8.046 -15.838 -26.679  1.00  0.84           H  
ATOM   1463 3HG1 VAL A  98       7.609 -16.824 -28.057  1.00  0.84           H  
ATOM   1464 1HG2 VAL A  98       6.068 -14.632 -29.577  1.00  0.84           H  
ATOM   1465 2HG2 VAL A  98       5.461 -16.275 -29.344  1.00  0.84           H  
ATOM   1466 3HG2 VAL A  98       4.487 -14.874 -28.829  1.00  0.84           H  
ATOM   1467  N   LEU A  99       6.471 -17.344 -24.680  1.00  0.87           N  
ATOM   1468  CA  LEU A  99       7.016 -17.378 -23.310  1.00  0.87           C  
ATOM   1469  C   LEU A  99       8.532 -17.171 -23.330  1.00  0.87           C  
ATOM   1470  O   LEU A  99       9.262 -17.924 -23.980  1.00  0.87           O  
ATOM   1471  CB  LEU A  99       6.642 -18.696 -22.629  1.00  0.87           C  
ATOM   1472  CG  LEU A  99       7.114 -18.884 -21.183  1.00  0.87           C  
ATOM   1473  CD1 LEU A  99       6.430 -17.841 -20.300  1.00  0.87           C  
ATOM   1474  CD2 LEU A  99       6.767 -20.297 -20.720  1.00  0.87           C  
ATOM   1475  H   LEU A  99       6.469 -18.181 -25.247  1.00  0.87           H  
ATOM   1476  HA  LEU A  99       6.575 -16.564 -22.736  1.00  0.87           H  
ATOM   1477 1HB  LEU A  99       5.555 -18.783 -22.629  1.00  0.87           H  
ATOM   1478 2HB  LEU A  99       7.052 -19.517 -23.217  1.00  0.87           H  
ATOM   1479  HG  LEU A  99       8.194 -18.729 -21.121  1.00  0.87           H  
ATOM   1480 1HD1 LEU A  99       6.758 -17.955 -19.270  1.00  0.87           H  
ATOM   1481 2HD1 LEU A  99       6.691 -16.867 -20.651  1.00  0.87           H  
ATOM   1482 3HD1 LEU A  99       5.354 -17.961 -20.354  1.00  0.87           H  
ATOM   1483 1HD2 LEU A  99       7.095 -20.435 -19.690  1.00  0.87           H  
ATOM   1484 2HD2 LEU A  99       5.687 -20.447 -20.779  1.00  0.87           H  
ATOM   1485 3HD2 LEU A  99       7.267 -21.021 -21.361  1.00  0.87           H  
ATOM   1486  N   ILE A 100       8.981 -16.097 -22.674  1.00  0.91           N  
ATOM   1487  CA  ILE A 100      10.378 -15.662 -22.686  1.00  0.91           C  
ATOM   1488  C   ILE A 100      10.949 -15.332 -21.299  1.00  0.91           C  
ATOM   1489  O   ILE A 100      10.206 -15.020 -20.374  1.00  0.91           O  
ATOM   1490  CB  ILE A 100      10.474 -14.438 -23.616  1.00  0.91           C  
ATOM   1491  CG1 ILE A 100       9.627 -13.306 -23.105  1.00  0.91           C  
ATOM   1492  CG2 ILE A 100       9.957 -14.775 -24.958  1.00  0.91           C  
ATOM   1493  CD1 ILE A 100       9.764 -12.054 -23.935  1.00  0.91           C  
ATOM   1494  H   ILE A 100       8.313 -15.545 -22.139  1.00  0.91           H  
ATOM   1495  HA  ILE A 100      10.977 -16.464 -23.113  1.00  0.91           H  
ATOM   1496  HB  ILE A 100      11.513 -14.109 -23.691  1.00  0.91           H  
ATOM   1497 1HG1 ILE A 100       8.576 -13.615 -23.115  1.00  0.91           H  
ATOM   1498 2HG1 ILE A 100       9.908 -13.097 -22.085  1.00  0.91           H  
ATOM   1499 1HG2 ILE A 100      10.021 -13.914 -25.586  1.00  0.91           H  
ATOM   1500 2HG2 ILE A 100      10.538 -15.592 -25.395  1.00  0.91           H  
ATOM   1501 3HG2 ILE A 100       8.929 -15.054 -24.868  1.00  0.91           H  
ATOM   1502 1HD1 ILE A 100       9.121 -11.276 -23.538  1.00  0.91           H  
ATOM   1503 2HD1 ILE A 100      10.801 -11.716 -23.934  1.00  0.91           H  
ATOM   1504 3HD1 ILE A 100       9.457 -12.276 -24.950  1.00  0.91           H  
ATOM   1505  N   THR A 101      12.275 -15.371 -21.169  1.00  0.94           N  
ATOM   1506  CA  THR A 101      12.924 -14.966 -19.914  1.00  0.94           C  
ATOM   1507  C   THR A 101      13.920 -13.838 -20.199  1.00  0.94           C  
ATOM   1508  O   THR A 101      14.760 -13.974 -21.096  1.00  0.94           O  
ATOM   1509  CB  THR A 101      13.661 -16.156 -19.255  1.00  0.94           C  
ATOM   1510  OG1 THR A 101      12.736 -17.217 -18.960  1.00  0.94           O  
ATOM   1511  CG2 THR A 101      14.327 -15.709 -17.986  1.00  0.94           C  
ATOM   1512  H   THR A 101      12.841 -15.657 -21.956  1.00  0.94           H  
ATOM   1513  HA  THR A 101      12.171 -14.592 -19.226  1.00  0.94           H  
ATOM   1514  HB  THR A 101      14.415 -16.532 -19.940  1.00  0.94           H  
ATOM   1515  HG1 THR A 101      12.279 -17.034 -18.094  1.00  0.94           H  
ATOM   1516 1HG2 THR A 101      14.853 -16.545 -17.531  1.00  0.94           H  
ATOM   1517 2HG2 THR A 101      15.019 -14.937 -18.231  1.00  0.94           H  
ATOM   1518 3HG2 THR A 101      13.575 -15.332 -17.291  1.00  0.94           H  
ATOM   1519  N   PHE A 102      13.815 -12.715 -19.481  1.00  0.95           N  
ATOM   1520  CA  PHE A 102      14.729 -11.601 -19.767  1.00  0.95           C  
ATOM   1521  C   PHE A 102      14.872 -10.601 -18.614  1.00  0.95           C  
ATOM   1522  O   PHE A 102      14.032 -10.566 -17.713  1.00  0.95           O  
ATOM   1523  CB  PHE A 102      14.281 -10.885 -21.070  1.00  0.95           C  
ATOM   1524  CG  PHE A 102      12.931 -10.127 -21.081  1.00  0.95           C  
ATOM   1525  CD1 PHE A 102      12.909  -8.790 -20.840  1.00  0.95           C  
ATOM   1526  CD2 PHE A 102      11.735 -10.725 -21.346  1.00  0.95           C  
ATOM   1527  CE1 PHE A 102      11.767  -8.040 -20.854  1.00  0.95           C  
ATOM   1528  CE2 PHE A 102      10.560  -9.957 -21.362  1.00  0.95           C  
ATOM   1529  CZ  PHE A 102      10.594  -8.619 -21.111  1.00  0.95           C  
ATOM   1530  H   PHE A 102      13.117 -12.670 -18.737  1.00  0.95           H  
ATOM   1531  HA  PHE A 102      15.718 -12.020 -19.953  1.00  0.95           H  
ATOM   1532 1HB  PHE A 102      15.049 -10.156 -21.332  1.00  0.95           H  
ATOM   1533 2HB  PHE A 102      14.257 -11.603 -21.886  1.00  0.95           H  
ATOM   1534  HD1 PHE A 102      13.825  -8.330 -20.667  1.00  0.95           H  
ATOM   1535  HD2 PHE A 102      11.705 -11.793 -21.545  1.00  0.95           H  
ATOM   1536  HE1 PHE A 102      11.815  -6.981 -20.670  1.00  0.95           H  
ATOM   1537  HE2 PHE A 102       9.610 -10.418 -21.569  1.00  0.95           H  
ATOM   1538  HZ  PHE A 102       9.688  -8.026 -21.123  1.00  0.95           H  
ATOM   1539  N   THR A 103      15.916  -9.763 -18.655  1.00  0.95           N  
ATOM   1540  CA  THR A 103      16.004  -8.658 -17.697  1.00  0.95           C  
ATOM   1541  C   THR A 103      15.104  -7.574 -18.250  1.00  0.95           C  
ATOM   1542  O   THR A 103      15.223  -7.243 -19.420  1.00  0.95           O  
ATOM   1543  CB  THR A 103      17.430  -8.111 -17.595  1.00  0.95           C  
ATOM   1544  OG1 THR A 103      17.866  -7.722 -18.905  1.00  0.95           O  
ATOM   1545  CG2 THR A 103      18.390  -9.114 -17.004  1.00  0.95           C  
ATOM   1546  H   THR A 103      16.612  -9.858 -19.379  1.00  0.95           H  
ATOM   1547  HA  THR A 103      15.640  -8.968 -16.716  1.00  0.95           H  
ATOM   1548  HB  THR A 103      17.410  -7.229 -16.963  1.00  0.95           H  
ATOM   1549  HG1 THR A 103      17.220  -7.099 -19.260  1.00  0.95           H  
ATOM   1550 1HG2 THR A 103      19.383  -8.667 -16.940  1.00  0.95           H  
ATOM   1551 2HG2 THR A 103      18.056  -9.386 -16.010  1.00  0.95           H  
ATOM   1552 3HG2 THR A 103      18.428  -9.985 -17.631  1.00  0.95           H  
ATOM   1553  N   ILE A 104      14.293  -6.943 -17.429  1.00  0.93           N  
ATOM   1554  CA  ILE A 104      13.312  -6.002 -17.961  1.00  0.93           C  
ATOM   1555  C   ILE A 104      13.614  -4.545 -17.669  1.00  0.93           C  
ATOM   1556  O   ILE A 104      14.179  -4.232 -16.626  1.00  0.93           O  
ATOM   1557  CB  ILE A 104      11.930  -6.371 -17.416  1.00  0.93           C  
ATOM   1558  CG1 ILE A 104      10.889  -5.568 -18.085  1.00  0.93           C  
ATOM   1559  CG2 ILE A 104      11.906  -6.102 -15.933  1.00  0.93           C  
ATOM   1560  CD1 ILE A 104       9.503  -6.085 -17.900  1.00  0.93           C  
ATOM   1561  H   ILE A 104      14.273  -7.202 -16.455  1.00  0.93           H  
ATOM   1562  HA  ILE A 104      13.286  -6.115 -19.042  1.00  0.93           H  
ATOM   1563  HB  ILE A 104      11.731  -7.409 -17.633  1.00  0.93           H  
ATOM   1564 1HG1 ILE A 104      10.927  -4.580 -17.711  1.00  0.93           H  
ATOM   1565 2HG1 ILE A 104      11.111  -5.546 -19.117  1.00  0.93           H  
ATOM   1566 1HG2 ILE A 104      10.929  -6.341 -15.519  1.00  0.93           H  
ATOM   1567 2HG2 ILE A 104      12.669  -6.700 -15.437  1.00  0.93           H  
ATOM   1568 3HG2 ILE A 104      12.108  -5.051 -15.781  1.00  0.93           H  
ATOM   1569 1HD1 ILE A 104       8.789  -5.470 -18.402  1.00  0.93           H  
ATOM   1570 2HD1 ILE A 104       9.469  -7.060 -18.324  1.00  0.93           H  
ATOM   1571 3HD1 ILE A 104       9.260  -6.117 -16.841  1.00  0.93           H  
ATOM   1572  N   ARG A 105      13.321  -3.673 -18.648  1.00  0.92           N  
ATOM   1573  CA  ARG A 105      13.517  -2.225 -18.533  1.00  0.92           C  
ATOM   1574  C   ARG A 105      12.207  -1.474 -18.218  1.00  0.92           C  
ATOM   1575  O   ARG A 105      11.335  -1.357 -19.093  1.00  0.92           O  
ATOM   1576  CB  ARG A 105      14.137  -1.698 -19.813  1.00  0.92           C  
ATOM   1577  CG  ARG A 105      15.531  -2.249 -20.086  1.00  0.92           C  
ATOM   1578  CD  ARG A 105      16.115  -1.823 -21.398  1.00  0.92           C  
ATOM   1579  NE  ARG A 105      16.577  -0.429 -21.449  1.00  0.92           N  
ATOM   1580  CZ  ARG A 105      16.902   0.204 -22.607  1.00  0.92           C  
ATOM   1581  NH1 ARG A 105      16.767  -0.429 -23.755  1.00  0.92           N  
ATOM   1582  NH2 ARG A 105      17.364   1.445 -22.604  1.00  0.92           N  
ATOM   1583  H   ARG A 105      12.908  -4.030 -19.495  1.00  0.92           H  
ATOM   1584  HA  ARG A 105      14.221  -2.047 -17.740  1.00  0.92           H  
ATOM   1585 1HB  ARG A 105      13.500  -1.937 -20.666  1.00  0.92           H  
ATOM   1586 2HB  ARG A 105      14.227  -0.634 -19.764  1.00  0.92           H  
ATOM   1587 1HG  ARG A 105      16.189  -1.885 -19.304  1.00  0.92           H  
ATOM   1588 2HG  ARG A 105      15.506  -3.338 -20.061  1.00  0.92           H  
ATOM   1589 1HD  ARG A 105      16.968  -2.460 -21.617  1.00  0.92           H  
ATOM   1590 2HD  ARG A 105      15.365  -1.955 -22.171  1.00  0.92           H  
ATOM   1591  HE  ARG A 105      16.701   0.087 -20.567  1.00  0.92           H  
ATOM   1592 1HH1 ARG A 105      16.416  -1.378 -23.768  1.00  0.92           H  
ATOM   1593 2HH1 ARG A 105      17.013   0.033 -24.618  1.00  0.92           H  
ATOM   1594 1HH2 ARG A 105      17.507   1.961 -21.719  1.00  0.92           H  
ATOM   1595 2HH2 ARG A 105      17.609   1.903 -23.468  1.00  0.92           H  
ATOM   1596  N   VAL A 106      12.081  -0.976 -16.974  1.00  0.90           N  
ATOM   1597  CA  VAL A 106      10.839  -0.337 -16.504  1.00  0.90           C  
ATOM   1598  C   VAL A 106      11.047   1.084 -15.944  1.00  0.90           C  
ATOM   1599  O   VAL A 106      11.918   1.319 -15.102  1.00  0.90           O  
ATOM   1600  CB  VAL A 106      10.191  -1.210 -15.412  1.00  0.90           C  
ATOM   1601  CG1 VAL A 106       8.931  -0.605 -14.922  1.00  0.90           C  
ATOM   1602  CG2 VAL A 106       9.927  -2.578 -15.946  1.00  0.90           C  
ATOM   1603  H   VAL A 106      12.872  -1.081 -16.338  1.00  0.90           H  
ATOM   1604  HA  VAL A 106      10.155  -0.271 -17.347  1.00  0.90           H  
ATOM   1605  HB  VAL A 106      10.857  -1.263 -14.570  1.00  0.90           H  
ATOM   1606 1HG1 VAL A 106       8.523  -1.248 -14.174  1.00  0.90           H  
ATOM   1607 2HG1 VAL A 106       9.121   0.367 -14.508  1.00  0.90           H  
ATOM   1608 3HG1 VAL A 106       8.238  -0.526 -15.730  1.00  0.90           H  
ATOM   1609 1HG2 VAL A 106       9.487  -3.197 -15.167  1.00  0.90           H  
ATOM   1610 2HG2 VAL A 106       9.248  -2.524 -16.793  1.00  0.90           H  
ATOM   1611 3HG2 VAL A 106      10.866  -2.999 -16.248  1.00  0.90           H  
ATOM   1612  N   GLY A 107      10.249   2.041 -16.417  1.00  0.90           N  
ATOM   1613  CA  GLY A 107      10.317   3.412 -15.930  1.00  0.90           C  
ATOM   1614  C   GLY A 107       9.884   3.419 -14.486  1.00  0.90           C  
ATOM   1615  O   GLY A 107       8.895   2.757 -14.154  1.00  0.90           O  
ATOM   1616  H   GLY A 107       9.545   1.797 -17.097  1.00  0.90           H  
ATOM   1617 1HA  GLY A 107      11.308   3.815 -16.027  1.00  0.90           H  
ATOM   1618 2HA  GLY A 107       9.653   4.043 -16.519  1.00  0.90           H  
ATOM   1619  N   CYS A 108      10.574   4.189 -13.648  1.00  0.90           N  
ATOM   1620  CA  CYS A 108      10.238   4.275 -12.232  1.00  0.90           C  
ATOM   1621  C   CYS A 108      10.023   5.702 -11.707  1.00  0.90           C  
ATOM   1622  O   CYS A 108      10.489   6.684 -12.293  1.00  0.90           O  
ATOM   1623  CB  CYS A 108      11.330   3.579 -11.411  1.00  0.90           C  
ATOM   1624  SG  CYS A 108      11.525   1.797 -11.794  1.00  0.90           S  
ATOM   1625  H   CYS A 108      11.401   4.668 -14.002  1.00  0.90           H  
ATOM   1626  HA  CYS A 108       9.312   3.734 -12.084  1.00  0.90           H  
ATOM   1627 1HB  CYS A 108      12.276   4.070 -11.589  1.00  0.90           H  
ATOM   1628 2HB  CYS A 108      11.106   3.674 -10.349  1.00  0.90           H  
ATOM   1629  HG  CYS A 108      11.805   1.933 -13.104  1.00  0.90           H  
ATOM   1630  N   GLU A 109       9.309   5.805 -10.590  1.00  0.91           N  
ATOM   1631  CA  GLU A 109       9.095   7.068  -9.887  1.00  0.91           C  
ATOM   1632  C   GLU A 109       8.979   6.786  -8.399  1.00  0.91           C  
ATOM   1633  O   GLU A 109       8.291   5.857  -7.985  1.00  0.91           O  
ATOM   1634  CB  GLU A 109       7.833   7.771 -10.386  1.00  0.91           C  
ATOM   1635  CG  GLU A 109       7.557   9.127  -9.753  1.00  0.91           C  
ATOM   1636  CD  GLU A 109       6.335   9.812 -10.326  1.00  0.91           C  
ATOM   1637  OE1 GLU A 109       5.715   9.258 -11.202  1.00  0.91           O  
ATOM   1638  OE2 GLU A 109       6.028  10.892  -9.883  1.00  0.91           O  
ATOM   1639  H   GLU A 109       8.924   4.949 -10.202  1.00  0.91           H  
ATOM   1640  HA  GLU A 109       9.954   7.718 -10.053  1.00  0.91           H  
ATOM   1641 1HB  GLU A 109       7.911   7.922 -11.458  1.00  0.91           H  
ATOM   1642 2HB  GLU A 109       6.972   7.139 -10.200  1.00  0.91           H  
ATOM   1643 1HG  GLU A 109       7.410   8.993  -8.682  1.00  0.91           H  
ATOM   1644 2HG  GLU A 109       8.427   9.765  -9.895  1.00  0.91           H  
ATOM   1645  N   GLY A 110       9.716   7.523  -7.574  1.00  0.91           N  
ATOM   1646  CA  GLY A 110       9.635   7.287  -6.132  1.00  0.91           C  
ATOM   1647  C   GLY A 110      10.342   5.979  -5.766  1.00  0.91           C  
ATOM   1648  O   GLY A 110      10.157   5.438  -4.677  1.00  0.91           O  
ATOM   1649  H   GLY A 110      10.292   8.270  -7.937  1.00  0.91           H  
ATOM   1650 1HA  GLY A 110      10.094   8.118  -5.597  1.00  0.91           H  
ATOM   1651 2HA  GLY A 110       8.590   7.242  -5.827  1.00  0.91           H  
ATOM   1652  N   GLY A 111      11.128   5.463  -6.712  1.00  0.91           N  
ATOM   1653  CA  GLY A 111      11.809   4.185  -6.573  1.00  0.91           C  
ATOM   1654  C   GLY A 111      10.910   2.999  -6.953  1.00  0.91           C  
ATOM   1655  O   GLY A 111      11.322   1.849  -6.803  1.00  0.91           O  
ATOM   1656  H   GLY A 111      11.239   5.981  -7.568  1.00  0.91           H  
ATOM   1657 1HA  GLY A 111      12.699   4.180  -7.206  1.00  0.91           H  
ATOM   1658 2HA  GLY A 111      12.152   4.068  -5.547  1.00  0.91           H  
ATOM   1659  N   LYS A 112       9.681   3.262  -7.425  1.00  0.90           N  
ATOM   1660  CA  LYS A 112       8.774   2.167  -7.761  1.00  0.90           C  
ATOM   1661  C   LYS A 112       8.487   2.185  -9.271  1.00  0.90           C  
ATOM   1662  O   LYS A 112       8.478   3.249  -9.875  1.00  0.90           O  
ATOM   1663  CB  LYS A 112       7.469   2.355  -6.979  1.00  0.90           C  
ATOM   1664  CG  LYS A 112       7.632   2.325  -5.460  1.00  0.90           C  
ATOM   1665  CD  LYS A 112       6.284   2.392  -4.738  1.00  0.90           C  
ATOM   1666  CE  LYS A 112       6.473   2.712  -3.235  1.00  0.90           C  
ATOM   1667  NZ  LYS A 112       7.259   1.679  -2.515  1.00  0.90           N  
ATOM   1668  H   LYS A 112       9.348   4.220  -7.523  1.00  0.90           H  
ATOM   1669  HA  LYS A 112       9.250   1.229  -7.478  1.00  0.90           H  
ATOM   1670 1HB  LYS A 112       7.020   3.314  -7.251  1.00  0.90           H  
ATOM   1671 2HB  LYS A 112       6.773   1.587  -7.239  1.00  0.90           H  
ATOM   1672 1HG  LYS A 112       8.154   1.414  -5.164  1.00  0.90           H  
ATOM   1673 2HG  LYS A 112       8.237   3.181  -5.150  1.00  0.90           H  
ATOM   1674 1HD  LYS A 112       5.656   3.159  -5.196  1.00  0.90           H  
ATOM   1675 2HD  LYS A 112       5.777   1.424  -4.830  1.00  0.90           H  
ATOM   1676 1HE  LYS A 112       6.990   3.666  -3.149  1.00  0.90           H  
ATOM   1677 2HE  LYS A 112       5.501   2.793  -2.762  1.00  0.90           H  
ATOM   1678 1HZ  LYS A 112       7.361   1.927  -1.552  1.00  0.90           H  
ATOM   1679 2HZ  LYS A 112       6.797   0.760  -2.565  1.00  0.90           H  
ATOM   1680 3HZ  LYS A 112       8.177   1.576  -2.927  1.00  0.90           H  
ATOM   1681  N   PRO A 113       8.249   1.051  -9.931  1.00  0.89           N  
ATOM   1682  CA  PRO A 113       7.917   0.981 -11.340  1.00  0.89           C  
ATOM   1683  C   PRO A 113       6.577   1.588 -11.677  1.00  0.89           C  
ATOM   1684  O   PRO A 113       5.596   1.393 -10.966  1.00  0.89           O  
ATOM   1685  CB  PRO A 113       7.936  -0.521 -11.594  1.00  0.89           C  
ATOM   1686  CG  PRO A 113       7.708  -1.139 -10.293  1.00  0.89           C  
ATOM   1687  CD  PRO A 113       8.347  -0.212  -9.279  1.00  0.89           C  
ATOM   1688  HA  PRO A 113       8.700   1.468 -11.927  1.00  0.89           H  
ATOM   1689 1HB  PRO A 113       7.166  -0.784 -12.333  1.00  0.89           H  
ATOM   1690 2HB  PRO A 113       8.905  -0.804 -12.007  1.00  0.89           H  
ATOM   1691 1HG  PRO A 113       6.641  -1.340 -10.141  1.00  0.89           H  
ATOM   1692 2HG  PRO A 113       8.224  -2.084 -10.309  1.00  0.89           H  
ATOM   1693 1HD  PRO A 113       7.785  -0.225  -8.355  1.00  0.89           H  
ATOM   1694 2HD  PRO A 113       9.405  -0.482  -9.126  1.00  0.89           H  
ATOM   1695  N   ILE A 114       6.546   2.285 -12.797  1.00  0.91           N  
ATOM   1696  CA  ILE A 114       5.340   2.884 -13.331  1.00  0.91           C  
ATOM   1697  C   ILE A 114       5.058   2.485 -14.788  1.00  0.91           C  
ATOM   1698  O   ILE A 114       3.901   2.481 -15.214  1.00  0.91           O  
ATOM   1699  CB  ILE A 114       5.408   4.424 -13.188  1.00  0.91           C  
ATOM   1700  CG1 ILE A 114       6.583   5.009 -13.966  1.00  0.91           C  
ATOM   1701  CG2 ILE A 114       5.536   4.821 -11.704  1.00  0.91           C  
ATOM   1702  CD1 ILE A 114       6.560   6.497 -14.052  1.00  0.91           C  
ATOM   1703  H   ILE A 114       7.416   2.419 -13.290  1.00  0.91           H  
ATOM   1704  HA  ILE A 114       4.500   2.539 -12.731  1.00  0.91           H  
ATOM   1705  HB  ILE A 114       4.514   4.848 -13.604  1.00  0.91           H  
ATOM   1706 1HG1 ILE A 114       7.494   4.722 -13.473  1.00  0.91           H  
ATOM   1707 2HG1 ILE A 114       6.592   4.627 -14.974  1.00  0.91           H  
ATOM   1708 1HG2 ILE A 114       5.556   5.907 -11.626  1.00  0.91           H  
ATOM   1709 2HG2 ILE A 114       4.688   4.432 -11.145  1.00  0.91           H  
ATOM   1710 3HG2 ILE A 114       6.458   4.417 -11.286  1.00  0.91           H  
ATOM   1711 1HD1 ILE A 114       7.434   6.842 -14.603  1.00  0.91           H  
ATOM   1712 2HD1 ILE A 114       5.654   6.818 -14.564  1.00  0.91           H  
ATOM   1713 3HD1 ILE A 114       6.575   6.917 -13.050  1.00  0.91           H  
ATOM   1714  N   LYS A 115       6.103   2.145 -15.564  1.00  1.00           N  
ATOM   1715  CA  LYS A 115       5.869   1.856 -16.982  1.00  1.00           C  
ATOM   1716  C   LYS A 115       6.840   0.885 -17.641  1.00  1.00           C  
ATOM   1717  O   LYS A 115       8.047   1.099 -17.648  1.00  1.00           O  
ATOM   1718  CB  LYS A 115       5.916   3.167 -17.773  1.00  1.00           C  
ATOM   1719  CG  LYS A 115       5.614   3.007 -19.260  1.00  1.00           C  
ATOM   1720  CD  LYS A 115       5.568   4.347 -19.976  1.00  1.00           C  
ATOM   1721  CE  LYS A 115       5.305   4.159 -21.465  1.00  1.00           C  
ATOM   1722  NZ  LYS A 115       5.260   5.461 -22.192  1.00  1.00           N  
ATOM   1723  H   LYS A 115       7.045   2.152 -15.177  1.00  1.00           H  
ATOM   1724  HA  LYS A 115       4.872   1.426 -17.076  1.00  1.00           H  
ATOM   1725 1HB  LYS A 115       5.190   3.868 -17.357  1.00  1.00           H  
ATOM   1726 2HB  LYS A 115       6.903   3.618 -17.673  1.00  1.00           H  
ATOM   1727 1HG  LYS A 115       6.390   2.394 -19.722  1.00  1.00           H  
ATOM   1728 2HG  LYS A 115       4.660   2.498 -19.386  1.00  1.00           H  
ATOM   1729 1HD  LYS A 115       4.778   4.964 -19.546  1.00  1.00           H  
ATOM   1730 2HD  LYS A 115       6.520   4.859 -19.847  1.00  1.00           H  
ATOM   1731 1HE  LYS A 115       6.097   3.541 -21.890  1.00  1.00           H  
ATOM   1732 2HE  LYS A 115       4.352   3.648 -21.595  1.00  1.00           H  
ATOM   1733 1HZ  LYS A 115       5.084   5.293 -23.173  1.00  1.00           H  
ATOM   1734 2HZ  LYS A 115       4.521   6.035 -21.811  1.00  1.00           H  
ATOM   1735 3HZ  LYS A 115       6.144   5.938 -22.086  1.00  1.00           H  
ATOM   1736  N   PHE A 116       6.323  -0.131 -18.315  1.00  1.20           N  
ATOM   1737  CA  PHE A 116       7.221  -1.022 -19.044  1.00  1.20           C  
ATOM   1738  C   PHE A 116       7.432  -0.470 -20.435  1.00  1.20           C  
ATOM   1739  O   PHE A 116       6.488  -0.055 -21.099  1.00  1.20           O  
ATOM   1740  CB  PHE A 116       6.752  -2.488 -19.068  1.00  1.20           C  
ATOM   1741  CG  PHE A 116       7.624  -3.345 -19.991  1.00  1.20           C  
ATOM   1742  CD1 PHE A 116       8.983  -3.254 -19.934  1.00  1.20           C  
ATOM   1743  CD2 PHE A 116       7.085  -4.240 -20.886  1.00  1.20           C  
ATOM   1744  CE1 PHE A 116       9.804  -3.978 -20.777  1.00  1.20           C  
ATOM   1745  CE2 PHE A 116       7.909  -4.995 -21.717  1.00  1.20           C  
ATOM   1746  CZ  PHE A 116       9.267  -4.853 -21.665  1.00  1.20           C  
ATOM   1747  H   PHE A 116       5.324  -0.296 -18.319  1.00  1.20           H  
ATOM   1748  HA  PHE A 116       8.189  -1.025 -18.544  1.00  1.20           H  
ATOM   1749 1HB  PHE A 116       6.796  -2.915 -18.073  1.00  1.20           H  
ATOM   1750 2HB  PHE A 116       5.729  -2.543 -19.414  1.00  1.20           H  
ATOM   1751  HD1 PHE A 116       9.405  -2.572 -19.223  1.00  1.20           H  
ATOM   1752  HD2 PHE A 116       6.001  -4.348 -20.940  1.00  1.20           H  
ATOM   1753  HE1 PHE A 116      10.883  -3.848 -20.713  1.00  1.20           H  
ATOM   1754  HE2 PHE A 116       7.478  -5.698 -22.426  1.00  1.20           H  
ATOM   1755  HZ  PHE A 116       9.908  -5.438 -22.327  1.00  1.20           H  
ATOM   1756  N   GLN A 117       8.696  -0.395 -20.841  1.00  1.56           N  
ATOM   1757  CA  GLN A 117       9.088   0.126 -22.136  1.00  1.56           C  
ATOM   1758  C   GLN A 117       8.384  -0.530 -23.342  1.00  1.56           C  
ATOM   1759  O   GLN A 117       8.027   0.158 -24.297  1.00  1.56           O  
ATOM   1760  CB  GLN A 117      10.608  -0.048 -22.258  1.00  1.56           C  
ATOM   1761  CG  GLN A 117      11.228   0.471 -23.529  1.00  1.56           C  
ATOM   1762  CD  GLN A 117      12.737   0.304 -23.543  1.00  1.56           C  
ATOM   1763  OE1 GLN A 117      13.292  -0.724 -23.137  1.00  1.56           O  
ATOM   1764  NE2 GLN A 117      13.417   1.336 -24.025  1.00  1.56           N  
ATOM   1765  H   GLN A 117       9.438  -0.725 -20.216  1.00  1.56           H  
ATOM   1766  HA  GLN A 117       8.851   1.189 -22.151  1.00  1.56           H  
ATOM   1767 1HB  GLN A 117      11.088   0.459 -21.429  1.00  1.56           H  
ATOM   1768 2HB  GLN A 117      10.860  -1.107 -22.168  1.00  1.56           H  
ATOM   1769 1HG  GLN A 117      10.827  -0.072 -24.369  1.00  1.56           H  
ATOM   1770 2HG  GLN A 117      11.001   1.533 -23.624  1.00  1.56           H  
ATOM   1771 1HE2 GLN A 117      14.413   1.306 -24.069  1.00  1.56           H  
ATOM   1772 2HE2 GLN A 117      12.931   2.152 -24.344  1.00  1.56           H  
ATOM   1773  N   THR A 118       8.271  -1.865 -23.351  1.00  2.16           N  
ATOM   1774  CA  THR A 118       7.656  -2.710 -24.418  1.00  2.16           C  
ATOM   1775  C   THR A 118       8.417  -2.740 -25.752  1.00  2.16           C  
ATOM   1776  O   THR A 118       8.253  -3.663 -26.545  1.00  2.16           O  
ATOM   1777  CB  THR A 118       6.175  -2.362 -24.724  1.00  2.16           C  
ATOM   1778  OG1 THR A 118       6.094  -1.145 -25.486  1.00  2.16           O  
ATOM   1779  CG2 THR A 118       5.357  -2.243 -23.454  1.00  2.16           C  
ATOM   1780  H   THR A 118       8.602  -2.345 -22.524  1.00  2.16           H  
ATOM   1781  HA  THR A 118       7.646  -3.732 -24.060  1.00  2.16           H  
ATOM   1782  HB  THR A 118       5.748  -3.165 -25.323  1.00  2.16           H  
ATOM   1783  HG1 THR A 118       6.722  -0.498 -25.135  1.00  2.16           H  
ATOM   1784 1HG2 THR A 118       4.323  -2.022 -23.709  1.00  2.16           H  
ATOM   1785 2HG2 THR A 118       5.400  -3.174 -22.910  1.00  2.16           H  
ATOM   1786 3HG2 THR A 118       5.742  -1.458 -22.849  1.00  2.16           H  
ATOM   1787  N   GLY A 119       9.307  -1.780 -25.960  1.00  3.06           N  
ATOM   1788  CA  GLY A 119      10.118  -1.651 -27.162  1.00  3.06           C  
ATOM   1789  C   GLY A 119      11.441  -2.386 -27.030  1.00  3.06           C  
ATOM   1790  O   GLY A 119      12.341  -2.232 -27.862  1.00  3.06           O  
ATOM   1791  H   GLY A 119       9.373  -1.056 -25.261  1.00  3.06           H  
ATOM   1792 1HA  GLY A 119       9.564  -2.038 -28.017  1.00  3.06           H  
ATOM   1793 2HA  GLY A 119      10.304  -0.595 -27.354  1.00  3.06           H  
ATOM   1794  N   TYR A 120      11.575  -3.205 -25.992  1.00  4.32           N  
ATOM   1795  CA  TYR A 120      12.836  -3.881 -25.718  1.00  4.32           C  
ATOM   1796  C   TYR A 120      12.996  -5.114 -26.619  1.00  4.32           C  
ATOM   1797  O   TYR A 120      13.001  -6.274 -26.193  1.00  4.32           O  
ATOM   1798  CB  TYR A 120      12.917  -4.224 -24.222  1.00  4.32           C  
ATOM   1799  CG  TYR A 120      14.304  -4.570 -23.759  1.00  4.32           C  
ATOM   1800  CD1 TYR A 120      15.389  -3.986 -24.389  1.00  4.32           C  
ATOM   1801  CD2 TYR A 120      14.506  -5.435 -22.693  1.00  4.32           C  
ATOM   1802  CE1 TYR A 120      16.665  -4.279 -23.977  1.00  4.32           C  
ATOM   1803  CE2 TYR A 120      15.797  -5.726 -22.295  1.00  4.32           C  
ATOM   1804  CZ  TYR A 120      16.867  -5.153 -22.939  1.00  4.32           C  
ATOM   1805  OH  TYR A 120      18.144  -5.450 -22.544  1.00  4.32           O  
ATOM   1806  H   TYR A 120      10.793  -3.330 -25.369  1.00  4.32           H  
ATOM   1807  HA  TYR A 120      13.648  -3.193 -25.950  1.00  4.32           H  
ATOM   1808 1HB  TYR A 120      12.562  -3.372 -23.632  1.00  4.32           H  
ATOM   1809 2HB  TYR A 120      12.263  -5.068 -24.005  1.00  4.32           H  
ATOM   1810  HD1 TYR A 120      15.230  -3.294 -25.216  1.00  4.32           H  
ATOM   1811  HD2 TYR A 120      13.659  -5.893 -22.181  1.00  4.32           H  
ATOM   1812  HE1 TYR A 120      17.517  -3.821 -24.477  1.00  4.32           H  
ATOM   1813  HE2 TYR A 120      15.972  -6.409 -21.478  1.00  4.32           H  
ATOM   1814  HH  TYR A 120      18.107  -6.142 -21.881  1.00  4.32           H  
ATOM   1815  N   LYS A 121      13.225  -4.828 -27.894  1.00  5.86           N  
ATOM   1816  CA  LYS A 121      13.328  -5.830 -28.949  1.00  5.86           C  
ATOM   1817  C   LYS A 121      14.681  -6.515 -28.927  1.00  5.86           C  
ATOM   1818  O   LYS A 121      14.883  -7.568 -29.530  1.00  5.86           O  
ATOM   1819  CB  LYS A 121      13.082  -5.177 -30.305  1.00  5.86           C  
ATOM   1820  CG  LYS A 121      11.661  -4.651 -30.484  1.00  5.86           C  
ATOM   1821  CD  LYS A 121      11.471  -3.987 -31.836  1.00  5.86           C  
ATOM   1822  CE  LYS A 121      10.052  -3.463 -31.997  1.00  5.86           C  
ATOM   1823  NZ  LYS A 121       9.857  -2.780 -33.306  1.00  5.86           N  
ATOM   1824  H   LYS A 121      13.226  -3.836 -28.138  1.00  5.86           H  
ATOM   1825  HA  LYS A 121      12.562  -6.589 -28.782  1.00  5.86           H  
ATOM   1826 1HB  LYS A 121      13.768  -4.338 -30.432  1.00  5.86           H  
ATOM   1827 2HB  LYS A 121      13.284  -5.892 -31.100  1.00  5.86           H  
ATOM   1828 1HG  LYS A 121      10.954  -5.474 -30.387  1.00  5.86           H  
ATOM   1829 2HG  LYS A 121      11.447  -3.923 -29.703  1.00  5.86           H  
ATOM   1830 1HD  LYS A 121      12.171  -3.155 -31.932  1.00  5.86           H  
ATOM   1831 2HD  LYS A 121      11.677  -4.706 -32.629  1.00  5.86           H  
ATOM   1832 1HE  LYS A 121       9.355  -4.297 -31.926  1.00  5.86           H  
ATOM   1833 2HE  LYS A 121       9.840  -2.757 -31.192  1.00  5.86           H  
ATOM   1834 1HZ  LYS A 121       8.905  -2.447 -33.375  1.00  5.86           H  
ATOM   1835 2HZ  LYS A 121      10.493  -1.997 -33.376  1.00  5.86           H  
ATOM   1836 3HZ  LYS A 121      10.041  -3.430 -34.056  1.00  5.86           H  
ATOM   1837  N   ASN A 122      15.592  -5.963 -28.139  1.00  7.49           N  
ATOM   1838  CA  ASN A 122      16.944  -6.472 -28.011  1.00  7.49           C  
ATOM   1839  C   ASN A 122      16.971  -7.777 -27.222  1.00  7.49           C  
ATOM   1840  O   ASN A 122      17.998  -8.453 -27.177  1.00  7.49           O  
ATOM   1841  CB  ASN A 122      17.821  -5.438 -27.355  1.00  7.49           C  
ATOM   1842  CG  ASN A 122      18.097  -4.263 -28.242  1.00  7.49           C  
ATOM   1843  OD1 ASN A 122      18.001  -4.343 -29.473  1.00  7.49           O  
ATOM   1844  ND2 ASN A 122      18.438  -3.155 -27.637  1.00  7.49           N  
ATOM   1845  H   ASN A 122      15.338  -5.127 -27.641  1.00  7.49           H  
ATOM   1846  HA  ASN A 122      17.332  -6.684 -29.008  1.00  7.49           H  
ATOM   1847 1HB  ASN A 122      17.335  -5.092 -26.471  1.00  7.49           H  
ATOM   1848 2HB  ASN A 122      18.765  -5.892 -27.056  1.00  7.49           H  
ATOM   1849 1HD2 ASN A 122      18.635  -2.333 -28.173  1.00  7.49           H  
ATOM   1850 2HD2 ASN A 122      18.507  -3.131 -26.641  1.00  7.49           H  
ATOM   1851  N   THR A 123      15.830  -8.156 -26.628  1.00  8.94           N  
ATOM   1852  CA  THR A 123      15.741  -9.424 -25.923  1.00  8.94           C  
ATOM   1853  C   THR A 123      15.649 -10.567 -26.914  1.00  8.94           C  
ATOM   1854  O   THR A 123      15.889 -11.722 -26.569  1.00  8.94           O  
ATOM   1855  CB  THR A 123      14.453  -9.504 -25.098  1.00  8.94           C  
ATOM   1856  OG1 THR A 123      13.317  -9.414 -26.001  1.00  8.94           O  
ATOM   1857  CG2 THR A 123      14.405  -8.398 -24.126  1.00  8.94           C  
ATOM   1858  H   THR A 123      15.003  -7.556 -26.659  1.00  8.94           H  
ATOM   1859  HA  THR A 123      16.622  -9.557 -25.295  1.00  8.94           H  
ATOM   1860  HB  THR A 123      14.411 -10.458 -24.572  1.00  8.94           H  
ATOM   1861  HG1 THR A 123      13.103  -8.463 -26.139  1.00  8.94           H  
ATOM   1862 1HG2 THR A 123      13.481  -8.447 -23.565  1.00  8.94           H  
ATOM   1863 2HG2 THR A 123      15.253  -8.470 -23.449  1.00  8.94           H  
ATOM   1864 3HG2 THR A 123      14.452  -7.465 -24.663  1.00  8.94           H  
ATOM   1865  N   LYS A 124      15.218 -10.243 -28.138  1.00 10.10           N  
ATOM   1866  CA  LYS A 124      14.980 -11.194 -29.210  1.00 10.10           C  
ATOM   1867  C   LYS A 124      13.959 -12.276 -28.831  1.00 10.10           C  
ATOM   1868  O   LYS A 124      13.939 -13.330 -29.466  1.00 10.10           O  
ATOM   1869  CB  LYS A 124      16.306 -11.833 -29.634  1.00 10.10           C  
ATOM   1870  CG  LYS A 124      17.357 -10.810 -30.075  1.00 10.10           C  
ATOM   1871  CD  LYS A 124      18.639 -11.474 -30.545  1.00 10.10           C  
ATOM   1872  CE  LYS A 124      19.689 -10.433 -30.915  1.00 10.10           C  
ATOM   1873  NZ  LYS A 124      20.972 -11.062 -31.341  1.00 10.10           N  
ATOM   1874  H   LYS A 124      15.069  -9.261 -28.366  1.00 10.10           H  
ATOM   1875  HA  LYS A 124      14.579 -10.643 -30.060  1.00 10.10           H  
ATOM   1876 1HB  LYS A 124      16.719 -12.424 -28.819  1.00 10.10           H  
ATOM   1877 2HB  LYS A 124      16.129 -12.509 -30.469  1.00 10.10           H  
ATOM   1878 1HG  LYS A 124      16.951 -10.199 -30.882  1.00 10.10           H  
ATOM   1879 2HG  LYS A 124      17.594 -10.152 -29.238  1.00 10.10           H  
ATOM   1880 1HD  LYS A 124      19.032 -12.107 -29.747  1.00 10.10           H  
ATOM   1881 2HD  LYS A 124      18.433 -12.098 -31.414  1.00 10.10           H  
ATOM   1882 1HE  LYS A 124      19.308  -9.818 -31.728  1.00 10.10           H  
ATOM   1883 2HE  LYS A 124      19.878  -9.797 -30.049  1.00 10.10           H  
ATOM   1884 1HZ  LYS A 124      21.639 -10.341 -31.576  1.00 10.10           H  
ATOM   1885 2HZ  LYS A 124      21.338 -11.627 -30.587  1.00 10.10           H  
ATOM   1886 3HZ  LYS A 124      20.810 -11.646 -32.149  1.00 10.10           H  
ATOM   1887  N   ARG A 125      13.063 -11.962 -27.870  1.00 10.96           N  
ATOM   1888  CA  ARG A 125      12.035 -12.875 -27.365  1.00 10.96           C  
ATOM   1889  C   ARG A 125      12.482 -14.335 -27.314  1.00 10.96           C  
ATOM   1890  O   ARG A 125      13.112 -14.746 -26.337  1.00 10.96           O  
ATOM   1891  OXT ARG A 125      11.861 -15.142 -28.003  1.00 10.96           O  
ATOM   1892  CB  ARG A 125      10.753 -12.798 -28.190  1.00 10.96           C  
ATOM   1893  CG  ARG A 125       9.974 -11.494 -28.081  1.00 10.96           C  
ATOM   1894  CD  ARG A 125       8.646 -11.585 -28.773  1.00 10.96           C  
ATOM   1895  NE  ARG A 125       8.788 -11.735 -30.216  1.00 10.96           N  
ATOM   1896  CZ  ARG A 125       7.782 -12.032 -31.063  1.00 10.96           C  
ATOM   1897  NH1 ARG A 125       6.567 -12.206 -30.610  1.00 10.96           N  
ATOM   1898  NH2 ARG A 125       8.019 -12.150 -32.357  1.00 10.96           N  
ATOM   1899  H   ARG A 125      13.151 -11.054 -27.404  1.00 10.96           H  
ATOM   1900  HA  ARG A 125      11.798 -12.560 -26.349  1.00 10.96           H  
ATOM   1901 1HB  ARG A 125      11.000 -12.939 -29.242  1.00 10.96           H  
ATOM   1902 2HB  ARG A 125      10.085 -13.606 -27.908  1.00 10.96           H  
ATOM   1903 1HG  ARG A 125       9.802 -11.251 -27.037  1.00 10.96           H  
ATOM   1904 2HG  ARG A 125      10.550 -10.692 -28.547  1.00 10.96           H  
ATOM   1905 1HD  ARG A 125       8.097 -12.448 -28.390  1.00 10.96           H  
ATOM   1906 2HD  ARG A 125       8.072 -10.680 -28.578  1.00 10.96           H  
ATOM   1907  HE  ARG A 125       9.711 -11.611 -30.611  1.00 10.96           H  
ATOM   1908 1HH1 ARG A 125       6.377 -12.117 -29.623  1.00 10.96           H  
ATOM   1909 2HH1 ARG A 125       5.819 -12.431 -31.252  1.00 10.96           H  
ATOM   1910 1HH2 ARG A 125       8.955 -12.018 -32.715  1.00 10.96           H  
ATOM   1911 2HH2 ARG A 125       7.264 -12.373 -32.989  1.00 10.96           H  
TER    1912
ENDMDL

REMARK ID 640301 MODEL 5 1agi-NEM-4
PFRMAT TS
TARGET 1agi-NEM-4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.338  -0.058   1.294  1.00  7.37           N  
ATOM      2  CA  MET A   1       0.876   0.355   0.602  1.00  7.37           C  
ATOM      3  C   MET A   1       1.114   1.851   0.657  1.00  7.37           C  
ATOM      4  O   MET A   1       0.379   2.597   1.302  1.00  7.37           O  
ATOM      5  CB  MET A   1       0.850  -0.119  -0.853  1.00  7.37           C  
ATOM      6  CG  MET A   1       0.882  -1.613  -1.021  1.00  7.37           C  
ATOM      7  SD  MET A   1       2.436  -2.299  -0.396  1.00  7.37           S  
ATOM      8  CE  MET A   1       3.594  -1.697  -1.635  1.00  7.37           C  
ATOM      9 1H   MET A   1      -0.409  -1.065   1.282  1.00  7.37           H  
ATOM     10 2H   MET A   1      -0.306   0.266   2.250  1.00  7.37           H  
ATOM     11 3H   MET A   1      -1.140   0.342   0.830  1.00  7.37           H  
ATOM     12  HA  MET A   1       1.723  -0.120   1.097  1.00  7.37           H  
ATOM     13 1HB  MET A   1      -0.055   0.252  -1.338  1.00  7.37           H  
ATOM     14 2HB  MET A   1       1.694   0.275  -1.403  1.00  7.37           H  
ATOM     15 1HG  MET A   1       0.055  -2.066  -0.475  1.00  7.37           H  
ATOM     16 2HG  MET A   1       0.785  -1.870  -2.075  1.00  7.37           H  
ATOM     17 1HE  MET A   1       4.600  -2.039  -1.392  1.00  7.37           H  
ATOM     18 2HE  MET A   1       3.308  -2.082  -2.616  1.00  7.37           H  
ATOM     19 3HE  MET A   1       3.576  -0.608  -1.654  1.00  7.37           H  
ATOM     20  N   VAL A   2       2.159   2.272  -0.043  1.00  5.83           N  
ATOM     21  CA  VAL A   2       2.592   3.661  -0.117  1.00  5.83           C  
ATOM     22  C   VAL A   2       2.436   4.238  -1.522  1.00  5.83           C  
ATOM     23  O   VAL A   2       2.851   5.374  -1.791  1.00  5.83           O  
ATOM     24  CB  VAL A   2       4.053   3.731   0.311  1.00  5.83           C  
ATOM     25  CG1 VAL A   2       4.207   3.284   1.769  1.00  5.83           C  
ATOM     26  CG2 VAL A   2       4.844   2.811  -0.612  1.00  5.83           C  
ATOM     27  H   VAL A   2       2.720   1.595  -0.537  1.00  5.83           H  
ATOM     28  HA  VAL A   2       1.987   4.251   0.574  1.00  5.83           H  
ATOM     29  HB  VAL A   2       4.414   4.756   0.232  1.00  5.83           H  
ATOM     30 1HG1 VAL A   2       5.255   3.343   2.062  1.00  5.83           H  
ATOM     31 2HG1 VAL A   2       3.621   3.942   2.413  1.00  5.83           H  
ATOM     32 3HG1 VAL A   2       3.857   2.262   1.886  1.00  5.83           H  
ATOM     33 1HG2 VAL A   2       5.874   2.828  -0.334  1.00  5.83           H  
ATOM     34 2HG2 VAL A   2       4.467   1.794  -0.522  1.00  5.83           H  
ATOM     35 3HG2 VAL A   2       4.735   3.148  -1.648  1.00  5.83           H  
ATOM     36  N   ASN A   3       1.864   3.426  -2.406  1.00  4.21           N  
ATOM     37  CA  ASN A   3       1.579   3.779  -3.788  1.00  4.21           C  
ATOM     38  C   ASN A   3       2.764   4.445  -4.488  1.00  4.21           C  
ATOM     39  O   ASN A   3       3.817   3.829  -4.666  1.00  4.21           O  
ATOM     40  CB  ASN A   3       0.325   4.636  -3.843  1.00  4.21           C  
ATOM     41  CG  ASN A   3      -0.891   3.888  -3.327  1.00  4.21           C  
ATOM     42  OD1 ASN A   3      -0.923   2.650  -3.326  1.00  4.21           O  
ATOM     43  ND2 ASN A   3      -1.886   4.622  -2.892  1.00  4.21           N  
ATOM     44  H   ASN A   3       1.577   2.519  -2.082  1.00  4.21           H  
ATOM     45  HA  ASN A   3       1.373   2.858  -4.336  1.00  4.21           H  
ATOM     46 1HB  ASN A   3       0.462   5.539  -3.244  1.00  4.21           H  
ATOM     47 2HB  ASN A   3       0.129   4.939  -4.873  1.00  4.21           H  
ATOM     48 1HD2 ASN A   3      -2.715   4.184  -2.540  1.00  4.21           H  
ATOM     49 2HD2 ASN A   3      -1.818   5.619  -2.912  1.00  4.21           H  
ATOM     50  N   SER A   4       2.576   5.703  -4.882  1.00  2.86           N  
ATOM     51  CA  SER A   4       3.565   6.486  -5.608  1.00  2.86           C  
ATOM     52  C   SER A   4       3.947   7.721  -4.801  1.00  2.86           C  
ATOM     53  O   SER A   4       4.216   8.786  -5.357  1.00  2.86           O  
ATOM     54  CB  SER A   4       3.013   6.890  -6.960  1.00  2.86           C  
ATOM     55  OG  SER A   4       2.733   5.758  -7.738  1.00  2.86           O  
ATOM     56  H   SER A   4       1.697   6.148  -4.674  1.00  2.86           H  
ATOM     57  HA  SER A   4       4.458   5.878  -5.757  1.00  2.86           H  
ATOM     58 1HB  SER A   4       2.105   7.477  -6.824  1.00  2.86           H  
ATOM     59 2HB  SER A   4       3.739   7.519  -7.474  1.00  2.86           H  
ATOM     60  HG  SER A   4       3.581   5.317  -7.873  1.00  2.86           H  
ATOM     61  N   GLY A   5       3.945   7.566  -3.478  1.00  1.91           N  
ATOM     62  CA  GLY A   5       4.263   8.636  -2.545  1.00  1.91           C  
ATOM     63  C   GLY A   5       5.758   8.772  -2.262  1.00  1.91           C  
ATOM     64  O   GLY A   5       6.606   8.522  -3.127  1.00  1.91           O  
ATOM     65  H   GLY A   5       3.681   6.660  -3.086  1.00  1.91           H  
ATOM     66 1HA  GLY A   5       3.881   9.579  -2.936  1.00  1.91           H  
ATOM     67 2HA  GLY A   5       3.735   8.452  -1.609  1.00  1.91           H  
ATOM     68  N   ALA A   6       6.079   9.164  -1.029  1.00  1.32           N  
ATOM     69  CA  ALA A   6       7.456   9.454  -0.640  1.00  1.32           C  
ATOM     70  C   ALA A   6       8.410   8.277  -0.868  1.00  1.32           C  
ATOM     71  O   ALA A   6       9.556   8.491  -1.245  1.00  1.32           O  
ATOM     72  CB  ALA A   6       7.484   9.882   0.807  1.00  1.32           C  
ATOM     73  H   ALA A   6       5.337   9.314  -0.358  1.00  1.32           H  
ATOM     74  HA  ALA A   6       7.806  10.283  -1.247  1.00  1.32           H  
ATOM     75 1HB  ALA A   6       8.504  10.146   1.069  1.00  1.32           H  
ATOM     76 2HB  ALA A   6       6.839  10.747   0.946  1.00  1.32           H  
ATOM     77 3HB  ALA A   6       7.140   9.069   1.439  1.00  1.32           H  
ATOM     78  N   PHE A   7       7.956   7.042  -0.666  1.00  0.99           N  
ATOM     79  CA  PHE A   7       8.805   5.871  -0.916  1.00  0.99           C  
ATOM     80  C   PHE A   7       9.272   5.807  -2.364  1.00  0.99           C  
ATOM     81  O   PHE A   7      10.454   5.599  -2.653  1.00  0.99           O  
ATOM     82  CB  PHE A   7       8.083   4.601  -0.537  1.00  0.99           C  
ATOM     83  CG  PHE A   7       8.765   3.297  -0.920  1.00  0.99           C  
ATOM     84  CD1 PHE A   7       9.868   2.827  -0.244  1.00  0.99           C  
ATOM     85  CD2 PHE A   7       8.244   2.515  -1.942  1.00  0.99           C  
ATOM     86  CE1 PHE A   7      10.439   1.613  -0.573  1.00  0.99           C  
ATOM     87  CE2 PHE A   7       8.808   1.305  -2.264  1.00  0.99           C  
ATOM     88  CZ  PHE A   7       9.906   0.854  -1.573  1.00  0.99           C  
ATOM     89  H   PHE A   7       7.006   6.908  -0.351  1.00  0.99           H  
ATOM     90  HA  PHE A   7       9.690   5.958  -0.287  1.00  0.99           H  
ATOM     91 1HB  PHE A   7       7.922   4.590   0.545  1.00  0.99           H  
ATOM     92 2HB  PHE A   7       7.110   4.621  -1.010  1.00  0.99           H  
ATOM     93  HD1 PHE A   7      10.281   3.420   0.561  1.00  0.99           H  
ATOM     94  HD2 PHE A   7       7.366   2.868  -2.488  1.00  0.99           H  
ATOM     95  HE1 PHE A   7      11.308   1.249  -0.037  1.00  0.99           H  
ATOM     96  HE2 PHE A   7       8.386   0.699  -3.065  1.00  0.99           H  
ATOM     97  HZ  PHE A   7      10.356  -0.112  -1.828  1.00  0.99           H  
ATOM     98  N   ASP A   8       8.337   5.945  -3.303  1.00  0.81           N  
ATOM     99  CA  ASP A   8       8.732   5.890  -4.698  1.00  0.81           C  
ATOM    100  C   ASP A   8       9.672   7.051  -5.007  1.00  0.81           C  
ATOM    101  O   ASP A   8      10.655   6.887  -5.738  1.00  0.81           O  
ATOM    102  CB  ASP A   8       7.501   5.945  -5.599  1.00  0.81           C  
ATOM    103  CG  ASP A   8       7.798   5.698  -7.080  1.00  0.81           C  
ATOM    104  OD1 ASP A   8       8.211   4.614  -7.412  1.00  0.81           O  
ATOM    105  OD2 ASP A   8       7.598   6.600  -7.870  1.00  0.81           O  
ATOM    106  H   ASP A   8       7.373   6.123  -3.051  1.00  0.81           H  
ATOM    107  HA  ASP A   8       9.263   4.955  -4.875  1.00  0.81           H  
ATOM    108 1HB  ASP A   8       6.776   5.203  -5.258  1.00  0.81           H  
ATOM    109 2HB  ASP A   8       7.028   6.930  -5.497  1.00  0.81           H  
ATOM    110  N   LEU A   9       9.410   8.219  -4.408  1.00  0.74           N  
ATOM    111  CA  LEU A   9      10.274   9.363  -4.644  1.00  0.74           C  
ATOM    112  C   LEU A   9      11.671   9.099  -4.094  1.00  0.74           C  
ATOM    113  O   LEU A   9      12.663   9.415  -4.751  1.00  0.74           O  
ATOM    114  CB  LEU A   9       9.680  10.617  -4.010  1.00  0.74           C  
ATOM    115  CG  LEU A   9       8.406  11.122  -4.665  1.00  0.74           C  
ATOM    116  CD1 LEU A   9       7.816  12.246  -3.833  1.00  0.74           C  
ATOM    117  CD2 LEU A   9       8.736  11.589  -6.071  1.00  0.74           C  
ATOM    118  H   LEU A   9       8.581   8.313  -3.815  1.00  0.74           H  
ATOM    119  HA  LEU A   9      10.350   9.521  -5.717  1.00  0.74           H  
ATOM    120 1HB  LEU A   9       9.466  10.410  -2.970  1.00  0.74           H  
ATOM    121 2HB  LEU A   9      10.417  11.409  -4.056  1.00  0.74           H  
ATOM    122  HG  LEU A   9       7.671  10.311  -4.713  1.00  0.74           H  
ATOM    123 1HD1 LEU A   9       6.899  12.599  -4.305  1.00  0.74           H  
ATOM    124 2HD1 LEU A   9       7.588  11.883  -2.841  1.00  0.74           H  
ATOM    125 3HD1 LEU A   9       8.526  13.060  -3.766  1.00  0.74           H  
ATOM    126 1HD2 LEU A   9       7.827  11.947  -6.554  1.00  0.74           H  
ATOM    127 2HD2 LEU A   9       9.467  12.397  -6.024  1.00  0.74           H  
ATOM    128 3HD2 LEU A   9       9.148  10.756  -6.641  1.00  0.74           H  
ATOM    129  N   PHE A  10      11.749   8.454  -2.925  1.00  0.71           N  
ATOM    130  CA  PHE A  10      13.021   8.111  -2.309  1.00  0.71           C  
ATOM    131  C   PHE A  10      13.836   7.288  -3.276  1.00  0.71           C  
ATOM    132  O   PHE A  10      14.988   7.618  -3.576  1.00  0.71           O  
ATOM    133  CB  PHE A  10      12.799   7.280  -1.031  1.00  0.71           C  
ATOM    134  CG  PHE A  10      14.049   6.745  -0.376  1.00  0.71           C  
ATOM    135  CD1 PHE A  10      14.758   7.462   0.555  1.00  0.71           C  
ATOM    136  CD2 PHE A  10      14.525   5.498  -0.731  1.00  0.71           C  
ATOM    137  CE1 PHE A  10      15.900   6.930   1.116  1.00  0.71           C  
ATOM    138  CE2 PHE A  10      15.668   4.987  -0.179  1.00  0.71           C  
ATOM    139  CZ  PHE A  10      16.358   5.699   0.748  1.00  0.71           C  
ATOM    140  H   PHE A  10      10.894   8.224  -2.427  1.00  0.71           H  
ATOM    141  HA  PHE A  10      13.558   9.027  -2.069  1.00  0.71           H  
ATOM    142 1HB  PHE A  10      12.267   7.888  -0.305  1.00  0.71           H  
ATOM    143 2HB  PHE A  10      12.170   6.439  -1.245  1.00  0.71           H  
ATOM    144  HD1 PHE A  10      14.406   8.447   0.849  1.00  0.71           H  
ATOM    145  HD2 PHE A  10      13.976   4.919  -1.468  1.00  0.71           H  
ATOM    146  HE1 PHE A  10      16.435   7.484   1.850  1.00  0.71           H  
ATOM    147  HE2 PHE A  10      16.016   4.026  -0.478  1.00  0.71           H  
ATOM    148  HZ  PHE A  10      17.263   5.290   1.195  1.00  0.71           H  
ATOM    149  N   LEU A  11      13.224   6.236  -3.805  1.00  0.71           N  
ATOM    150  CA  LEU A  11      13.949   5.372  -4.703  1.00  0.71           C  
ATOM    151  C   LEU A  11      14.363   6.106  -5.981  1.00  0.71           C  
ATOM    152  O   LEU A  11      15.512   6.018  -6.411  1.00  0.71           O  
ATOM    153  CB  LEU A  11      13.087   4.152  -5.027  1.00  0.71           C  
ATOM    154  CG  LEU A  11      12.854   3.182  -3.851  1.00  0.71           C  
ATOM    155  CD1 LEU A  11      11.884   2.138  -4.294  1.00  0.71           C  
ATOM    156  CD2 LEU A  11      14.182   2.545  -3.399  1.00  0.71           C  
ATOM    157  H   LEU A  11      12.255   6.029  -3.544  1.00  0.71           H  
ATOM    158  HA  LEU A  11      14.849   5.035  -4.193  1.00  0.71           H  
ATOM    159 1HB  LEU A  11      12.108   4.505  -5.363  1.00  0.71           H  
ATOM    160 2HB  LEU A  11      13.555   3.598  -5.838  1.00  0.71           H  
ATOM    161  HG  LEU A  11      12.408   3.726  -3.010  1.00  0.71           H  
ATOM    162 1HD1 LEU A  11      11.705   1.451  -3.490  1.00  0.71           H  
ATOM    163 2HD1 LEU A  11      10.945   2.611  -4.591  1.00  0.71           H  
ATOM    164 3HD1 LEU A  11      12.297   1.588  -5.140  1.00  0.71           H  
ATOM    165 1HD2 LEU A  11      13.991   1.863  -2.568  1.00  0.71           H  
ATOM    166 2HD2 LEU A  11      14.615   1.993  -4.217  1.00  0.71           H  
ATOM    167 3HD2 LEU A  11      14.874   3.322  -3.079  1.00  0.71           H  
ATOM    168  N   ARG A  12      13.487   6.937  -6.536  1.00  0.71           N  
ATOM    169  CA  ARG A  12      13.841   7.683  -7.743  1.00  0.71           C  
ATOM    170  C   ARG A  12      15.023   8.642  -7.535  1.00  0.71           C  
ATOM    171  O   ARG A  12      15.838   8.847  -8.449  1.00  0.71           O  
ATOM    172  CB  ARG A  12      12.632   8.452  -8.244  1.00  0.71           C  
ATOM    173  CG  ARG A  12      11.549   7.579  -8.884  1.00  0.71           C  
ATOM    174  CD  ARG A  12      10.357   8.365  -9.280  1.00  0.71           C  
ATOM    175  NE  ARG A  12       9.331   7.521  -9.880  1.00  0.71           N  
ATOM    176  CZ  ARG A  12       9.272   7.194 -11.188  1.00  0.71           C  
ATOM    177  NH1 ARG A  12      10.177   7.659 -12.028  1.00  0.71           N  
ATOM    178  NH2 ARG A  12       8.307   6.409 -11.635  1.00  0.71           N  
ATOM    179  H   ARG A  12      12.542   7.021  -6.153  1.00  0.71           H  
ATOM    180  HA  ARG A  12      14.122   6.961  -8.509  1.00  0.71           H  
ATOM    181 1HB  ARG A  12      12.175   8.979  -7.407  1.00  0.71           H  
ATOM    182 2HB  ARG A  12      12.946   9.198  -8.971  1.00  0.71           H  
ATOM    183 1HG  ARG A  12      11.949   7.097  -9.773  1.00  0.71           H  
ATOM    184 2HG  ARG A  12      11.228   6.815  -8.176  1.00  0.71           H  
ATOM    185 1HD  ARG A  12       9.929   8.829  -8.389  1.00  0.71           H  
ATOM    186 2HD  ARG A  12      10.636   9.134  -9.996  1.00  0.71           H  
ATOM    187  HE  ARG A  12       8.613   7.125  -9.247  1.00  0.71           H  
ATOM    188 1HH1 ARG A  12      10.915   8.260 -11.691  1.00  0.71           H  
ATOM    189 2HH1 ARG A  12      10.131   7.414 -13.007  1.00  0.71           H  
ATOM    190 1HH2 ARG A  12       7.605   6.046 -10.995  1.00  0.71           H  
ATOM    191 2HH2 ARG A  12       8.266   6.168 -12.610  1.00  0.71           H  
ATOM    192  N   ARG A  13      15.096   9.233  -6.340  1.00  0.70           N  
ATOM    193  CA  ARG A  13      16.132  10.192  -5.972  1.00  0.70           C  
ATOM    194  C   ARG A  13      17.459   9.558  -5.550  1.00  0.70           C  
ATOM    195  O   ARG A  13      18.527  10.141  -5.766  1.00  0.70           O  
ATOM    196  CB  ARG A  13      15.630  11.036  -4.819  1.00  0.70           C  
ATOM    197  CG  ARG A  13      14.478  11.976  -5.160  1.00  0.70           C  
ATOM    198  CD  ARG A  13      13.890  12.592  -3.955  1.00  0.70           C  
ATOM    199  NE  ARG A  13      12.772  13.464  -4.297  1.00  0.70           N  
ATOM    200  CZ  ARG A  13      11.875  13.950  -3.417  1.00  0.70           C  
ATOM    201  NH1 ARG A  13      11.967  13.639  -2.142  1.00  0.70           N  
ATOM    202  NH2 ARG A  13      10.899  14.735  -3.838  1.00  0.70           N  
ATOM    203  H   ARG A  13      14.366   9.031  -5.654  1.00  0.70           H  
ATOM    204  HA  ARG A  13      16.312  10.828  -6.831  1.00  0.70           H  
ATOM    205 1HB  ARG A  13      15.280  10.374  -4.026  1.00  0.70           H  
ATOM    206 2HB  ARG A  13      16.451  11.629  -4.414  1.00  0.70           H  
ATOM    207 1HG  ARG A  13      14.827  12.777  -5.777  1.00  0.70           H  
ATOM    208 2HG  ARG A  13      13.702  11.433  -5.693  1.00  0.70           H  
ATOM    209 1HD  ARG A  13      13.521  11.805  -3.295  1.00  0.70           H  
ATOM    210 2HD  ARG A  13      14.644  13.183  -3.436  1.00  0.70           H  
ATOM    211  HE  ARG A  13      12.665  13.727  -5.268  1.00  0.70           H  
ATOM    212 1HH1 ARG A  13      12.714  13.034  -1.820  1.00  0.70           H  
ATOM    213 2HH1 ARG A  13      11.294  14.000  -1.482  1.00  0.70           H  
ATOM    214 1HH2 ARG A  13      10.829  14.972  -4.818  1.00  0.70           H  
ATOM    215 2HH2 ARG A  13      10.225  15.098  -3.181  1.00  0.70           H  
ATOM    216  N   HIS A  14      17.405   8.381  -4.921  1.00  0.71           N  
ATOM    217  CA  HIS A  14      18.630   7.805  -4.383  1.00  0.71           C  
ATOM    218  C   HIS A  14      19.025   6.403  -4.909  1.00  0.71           C  
ATOM    219  O   HIS A  14      20.181   6.021  -4.803  1.00  0.71           O  
ATOM    220  CB  HIS A  14      18.481   7.724  -2.858  1.00  0.71           C  
ATOM    221  CG  HIS A  14      18.153   9.010  -2.175  1.00  0.71           C  
ATOM    222  ND1 HIS A  14      19.083   9.994  -1.957  1.00  0.71           N  
ATOM    223  CD2 HIS A  14      16.987   9.465  -1.660  1.00  0.71           C  
ATOM    224  CE1 HIS A  14      18.507  11.011  -1.339  1.00  0.71           C  
ATOM    225  NE2 HIS A  14      17.224  10.716  -1.147  1.00  0.71           N  
ATOM    226  H   HIS A  14      16.506   7.931  -4.749  1.00  0.71           H  
ATOM    227  HA  HIS A  14      19.462   8.474  -4.600  1.00  0.71           H  
ATOM    228 1HB  HIS A  14      17.745   6.965  -2.581  1.00  0.71           H  
ATOM    229 2HB  HIS A  14      19.427   7.456  -2.456  1.00  0.71           H  
ATOM    230  HD1 HIS A  14      20.073   9.921  -2.193  1.00  0.71           H  
ATOM    231  HD2 HIS A  14      15.994   9.035  -1.602  1.00  0.71           H  
ATOM    232  HE1 HIS A  14      19.084  11.895  -1.081  1.00  0.71           H  
ATOM    233  N   TYR A  15      18.108   5.599  -5.428  1.00  0.72           N  
ATOM    234  CA  TYR A  15      18.469   4.218  -5.785  1.00  0.72           C  
ATOM    235  C   TYR A  15      18.949   4.032  -7.230  1.00  0.72           C  
ATOM    236  O   TYR A  15      18.242   4.357  -8.192  1.00  0.72           O  
ATOM    237  CB  TYR A  15      17.304   3.309  -5.433  1.00  0.72           C  
ATOM    238  CG  TYR A  15      17.400   1.887  -5.841  1.00  0.72           C  
ATOM    239  CD1 TYR A  15      18.547   1.168  -5.660  1.00  0.72           C  
ATOM    240  CD2 TYR A  15      16.278   1.280  -6.374  1.00  0.72           C  
ATOM    241  CE1 TYR A  15      18.574  -0.151  -6.011  1.00  0.72           C  
ATOM    242  CE2 TYR A  15      16.304  -0.038  -6.714  1.00  0.72           C  
ATOM    243  CZ  TYR A  15      17.450  -0.769  -6.527  1.00  0.72           C  
ATOM    244  OH  TYR A  15      17.486  -2.138  -6.834  1.00  0.72           O  
ATOM    245  H   TYR A  15      17.151   5.902  -5.582  1.00  0.72           H  
ATOM    246  HA  TYR A  15      19.301   3.916  -5.147  1.00  0.72           H  
ATOM    247 1HB  TYR A  15      17.158   3.336  -4.351  1.00  0.72           H  
ATOM    248 2HB  TYR A  15      16.403   3.710  -5.879  1.00  0.72           H  
ATOM    249  HD1 TYR A  15      19.436   1.638  -5.240  1.00  0.72           H  
ATOM    250  HD2 TYR A  15      15.363   1.856  -6.512  1.00  0.72           H  
ATOM    251  HE1 TYR A  15      19.471  -0.707  -5.882  1.00  0.72           H  
ATOM    252  HE2 TYR A  15      15.407  -0.509  -7.122  1.00  0.72           H  
ATOM    253  HH  TYR A  15      18.398  -2.442  -6.809  1.00  0.72           H  
ATOM    254  N   ARG A  16      20.176   3.530  -7.367  1.00  0.75           N  
ATOM    255  CA  ARG A  16      20.823   3.307  -8.653  1.00  0.75           C  
ATOM    256  C   ARG A  16      21.477   1.908  -8.691  1.00  0.75           C  
ATOM    257  O   ARG A  16      22.690   1.800  -8.534  1.00  0.75           O  
ATOM    258  CB  ARG A  16      21.888   4.373  -8.901  1.00  0.75           C  
ATOM    259  CG  ARG A  16      21.358   5.810  -9.014  1.00  0.75           C  
ATOM    260  CD  ARG A  16      20.576   6.049 -10.251  1.00  0.75           C  
ATOM    261  NE  ARG A  16      20.101   7.434 -10.340  1.00  0.75           N  
ATOM    262  CZ  ARG A  16      18.920   7.885  -9.833  1.00  0.75           C  
ATOM    263  NH1 ARG A  16      18.088   7.096  -9.199  1.00  0.75           N  
ATOM    264  NH2 ARG A  16      18.558   9.145  -9.960  1.00  0.75           N  
ATOM    265  H   ARG A  16      20.692   3.292  -6.520  1.00  0.75           H  
ATOM    266  HA  ARG A  16      20.078   3.409  -9.434  1.00  0.75           H  
ATOM    267 1HB  ARG A  16      22.585   4.367  -8.071  1.00  0.75           H  
ATOM    268 2HB  ARG A  16      22.449   4.141  -9.807  1.00  0.75           H  
ATOM    269 1HG  ARG A  16      20.716   6.020  -8.170  1.00  0.75           H  
ATOM    270 2HG  ARG A  16      22.203   6.503  -9.010  1.00  0.75           H  
ATOM    271 1HD  ARG A  16      21.204   5.849 -11.118  1.00  0.75           H  
ATOM    272 2HD  ARG A  16      19.708   5.389 -10.266  1.00  0.75           H  
ATOM    273  HE  ARG A  16      20.687   8.102 -10.817  1.00  0.75           H  
ATOM    274 1HH1 ARG A  16      18.282   6.098  -9.043  1.00  0.75           H  
ATOM    275 2HH1 ARG A  16      17.211   7.509  -8.856  1.00  0.75           H  
ATOM    276 1HH2 ARG A  16      19.170   9.818 -10.443  1.00  0.75           H  
ATOM    277 2HH2 ARG A  16      17.650   9.415  -9.543  1.00  0.75           H  
ATOM    278  N   PRO A  17      20.724   0.809  -8.889  1.00  0.79           N  
ATOM    279  CA  PRO A  17      21.204  -0.574  -8.770  1.00  0.79           C  
ATOM    280  C   PRO A  17      22.303  -0.938  -9.760  1.00  0.79           C  
ATOM    281  O   PRO A  17      23.069  -1.875  -9.541  1.00  0.79           O  
ATOM    282  CB  PRO A  17      19.956  -1.393  -9.072  1.00  0.79           C  
ATOM    283  CG  PRO A  17      19.052  -0.467  -9.879  1.00  0.79           C  
ATOM    284  CD  PRO A  17      19.339   0.934  -9.374  1.00  0.79           C  
ATOM    285  HA  PRO A  17      21.544  -0.748  -7.736  1.00  0.79           H  
ATOM    286 1HB  PRO A  17      20.245  -2.281  -9.652  1.00  0.79           H  
ATOM    287 2HB  PRO A  17      19.536  -1.758  -8.164  1.00  0.79           H  
ATOM    288 1HG  PRO A  17      19.258  -0.584 -10.954  1.00  0.79           H  
ATOM    289 2HG  PRO A  17      17.999  -0.753  -9.727  1.00  0.79           H  
ATOM    290 1HD  PRO A  17      19.275   1.601 -10.237  1.00  0.79           H  
ATOM    291 2HD  PRO A  17      18.658   1.233  -8.577  1.00  0.79           H  
ATOM    292  N   ASN A  18      22.364  -0.198 -10.852  1.00  0.84           N  
ATOM    293  CA  ASN A  18      23.350  -0.412 -11.886  1.00  0.84           C  
ATOM    294  C   ASN A  18      23.812   0.940 -12.397  1.00  0.84           C  
ATOM    295  O   ASN A  18      23.291   1.419 -13.401  1.00  0.84           O  
ATOM    296  CB  ASN A  18      22.803  -1.237 -13.027  1.00  0.84           C  
ATOM    297  CG  ASN A  18      23.880  -1.536 -14.064  1.00  0.84           C  
ATOM    298  OD1 ASN A  18      25.066  -1.229 -13.850  1.00  0.84           O  
ATOM    299  ND2 ASN A  18      23.489  -2.131 -15.166  1.00  0.84           N  
ATOM    300  H   ASN A  18      21.702   0.550 -10.973  1.00  0.84           H  
ATOM    301  HA  ASN A  18      24.177  -0.970 -11.470  1.00  0.84           H  
ATOM    302 1HB  ASN A  18      22.407  -2.178 -12.641  1.00  0.84           H  
ATOM    303 2HB  ASN A  18      21.983  -0.703 -13.505  1.00  0.84           H  
ATOM    304 1HD2 ASN A  18      24.155  -2.357 -15.877  1.00  0.84           H  
ATOM    305 2HD2 ASN A  18      22.525  -2.365 -15.292  1.00  0.84           H  
ATOM    306  N   PRO A  19      24.771   1.596 -11.723  1.00  0.88           N  
ATOM    307  CA  PRO A  19      25.237   2.925 -12.039  1.00  0.88           C  
ATOM    308  C   PRO A  19      25.960   2.992 -13.366  1.00  0.88           C  
ATOM    309  O   PRO A  19      26.130   4.073 -13.922  1.00  0.88           O  
ATOM    310  CB  PRO A  19      26.206   3.223 -10.890  1.00  0.88           C  
ATOM    311  CG  PRO A  19      26.666   1.883 -10.395  1.00  0.88           C  
ATOM    312  CD  PRO A  19      25.484   0.961 -10.584  1.00  0.88           C  
ATOM    313  HA  PRO A  19      24.386   3.619 -12.026  1.00  0.88           H  
ATOM    314 1HB  PRO A  19      27.051   3.817 -11.268  1.00  0.88           H  
ATOM    315 2HB  PRO A  19      25.706   3.814 -10.136  1.00  0.88           H  
ATOM    316 1HG  PRO A  19      27.558   1.563 -10.956  1.00  0.88           H  
ATOM    317 2HG  PRO A  19      26.981   1.961  -9.336  1.00  0.88           H  
ATOM    318 1HD  PRO A  19      25.906  -0.012 -10.842  1.00  0.88           H  
ATOM    319 2HD  PRO A  19      24.851   0.924  -9.682  1.00  0.88           H  
ATOM    320  N   LYS A  20      26.432   1.835 -13.862  1.00  0.91           N  
ATOM    321  CA  LYS A  20      27.229   1.687 -15.092  1.00  0.91           C  
ATOM    322  C   LYS A  20      28.635   2.295 -14.932  1.00  0.91           C  
ATOM    323  O   LYS A  20      29.637   1.628 -15.192  1.00  0.91           O  
ATOM    324  CB  LYS A  20      26.481   2.246 -16.301  1.00  0.91           C  
ATOM    325  CG  LYS A  20      25.235   1.422 -16.627  1.00  0.91           C  
ATOM    326  CD  LYS A  20      24.483   1.956 -17.823  1.00  0.91           C  
ATOM    327  CE  LYS A  20      23.244   1.113 -18.092  1.00  0.91           C  
ATOM    328  NZ  LYS A  20      22.461   1.626 -19.249  1.00  0.91           N  
ATOM    329  H   LYS A  20      26.230   0.984 -13.357  1.00  0.91           H  
ATOM    330  HA  LYS A  20      27.361   0.620 -15.273  1.00  0.91           H  
ATOM    331 1HB  LYS A  20      26.192   3.277 -16.157  1.00  0.91           H  
ATOM    332 2HB  LYS A  20      27.135   2.214 -17.171  1.00  0.91           H  
ATOM    333 1HG  LYS A  20      25.527   0.390 -16.820  1.00  0.91           H  
ATOM    334 2HG  LYS A  20      24.568   1.428 -15.762  1.00  0.91           H  
ATOM    335 1HD  LYS A  20      24.179   2.985 -17.631  1.00  0.91           H  
ATOM    336 2HD  LYS A  20      25.127   1.939 -18.702  1.00  0.91           H  
ATOM    337 1HE  LYS A  20      23.550   0.088 -18.296  1.00  0.91           H  
ATOM    338 2HE  LYS A  20      22.611   1.121 -17.202  1.00  0.91           H  
ATOM    339 1HZ  LYS A  20      21.649   1.041 -19.392  1.00  0.91           H  
ATOM    340 2HZ  LYS A  20      22.164   2.573 -19.061  1.00  0.91           H  
ATOM    341 3HZ  LYS A  20      23.036   1.612 -20.078  1.00  0.91           H  
ATOM    342  N   SER A  21      28.700   3.529 -14.446  1.00  0.92           N  
ATOM    343  CA  SER A  21      29.932   4.207 -14.110  1.00  0.92           C  
ATOM    344  C   SER A  21      29.738   5.008 -12.840  1.00  0.92           C  
ATOM    345  O   SER A  21      28.762   5.728 -12.679  1.00  0.92           O  
ATOM    346  CB  SER A  21      30.391   5.141 -15.193  1.00  0.92           C  
ATOM    347  OG  SER A  21      31.564   5.783 -14.777  1.00  0.92           O  
ATOM    348  H   SER A  21      27.825   4.009 -14.300  1.00  0.92           H  
ATOM    349  HA  SER A  21      30.708   3.461 -13.932  1.00  0.92           H  
ATOM    350 1HB  SER A  21      30.585   4.567 -16.101  1.00  0.92           H  
ATOM    351 2HB  SER A  21      29.619   5.875 -15.418  1.00  0.92           H  
ATOM    352  HG  SER A  21      32.072   5.932 -15.593  1.00  0.92           H  
ATOM    353  N   GLU A  22      30.699   4.877 -11.944  1.00  0.89           N  
ATOM    354  CA  GLU A  22      30.704   5.565 -10.662  1.00  0.89           C  
ATOM    355  C   GLU A  22      31.600   6.803 -10.706  1.00  0.89           C  
ATOM    356  O   GLU A  22      31.935   7.374  -9.673  1.00  0.89           O  
ATOM    357  CB  GLU A  22      31.112   4.570  -9.577  1.00  0.89           C  
ATOM    358  CG  GLU A  22      30.084   3.412  -9.444  1.00  0.89           C  
ATOM    359  CD  GLU A  22      30.512   2.301  -8.532  1.00  0.89           C  
ATOM    360  OE1 GLU A  22      31.660   2.257  -8.201  1.00  0.89           O  
ATOM    361  OE2 GLU A  22      29.690   1.489  -8.176  1.00  0.89           O  
ATOM    362  H   GLU A  22      31.471   4.264 -12.163  1.00  0.89           H  
ATOM    363  HA  GLU A  22      29.689   5.900 -10.444  1.00  0.89           H  
ATOM    364 1HB  GLU A  22      32.090   4.146  -9.807  1.00  0.89           H  
ATOM    365 2HB  GLU A  22      31.184   5.080  -8.613  1.00  0.89           H  
ATOM    366 1HG  GLU A  22      29.144   3.825  -9.070  1.00  0.89           H  
ATOM    367 2HG  GLU A  22      29.892   3.002 -10.436  1.00  0.89           H  
ATOM    368  N   THR A  23      32.005   7.189 -11.916  1.00  0.86           N  
ATOM    369  CA  THR A  23      32.854   8.353 -12.147  1.00  0.86           C  
ATOM    370  C   THR A  23      32.091   9.645 -12.011  1.00  0.86           C  
ATOM    371  O   THR A  23      30.868   9.641 -11.864  1.00  0.86           O  
ATOM    372  CB  THR A  23      33.414   8.339 -13.557  1.00  0.86           C  
ATOM    373  OG1 THR A  23      32.296   8.393 -14.485  1.00  0.86           O  
ATOM    374  CG2 THR A  23      34.260   7.103 -13.786  1.00  0.86           C  
ATOM    375  H   THR A  23      31.714   6.651 -12.740  1.00  0.86           H  
ATOM    376  HA  THR A  23      33.666   8.349 -11.419  1.00  0.86           H  
ATOM    377  HB  THR A  23      34.031   9.220 -13.711  1.00  0.86           H  
ATOM    378  HG1 THR A  23      31.900   7.508 -14.553  1.00  0.86           H  
ATOM    379 1HG2 THR A  23      34.648   7.109 -14.804  1.00  0.86           H  
ATOM    380 2HG2 THR A  23      35.089   7.102 -13.080  1.00  0.86           H  
ATOM    381 3HG2 THR A  23      33.667   6.212 -13.631  1.00  0.86           H  
ATOM    382  N   ASN A  24      32.807  10.767 -12.089  1.00  0.82           N  
ATOM    383  CA  ASN A  24      32.136  12.052 -12.002  1.00  0.82           C  
ATOM    384  C   ASN A  24      31.047  12.150 -13.063  1.00  0.82           C  
ATOM    385  O   ASN A  24      29.950  12.616 -12.770  1.00  0.82           O  
ATOM    386  CB  ASN A  24      33.126  13.186 -12.154  1.00  0.82           C  
ATOM    387  CG  ASN A  24      34.009  13.212 -10.991  1.00  0.82           C  
ATOM    388  OD1 ASN A  24      33.762  12.420 -10.086  1.00  0.82           O  
ATOM    389  ND2 ASN A  24      34.971  14.089 -10.919  1.00  0.82           N  
ATOM    390  H   ASN A  24      33.809  10.722 -12.202  1.00  0.82           H  
ATOM    391  HA  ASN A  24      31.652  12.135 -11.027  1.00  0.82           H  
ATOM    392 1HB  ASN A  24      33.714  13.057 -13.061  1.00  0.82           H  
ATOM    393 2HB  ASN A  24      32.598  14.135 -12.228  1.00  0.82           H  
ATOM    394 1HD2 ASN A  24      35.530  14.126 -10.069  1.00  0.82           H  
ATOM    395 2HD2 ASN A  24      35.126  14.736 -11.664  1.00  0.82           H  
ATOM    396  N   GLU A  25      31.322  11.656 -14.281  1.00  0.80           N  
ATOM    397  CA  GLU A  25      30.312  11.672 -15.336  1.00  0.80           C  
ATOM    398  C   GLU A  25      29.109  10.863 -14.863  1.00  0.80           C  
ATOM    399  O   GLU A  25      27.958  11.240 -15.100  1.00  0.80           O  
ATOM    400  CB  GLU A  25      30.845  11.109 -16.651  1.00  0.80           C  
ATOM    401  CG  GLU A  25      29.843  11.209 -17.797  1.00  0.80           C  
ATOM    402  CD  GLU A  25      30.357  10.693 -19.130  1.00  0.80           C  
ATOM    403  OE1 GLU A  25      31.452  10.196 -19.187  1.00  0.80           O  
ATOM    404  OE2 GLU A  25      29.638  10.825 -20.101  1.00  0.80           O  
ATOM    405  H   GLU A  25      32.236  11.268 -14.467  1.00  0.80           H  
ATOM    406  HA  GLU A  25      29.992  12.700 -15.501  1.00  0.80           H  
ATOM    407 1HB  GLU A  25      31.748  11.645 -16.939  1.00  0.80           H  
ATOM    408 2HB  GLU A  25      31.110  10.060 -16.519  1.00  0.80           H  
ATOM    409 1HG  GLU A  25      28.965  10.632 -17.513  1.00  0.80           H  
ATOM    410 2HG  GLU A  25      29.535  12.249 -17.907  1.00  0.80           H  
ATOM    411  N   GLY A  26      29.386   9.749 -14.171  1.00  0.79           N  
ATOM    412  CA  GLY A  26      28.333   8.914 -13.605  1.00  0.79           C  
ATOM    413  C   GLY A  26      27.404   9.788 -12.771  1.00  0.79           C  
ATOM    414  O   GLY A  26      26.193   9.821 -13.004  1.00  0.79           O  
ATOM    415  H   GLY A  26      30.363   9.465 -14.043  1.00  0.79           H  
ATOM    416 1HA  GLY A  26      27.778   8.410 -14.396  1.00  0.79           H  
ATOM    417 2HA  GLY A  26      28.781   8.151 -12.972  1.00  0.79           H  
ATOM    418  N   CYS A  27      27.978  10.538 -11.830  1.00  0.80           N  
ATOM    419  CA  CYS A  27      27.176  11.426 -10.990  1.00  0.80           C  
ATOM    420  C   CYS A  27      26.430  12.477 -11.783  1.00  0.80           C  
ATOM    421  O   CYS A  27      25.261  12.745 -11.503  1.00  0.80           O  
ATOM    422  CB  CYS A  27      28.030  12.131  -9.949  1.00  0.80           C  
ATOM    423  SG  CYS A  27      28.553  11.101  -8.589  1.00  0.80           S  
ATOM    424  H   CYS A  27      28.983  10.475 -11.708  1.00  0.80           H  
ATOM    425  HA  CYS A  27      26.445  10.818 -10.464  1.00  0.80           H  
ATOM    426 1HB  CYS A  27      28.926  12.528 -10.429  1.00  0.80           H  
ATOM    427 2HB  CYS A  27      27.479  12.977  -9.551  1.00  0.80           H  
ATOM    428  N   PHE A  28      27.056  13.052 -12.813  1.00  0.82           N  
ATOM    429  CA  PHE A  28      26.346  14.080 -13.567  1.00  0.82           C  
ATOM    430  C   PHE A  28      25.063  13.474 -14.129  1.00  0.82           C  
ATOM    431  O   PHE A  28      23.999  14.096 -14.075  1.00  0.82           O  
ATOM    432  CB  PHE A  28      27.146  14.553 -14.787  1.00  0.82           C  
ATOM    433  CG  PHE A  28      28.390  15.379 -14.592  1.00  0.82           C  
ATOM    434  CD1 PHE A  28      29.159  15.314 -13.458  1.00  0.82           C  
ATOM    435  CD2 PHE A  28      28.821  16.192 -15.628  1.00  0.82           C  
ATOM    436  CE1 PHE A  28      30.334  16.026 -13.369  1.00  0.82           C  
ATOM    437  CE2 PHE A  28      29.986  16.916 -15.529  1.00  0.82           C  
ATOM    438  CZ  PHE A  28      30.747  16.824 -14.397  1.00  0.82           C  
ATOM    439  H   PHE A  28      28.023  12.800 -13.029  1.00  0.82           H  
ATOM    440  HA  PHE A  28      26.101  14.914 -12.908  1.00  0.82           H  
ATOM    441 1HB  PHE A  28      27.428  13.680 -15.367  1.00  0.82           H  
ATOM    442 2HB  PHE A  28      26.476  15.130 -15.421  1.00  0.82           H  
ATOM    443  HD1 PHE A  28      28.842  14.677 -12.638  1.00  0.82           H  
ATOM    444  HD2 PHE A  28      28.223  16.244 -16.540  1.00  0.82           H  
ATOM    445  HE1 PHE A  28      30.942  15.948 -12.485  1.00  0.82           H  
ATOM    446  HE2 PHE A  28      30.309  17.547 -16.354  1.00  0.82           H  
ATOM    447  HZ  PHE A  28      31.678  17.381 -14.317  1.00  0.82           H  
ATOM    448  N   LYS A  29      25.172  12.239 -14.638  1.00  0.85           N  
ATOM    449  CA  LYS A  29      24.050  11.527 -15.232  1.00  0.85           C  
ATOM    450  C   LYS A  29      23.030  11.048 -14.205  1.00  0.85           C  
ATOM    451  O   LYS A  29      21.824  11.095 -14.461  1.00  0.85           O  
ATOM    452  CB  LYS A  29      24.566  10.352 -16.066  1.00  0.85           C  
ATOM    453  CG  LYS A  29      25.285  10.779 -17.349  1.00  0.85           C  
ATOM    454  CD  LYS A  29      25.820   9.587 -18.133  1.00  0.85           C  
ATOM    455  CE  LYS A  29      26.486  10.048 -19.425  1.00  0.85           C  
ATOM    456  NZ  LYS A  29      27.114   8.919 -20.175  1.00  0.85           N  
ATOM    457  H   LYS A  29      26.091  11.789 -14.635  1.00  0.85           H  
ATOM    458  HA  LYS A  29      23.539  12.214 -15.904  1.00  0.85           H  
ATOM    459 1HB  LYS A  29      25.272   9.771 -15.467  1.00  0.85           H  
ATOM    460 2HB  LYS A  29      23.739   9.696 -16.331  1.00  0.85           H  
ATOM    461 1HG  LYS A  29      24.603  11.347 -17.978  1.00  0.85           H  
ATOM    462 2HG  LYS A  29      26.128  11.422 -17.081  1.00  0.85           H  
ATOM    463 1HD  LYS A  29      26.560   9.063 -17.524  1.00  0.85           H  
ATOM    464 2HD  LYS A  29      25.009   8.901 -18.368  1.00  0.85           H  
ATOM    465 1HE  LYS A  29      25.739  10.518 -20.060  1.00  0.85           H  
ATOM    466 2HE  LYS A  29      27.247  10.780 -19.185  1.00  0.85           H  
ATOM    467 1HZ  LYS A  29      27.547   9.281 -21.019  1.00  0.85           H  
ATOM    468 2HZ  LYS A  29      27.823   8.485 -19.597  1.00  0.85           H  
ATOM    469 3HZ  LYS A  29      26.413   8.238 -20.419  1.00  0.85           H  
ATOM    470  N   PHE A  30      23.485  10.607 -13.027  1.00  0.91           N  
ATOM    471  CA  PHE A  30      22.548  10.113 -12.021  1.00  0.91           C  
ATOM    472  C   PHE A  30      21.641  11.267 -11.609  1.00  0.91           C  
ATOM    473  O   PHE A  30      20.417  11.124 -11.456  1.00  0.91           O  
ATOM    474  CB  PHE A  30      23.257   9.716 -10.725  1.00  0.91           C  
ATOM    475  CG  PHE A  30      24.258   8.611 -10.724  1.00  0.91           C  
ATOM    476  CD1 PHE A  30      25.166   8.556  -9.665  1.00  0.91           C  
ATOM    477  CD2 PHE A  30      24.357   7.676 -11.723  1.00  0.91           C  
ATOM    478  CE1 PHE A  30      26.144   7.615  -9.603  1.00  0.91           C  
ATOM    479  CE2 PHE A  30      25.353   6.715 -11.664  1.00  0.91           C  
ATOM    480  CZ  PHE A  30      26.248   6.697 -10.598  1.00  0.91           C  
ATOM    481  H   PHE A  30      24.491  10.572 -12.858  1.00  0.91           H  
ATOM    482  HA  PHE A  30      21.956   9.296 -12.433  1.00  0.91           H  
ATOM    483 1HB  PHE A  30      23.753  10.596 -10.316  1.00  0.91           H  
ATOM    484 2HB  PHE A  30      22.499   9.435 -10.031  1.00  0.91           H  
ATOM    485  HD1 PHE A  30      25.097   9.299  -8.879  1.00  0.91           H  
ATOM    486  HD2 PHE A  30      23.667   7.708 -12.564  1.00  0.91           H  
ATOM    487  HE1 PHE A  30      26.847   7.607  -8.768  1.00  0.91           H  
ATOM    488  HE2 PHE A  30      25.450   5.981 -12.462  1.00  0.91           H  
ATOM    489  HZ  PHE A  30      27.038   5.955 -10.561  1.00  0.91           H  
ATOM    490  N   ILE A  31      22.281  12.425 -11.443  1.00  0.98           N  
ATOM    491  CA  ILE A  31      21.647  13.641 -10.997  1.00  0.98           C  
ATOM    492  C   ILE A  31      20.733  14.242 -12.052  1.00  0.98           C  
ATOM    493  O   ILE A  31      19.580  14.574 -11.754  1.00  0.98           O  
ATOM    494  CB  ILE A  31      22.743  14.602 -10.511  1.00  0.98           C  
ATOM    495  CG1 ILE A  31      23.358  13.968  -9.245  1.00  0.98           C  
ATOM    496  CG2 ILE A  31      22.220  15.972 -10.255  1.00  0.98           C  
ATOM    497  CD1 ILE A  31      24.588  14.594  -8.763  1.00  0.98           C  
ATOM    498  H   ILE A  31      23.290  12.456 -11.607  1.00  0.98           H  
ATOM    499  HA  ILE A  31      21.035  13.396 -10.137  1.00  0.98           H  
ATOM    500  HB  ILE A  31      23.527  14.657 -11.270  1.00  0.98           H  
ATOM    501 1HG1 ILE A  31      22.620  14.010  -8.446  1.00  0.98           H  
ATOM    502 2HG1 ILE A  31      23.584  12.926  -9.460  1.00  0.98           H  
ATOM    503 1HG2 ILE A  31      23.021  16.605  -9.922  1.00  0.98           H  
ATOM    504 2HG2 ILE A  31      21.810  16.357 -11.177  1.00  0.98           H  
ATOM    505 3HG2 ILE A  31      21.466  15.946  -9.505  1.00  0.98           H  
ATOM    506 1HD1 ILE A  31      24.920  14.077  -7.886  1.00  0.98           H  
ATOM    507 2HD1 ILE A  31      25.355  14.543  -9.535  1.00  0.98           H  
ATOM    508 3HD1 ILE A  31      24.378  15.616  -8.519  1.00  0.98           H  
ATOM    509  N   GLU A  32      21.191  14.355 -13.297  1.00  1.07           N  
ATOM    510  CA  GLU A  32      20.281  14.872 -14.307  1.00  1.07           C  
ATOM    511  C   GLU A  32      19.121  13.908 -14.562  1.00  1.07           C  
ATOM    512  O   GLU A  32      17.976  14.341 -14.682  1.00  1.07           O  
ATOM    513  CB  GLU A  32      21.028  15.159 -15.613  1.00  1.07           C  
ATOM    514  CG  GLU A  32      21.944  16.372 -15.563  1.00  1.07           C  
ATOM    515  CD  GLU A  32      21.196  17.691 -15.457  1.00  1.07           C  
ATOM    516  OE1 GLU A  32      20.354  17.942 -16.286  1.00  1.07           O  
ATOM    517  OE2 GLU A  32      21.461  18.438 -14.546  1.00  1.07           O  
ATOM    518  H   GLU A  32      22.149  14.099 -13.543  1.00  1.07           H  
ATOM    519  HA  GLU A  32      19.866  15.811 -13.942  1.00  1.07           H  
ATOM    520 1HB  GLU A  32      21.642  14.293 -15.871  1.00  1.07           H  
ATOM    521 2HB  GLU A  32      20.311  15.306 -16.418  1.00  1.07           H  
ATOM    522 1HG  GLU A  32      22.597  16.271 -14.694  1.00  1.07           H  
ATOM    523 2HG  GLU A  32      22.571  16.380 -16.453  1.00  1.07           H  
ATOM    524  N   GLY A  33      19.391  12.596 -14.565  1.00  1.17           N  
ATOM    525  CA  GLY A  33      18.363  11.598 -14.830  1.00  1.17           C  
ATOM    526  C   GLY A  33      17.225  11.642 -13.819  1.00  1.17           C  
ATOM    527  O   GLY A  33      16.059  11.469 -14.175  1.00  1.17           O  
ATOM    528  H   GLY A  33      20.345  12.265 -14.435  1.00  1.17           H  
ATOM    529 1HA  GLY A  33      17.968  11.746 -15.834  1.00  1.17           H  
ATOM    530 2HA  GLY A  33      18.823  10.611 -14.812  1.00  1.17           H  
ATOM    531  N   GLY A  34      17.562  11.901 -12.557  1.00  1.30           N  
ATOM    532  CA  GLY A  34      16.566  11.988 -11.500  1.00  1.30           C  
ATOM    533  C   GLY A  34      16.069  13.414 -11.255  1.00  1.30           C  
ATOM    534  O   GLY A  34      15.337  13.647 -10.292  1.00  1.30           O  
ATOM    535  H   GLY A  34      18.549  11.999 -12.312  1.00  1.30           H  
ATOM    536 1HA  GLY A  34      15.720  11.349 -11.751  1.00  1.30           H  
ATOM    537 2HA  GLY A  34      16.991  11.594 -10.578  1.00  1.30           H  
ATOM    538  N   ASN A  35      16.487  14.376 -12.090  1.00  1.44           N  
ATOM    539  CA  ASN A  35      16.149  15.788 -11.892  1.00  1.44           C  
ATOM    540  C   ASN A  35      16.536  16.269 -10.485  1.00  1.44           C  
ATOM    541  O   ASN A  35      15.775  16.991  -9.838  1.00  1.44           O  
ATOM    542  CB  ASN A  35      14.669  16.026 -12.147  1.00  1.44           C  
ATOM    543  CG  ASN A  35      14.271  15.749 -13.577  1.00  1.44           C  
ATOM    544  OD1 ASN A  35      14.909  16.224 -14.524  1.00  1.44           O  
ATOM    545  ND2 ASN A  35      13.223  14.979 -13.750  1.00  1.44           N  
ATOM    546  H   ASN A  35      17.058  14.139 -12.901  1.00  1.44           H  
ATOM    547  HA  ASN A  35      16.728  16.375 -12.609  1.00  1.44           H  
ATOM    548 1HB  ASN A  35      14.064  15.408 -11.489  1.00  1.44           H  
ATOM    549 2HB  ASN A  35      14.431  17.063 -11.919  1.00  1.44           H  
ATOM    550 1HD2 ASN A  35      12.916  14.756 -14.675  1.00  1.44           H  
ATOM    551 2HD2 ASN A  35      12.737  14.611 -12.957  1.00  1.44           H  
ATOM    552  N   LEU A  36      17.725  15.880 -10.014  1.00  1.57           N  
ATOM    553  CA  LEU A  36      18.173  16.207  -8.661  1.00  1.57           C  
ATOM    554  C   LEU A  36      19.112  17.406  -8.589  1.00  1.57           C  
ATOM    555  O   LEU A  36      19.612  17.744  -7.519  1.00  1.57           O  
ATOM    556  CB  LEU A  36      18.911  15.000  -8.106  1.00  1.57           C  
ATOM    557  CG  LEU A  36      18.118  13.748  -8.144  1.00  1.57           C  
ATOM    558  CD1 LEU A  36      18.940  12.621  -7.642  1.00  1.57           C  
ATOM    559  CD2 LEU A  36      16.858  13.924  -7.377  1.00  1.57           C  
ATOM    560  H   LEU A  36      18.329  15.306 -10.604  1.00  1.57           H  
ATOM    561  HA  LEU A  36      17.294  16.415  -8.051  1.00  1.57           H  
ATOM    562 1HB  LEU A  36      19.787  14.829  -8.690  1.00  1.57           H  
ATOM    563 2HB  LEU A  36      19.204  15.196  -7.077  1.00  1.57           H  
ATOM    564  HG  LEU A  36      17.880  13.531  -9.170  1.00  1.57           H  
ATOM    565 1HD1 LEU A  36      18.371  11.703  -7.712  1.00  1.57           H  
ATOM    566 2HD1 LEU A  36      19.832  12.534  -8.245  1.00  1.57           H  
ATOM    567 3HD1 LEU A  36      19.207  12.806  -6.613  1.00  1.57           H  
ATOM    568 1HD2 LEU A  36      16.287  13.018  -7.458  1.00  1.57           H  
ATOM    569 2HD2 LEU A  36      17.083  14.137  -6.332  1.00  1.57           H  
ATOM    570 3HD2 LEU A  36      16.283  14.749  -7.804  1.00  1.57           H  
ATOM    571  N   ASN A  37      19.387  18.020  -9.733  1.00  1.68           N  
ATOM    572  CA  ASN A  37      20.329  19.135  -9.808  1.00  1.68           C  
ATOM    573  C   ASN A  37      19.744  20.459  -9.356  1.00  1.68           C  
ATOM    574  O   ASN A  37      20.314  21.176  -8.531  1.00  1.68           O  
ATOM    575  CB  ASN A  37      20.767  19.354 -11.253  1.00  1.68           C  
ATOM    576  CG  ASN A  37      21.858  20.376 -11.419  1.00  1.68           C  
ATOM    577  OD1 ASN A  37      23.011  20.144 -11.010  1.00  1.68           O  
ATOM    578  ND2 ASN A  37      21.505  21.531 -11.957  1.00  1.68           N  
ATOM    579  H   ASN A  37      18.937  17.689 -10.573  1.00  1.68           H  
ATOM    580  HA  ASN A  37      21.187  18.908  -9.174  1.00  1.68           H  
ATOM    581 1HB  ASN A  37      21.106  18.424 -11.687  1.00  1.68           H  
ATOM    582 2HB  ASN A  37      19.913  19.676 -11.848  1.00  1.68           H  
ATOM    583 1HD2 ASN A  37      22.180  22.276 -12.050  1.00  1.68           H  
ATOM    584 2HD2 ASN A  37      20.531  21.704 -12.248  1.00  1.68           H  
ATOM    585  N   ASN A  38      18.610  20.788  -9.946  1.00  1.73           N  
ATOM    586  CA  ASN A  38      18.009  22.099  -9.838  1.00  1.73           C  
ATOM    587  C   ASN A  38      17.609  22.538  -8.422  1.00  1.73           C  
ATOM    588  O   ASN A  38      17.017  21.758  -7.675  1.00  1.73           O  
ATOM    589  CB  ASN A  38      16.838  22.178 -10.778  1.00  1.73           C  
ATOM    590  CG  ASN A  38      17.294  22.062 -12.235  1.00  1.73           C  
ATOM    591  OD1 ASN A  38      18.490  22.171 -12.588  1.00  1.73           O  
ATOM    592  ND2 ASN A  38      16.337  21.837 -13.098  1.00  1.73           N  
ATOM    593  H   ASN A  38      18.169  20.109 -10.546  1.00  1.73           H  
ATOM    594  HA  ASN A  38      18.728  22.783 -10.243  1.00  1.73           H  
ATOM    595 1HB  ASN A  38      16.133  21.377 -10.556  1.00  1.73           H  
ATOM    596 2HB  ASN A  38      16.321  23.128 -10.640  1.00  1.73           H  
ATOM    597 1HD2 ASN A  38      16.552  21.747 -14.071  1.00  1.73           H  
ATOM    598 2HD2 ASN A  38      15.390  21.755 -12.787  1.00  1.73           H  
ATOM    599  N   PRO A  39      17.899  23.806  -8.050  1.00  1.70           N  
ATOM    600  CA  PRO A  39      18.701  24.852  -8.704  1.00  1.70           C  
ATOM    601  C   PRO A  39      20.145  24.436  -8.982  1.00  1.70           C  
ATOM    602  O   PRO A  39      20.576  24.394 -10.133  1.00  1.70           O  
ATOM    603  CB  PRO A  39      18.651  25.987  -7.668  1.00  1.70           C  
ATOM    604  CG  PRO A  39      17.345  25.766  -6.952  1.00  1.70           C  
ATOM    605  CD  PRO A  39      17.252  24.256  -6.823  1.00  1.70           C  
ATOM    606  HA  PRO A  39      18.205  25.158  -9.637  1.00  1.70           H  
ATOM    607 1HB  PRO A  39      19.517  25.949  -6.998  1.00  1.70           H  
ATOM    608 2HB  PRO A  39      18.695  26.960  -8.182  1.00  1.70           H  
ATOM    609 1HG  PRO A  39      17.355  26.276  -5.978  1.00  1.70           H  
ATOM    610 2HG  PRO A  39      16.514  26.197  -7.529  1.00  1.70           H  
ATOM    611 1HD  PRO A  39      17.810  23.893  -5.947  1.00  1.70           H  
ATOM    612 2HD  PRO A  39      16.204  23.926  -6.807  1.00  1.70           H  
ATOM    613  N   CYS A  40      20.878  24.130  -7.919  1.00  1.59           N  
ATOM    614  CA  CYS A  40      22.246  23.649  -8.030  1.00  1.59           C  
ATOM    615  C   CYS A  40      22.662  23.027  -6.703  1.00  1.59           C  
ATOM    616  O   CYS A  40      23.328  23.666  -5.886  1.00  1.59           O  
ATOM    617  CB  CYS A  40      23.179  24.798  -8.410  1.00  1.59           C  
ATOM    618  SG  CYS A  40      24.854  24.322  -8.869  1.00  1.59           S  
ATOM    619  H   CYS A  40      20.464  24.190  -6.999  1.00  1.59           H  
ATOM    620  HA  CYS A  40      22.289  22.887  -8.807  1.00  1.59           H  
ATOM    621 1HB  CYS A  40      22.751  25.344  -9.251  1.00  1.59           H  
ATOM    622 2HB  CYS A  40      23.248  25.494  -7.578  1.00  1.59           H  
ATOM    623  N   GLY A  41      22.196  21.807  -6.462  1.00  1.42           N  
ATOM    624  CA  GLY A  41      22.323  21.162  -5.155  1.00  1.42           C  
ATOM    625  C   GLY A  41      23.764  20.934  -4.715  1.00  1.42           C  
ATOM    626  O   GLY A  41      24.659  20.753  -5.535  1.00  1.42           O  
ATOM    627  H   GLY A  41      21.668  21.350  -7.208  1.00  1.42           H  
ATOM    628 1HA  GLY A  41      21.811  21.770  -4.410  1.00  1.42           H  
ATOM    629 2HA  GLY A  41      21.801  20.205  -5.186  1.00  1.42           H  
ATOM    630  N   LYS A  42      23.983  20.948  -3.396  1.00  1.23           N  
ATOM    631  CA  LYS A  42      25.317  20.749  -2.829  1.00  1.23           C  
ATOM    632  C   LYS A  42      25.815  19.311  -2.924  1.00  1.23           C  
ATOM    633  O   LYS A  42      26.994  19.075  -3.178  1.00  1.23           O  
ATOM    634  CB  LYS A  42      25.327  21.172  -1.364  1.00  1.23           C  
ATOM    635  CG  LYS A  42      25.184  22.673  -1.134  1.00  1.23           C  
ATOM    636  CD  LYS A  42      25.182  23.008   0.357  1.00  1.23           C  
ATOM    637  CE  LYS A  42      25.026  24.506   0.597  1.00  1.23           C  
ATOM    638  NZ  LYS A  42      24.980  24.831   2.049  1.00  1.23           N  
ATOM    639  H   LYS A  42      23.204  21.110  -2.775  1.00  1.23           H  
ATOM    640  HA  LYS A  42      26.016  21.377  -3.381  1.00  1.23           H  
ATOM    641 1HB  LYS A  42      24.515  20.671  -0.836  1.00  1.23           H  
ATOM    642 2HB  LYS A  42      26.260  20.848  -0.902  1.00  1.23           H  
ATOM    643 1HG  LYS A  42      26.014  23.191  -1.615  1.00  1.23           H  
ATOM    644 2HG  LYS A  42      24.254  23.022  -1.582  1.00  1.23           H  
ATOM    645 1HD  LYS A  42      24.359  22.484   0.845  1.00  1.23           H  
ATOM    646 2HD  LYS A  42      26.117  22.674   0.806  1.00  1.23           H  
ATOM    647 1HE  LYS A  42      25.866  25.030   0.144  1.00  1.23           H  
ATOM    648 2HE  LYS A  42      24.102  24.849   0.130  1.00  1.23           H  
ATOM    649 1HZ  LYS A  42      24.875  25.829   2.169  1.00  1.23           H  
ATOM    650 2HZ  LYS A  42      24.195  24.357   2.476  1.00  1.23           H  
ATOM    651 3HZ  LYS A  42      25.836  24.528   2.490  1.00  1.23           H  
ATOM    652  N   SER A  43      24.936  18.346  -2.673  1.00  1.06           N  
ATOM    653  CA  SER A  43      25.338  16.944  -2.732  1.00  1.06           C  
ATOM    654  C   SER A  43      24.144  16.003  -2.757  1.00  1.06           C  
ATOM    655  O   SER A  43      23.031  16.384  -2.385  1.00  1.06           O  
ATOM    656  CB  SER A  43      26.227  16.568  -1.548  1.00  1.06           C  
ATOM    657  OG  SER A  43      25.515  16.589  -0.330  1.00  1.06           O  
ATOM    658  H   SER A  43      23.979  18.583  -2.462  1.00  1.06           H  
ATOM    659  HA  SER A  43      25.901  16.799  -3.653  1.00  1.06           H  
ATOM    660 1HB  SER A  43      26.625  15.564  -1.717  1.00  1.06           H  
ATOM    661 2HB  SER A  43      27.080  17.238  -1.486  1.00  1.06           H  
ATOM    662  HG  SER A  43      24.708  16.078  -0.501  1.00  1.06           H  
ATOM    663  N   ASN A  44      24.405  14.752  -3.126  1.00  0.92           N  
ATOM    664  CA  ASN A  44      23.406  13.687  -3.040  1.00  0.92           C  
ATOM    665  C   ASN A  44      24.071  12.319  -2.896  1.00  0.92           C  
ATOM    666  O   ASN A  44      25.110  12.052  -3.506  1.00  0.92           O  
ATOM    667  CB  ASN A  44      22.467  13.713  -4.236  1.00  0.92           C  
ATOM    668  CG  ASN A  44      21.211  12.827  -4.051  1.00  0.92           C  
ATOM    669  OD1 ASN A  44      20.395  13.044  -3.149  1.00  0.92           O  
ATOM    670  ND2 ASN A  44      21.061  11.892  -4.920  1.00  0.92           N  
ATOM    671  H   ASN A  44      25.342  14.554  -3.477  1.00  0.92           H  
ATOM    672  HA  ASN A  44      22.811  13.846  -2.138  1.00  0.92           H  
ATOM    673 1HB  ASN A  44      22.145  14.737  -4.431  1.00  0.92           H  
ATOM    674 2HB  ASN A  44      23.005  13.367  -5.123  1.00  0.92           H  
ATOM    675 1HD2 ASN A  44      20.241  11.272  -4.939  1.00  0.92           H  
ATOM    676 2HD2 ASN A  44      21.749  11.799  -5.628  1.00  0.92           H  
ATOM    677  N   THR A  45      23.480  11.458  -2.072  1.00  0.83           N  
ATOM    678  CA  THR A  45      23.991  10.095  -1.927  1.00  0.83           C  
ATOM    679  C   THR A  45      23.054   9.102  -2.584  1.00  0.83           C  
ATOM    680  O   THR A  45      21.833   9.145  -2.406  1.00  0.83           O  
ATOM    681  CB  THR A  45      24.246   9.702  -0.449  1.00  0.83           C  
ATOM    682  OG1 THR A  45      25.250  10.576   0.108  1.00  0.83           O  
ATOM    683  CG2 THR A  45      24.745   8.241  -0.340  1.00  0.83           C  
ATOM    684  H   THR A  45      22.646  11.738  -1.573  1.00  0.83           H  
ATOM    685  HA  THR A  45      24.942  10.019  -2.447  1.00  0.83           H  
ATOM    686  HB  THR A  45      23.328   9.816   0.109  1.00  0.83           H  
ATOM    687  HG1 THR A  45      26.108  10.276  -0.174  1.00  0.83           H  
ATOM    688 1HG2 THR A  45      24.929   7.991   0.698  1.00  0.83           H  
ATOM    689 2HG2 THR A  45      23.996   7.561  -0.742  1.00  0.83           H  
ATOM    690 3HG2 THR A  45      25.673   8.135  -0.906  1.00  0.83           H  
ATOM    691  N   PHE A  46      23.653   8.216  -3.365  1.00  0.78           N  
ATOM    692  CA  PHE A  46      22.929   7.180  -4.063  1.00  0.78           C  
ATOM    693  C   PHE A  46      23.248   5.828  -3.440  1.00  0.78           C  
ATOM    694  O   PHE A  46      24.368   5.614  -2.981  1.00  0.78           O  
ATOM    695  CB  PHE A  46      23.318   7.178  -5.538  1.00  0.78           C  
ATOM    696  CG  PHE A  46      22.946   8.444  -6.266  1.00  0.78           C  
ATOM    697  CD1 PHE A  46      23.829   9.526  -6.328  1.00  0.78           C  
ATOM    698  CD2 PHE A  46      21.713   8.570  -6.869  1.00  0.78           C  
ATOM    699  CE1 PHE A  46      23.470  10.683  -7.005  1.00  0.78           C  
ATOM    700  CE2 PHE A  46      21.365   9.714  -7.532  1.00  0.78           C  
ATOM    701  CZ  PHE A  46      22.244  10.766  -7.608  1.00  0.78           C  
ATOM    702  H   PHE A  46      24.660   8.275  -3.490  1.00  0.78           H  
ATOM    703  HA  PHE A  46      21.869   7.382  -3.962  1.00  0.78           H  
ATOM    704 1HB  PHE A  46      24.397   7.036  -5.629  1.00  0.78           H  
ATOM    705 2HB  PHE A  46      22.832   6.336  -6.036  1.00  0.78           H  
ATOM    706  HD1 PHE A  46      24.810   9.451  -5.842  1.00  0.78           H  
ATOM    707  HD2 PHE A  46      21.011   7.747  -6.807  1.00  0.78           H  
ATOM    708  HE1 PHE A  46      24.156  11.524  -7.057  1.00  0.78           H  
ATOM    709  HE2 PHE A  46      20.387   9.793  -7.996  1.00  0.78           H  
ATOM    710  HZ  PHE A  46      21.960  11.666  -8.136  1.00  0.78           H  
ATOM    711  N   LEU A  47      22.313   4.886  -3.524  1.00  0.76           N  
ATOM    712  CA  LEU A  47      22.512   3.554  -2.956  1.00  0.76           C  
ATOM    713  C   LEU A  47      22.530   2.590  -4.121  1.00  0.76           C  
ATOM    714  O   LEU A  47      21.747   2.740  -5.064  1.00  0.76           O  
ATOM    715  CB  LEU A  47      21.317   3.122  -2.067  1.00  0.76           C  
ATOM    716  CG  LEU A  47      20.822   4.055  -0.982  1.00  0.76           C  
ATOM    717  CD1 LEU A  47      19.909   4.990  -1.577  1.00  0.76           C  
ATOM    718  CD2 LEU A  47      20.111   3.284   0.096  1.00  0.76           C  
ATOM    719  H   LEU A  47      21.431   5.132  -3.953  1.00  0.76           H  
ATOM    720  HA  LEU A  47      23.462   3.495  -2.428  1.00  0.76           H  
ATOM    721 1HB  LEU A  47      20.472   2.924  -2.724  1.00  0.76           H  
ATOM    722 2HB  LEU A  47      21.586   2.183  -1.579  1.00  0.76           H  
ATOM    723  HG  LEU A  47      21.631   4.621  -0.593  1.00  0.76           H  
ATOM    724 1HD1 LEU A  47      19.550   5.686  -0.823  1.00  0.76           H  
ATOM    725 2HD1 LEU A  47      20.444   5.519  -2.345  1.00  0.76           H  
ATOM    726 3HD1 LEU A  47      19.061   4.458  -2.014  1.00  0.76           H  
ATOM    727 1HD2 LEU A  47      19.740   3.970   0.850  1.00  0.76           H  
ATOM    728 2HD2 LEU A  47      19.282   2.773  -0.352  1.00  0.76           H  
ATOM    729 3HD2 LEU A  47      20.782   2.562   0.555  1.00  0.76           H  
ATOM    730  N   HIS A  48      23.419   1.602  -4.070  1.00  0.75           N  
ATOM    731  CA  HIS A  48      23.513   0.663  -5.174  1.00  0.75           C  
ATOM    732  C   HIS A  48      23.160  -0.769  -4.753  1.00  0.75           C  
ATOM    733  O   HIS A  48      23.333  -1.714  -5.523  1.00  0.75           O  
ATOM    734  CB  HIS A  48      24.940   0.689  -5.730  1.00  0.75           C  
ATOM    735  CG  HIS A  48      25.411   2.072  -6.162  1.00  0.75           C  
ATOM    736  ND1 HIS A  48      24.812   2.789  -7.167  1.00  0.75           N  
ATOM    737  CD2 HIS A  48      26.446   2.832  -5.731  1.00  0.75           C  
ATOM    738  CE1 HIS A  48      25.441   3.941  -7.325  1.00  0.75           C  
ATOM    739  NE2 HIS A  48      26.441   3.986  -6.480  1.00  0.75           N  
ATOM    740  H   HIS A  48      24.075   1.521  -3.294  1.00  0.75           H  
ATOM    741  HA  HIS A  48      22.829   0.951  -5.970  1.00  0.75           H  
ATOM    742 1HB  HIS A  48      25.632   0.310  -4.975  1.00  0.75           H  
ATOM    743 2HB  HIS A  48      24.998   0.029  -6.596  1.00  0.75           H  
ATOM    744  HD1 HIS A  48      24.012   2.497  -7.708  1.00  0.75           H  
ATOM    745  HD2 HIS A  48      27.210   2.678  -4.967  1.00  0.75           H  
ATOM    746  HE1 HIS A  48      25.107   4.660  -8.068  1.00  0.75           H  
ATOM    747  N   GLY A  49      22.695  -0.940  -3.515  1.00  0.75           N  
ATOM    748  CA  GLY A  49      22.345  -2.278  -3.041  1.00  0.75           C  
ATOM    749  C   GLY A  49      20.974  -2.620  -3.581  1.00  0.75           C  
ATOM    750  O   GLY A  49      20.315  -1.757  -4.129  1.00  0.75           O  
ATOM    751  H   GLY A  49      22.574  -0.138  -2.916  1.00  0.75           H  
ATOM    752 1HA  GLY A  49      23.081  -3.004  -3.388  1.00  0.75           H  
ATOM    753 2HA  GLY A  49      22.339  -2.302  -1.953  1.00  0.75           H  
ATOM    754  N   ASP A  50      20.531  -3.861  -3.429  1.00  0.76           N  
ATOM    755  CA  ASP A  50      19.215  -4.265  -3.942  1.00  0.76           C  
ATOM    756  C   ASP A  50      18.068  -3.482  -3.308  1.00  0.76           C  
ATOM    757  O   ASP A  50      18.048  -3.304  -2.086  1.00  0.76           O  
ATOM    758  CB  ASP A  50      18.971  -5.767  -3.732  1.00  0.76           C  
ATOM    759  CG  ASP A  50      17.737  -6.318  -4.510  1.00  0.76           C  
ATOM    760  OD1 ASP A  50      16.616  -6.221  -4.029  1.00  0.76           O  
ATOM    761  OD2 ASP A  50      17.945  -6.840  -5.580  1.00  0.76           O  
ATOM    762  H   ASP A  50      21.115  -4.542  -2.965  1.00  0.76           H  
ATOM    763  HA  ASP A  50      19.199  -4.067  -5.016  1.00  0.76           H  
ATOM    764 1HB  ASP A  50      19.853  -6.323  -4.051  1.00  0.76           H  
ATOM    765 2HB  ASP A  50      18.830  -5.966  -2.671  1.00  0.76           H  
ATOM    766  N   GLU A  51      17.065  -3.118  -4.120  1.00  0.77           N  
ATOM    767  CA  GLU A  51      15.855  -2.449  -3.640  1.00  0.77           C  
ATOM    768  C   GLU A  51      15.288  -3.122  -2.393  1.00  0.77           C  
ATOM    769  O   GLU A  51      14.810  -2.432  -1.496  1.00  0.77           O  
ATOM    770  CB  GLU A  51      14.751  -2.486  -4.706  1.00  0.77           C  
ATOM    771  CG  GLU A  51      13.512  -1.643  -4.397  1.00  0.77           C  
ATOM    772  CD  GLU A  51      12.496  -1.661  -5.531  1.00  0.77           C  
ATOM    773  OE1 GLU A  51      12.743  -2.312  -6.517  1.00  0.77           O  
ATOM    774  OE2 GLU A  51      11.479  -1.025  -5.405  1.00  0.77           O  
ATOM    775  H   GLU A  51      17.166  -3.229  -5.124  1.00  0.77           H  
ATOM    776  HA  GLU A  51      16.097  -1.415  -3.406  1.00  0.77           H  
ATOM    777 1HB  GLU A  51      15.131  -2.219  -5.656  1.00  0.77           H  
ATOM    778 2HB  GLU A  51      14.404  -3.515  -4.800  1.00  0.77           H  
ATOM    779 1HG  GLU A  51      13.041  -2.019  -3.487  1.00  0.77           H  
ATOM    780 2HG  GLU A  51      13.827  -0.615  -4.212  1.00  0.77           H  
ATOM    781  N   GLY A  52      15.306  -4.462  -2.337  1.00  0.77           N  
ATOM    782  CA  GLY A  52      14.761  -5.202  -1.207  1.00  0.77           C  
ATOM    783  C   GLY A  52      15.443  -4.776   0.086  1.00  0.77           C  
ATOM    784  O   GLY A  52      14.779  -4.387   1.046  1.00  0.77           O  
ATOM    785  H   GLY A  52      15.742  -4.997  -3.093  1.00  0.77           H  
ATOM    786 1HA  GLY A  52      13.688  -5.024  -1.140  1.00  0.77           H  
ATOM    787 2HA  GLY A  52      14.909  -6.269  -1.373  1.00  0.77           H  
ATOM    788  N   LEU A  53      16.775  -4.853   0.109  1.00  0.76           N  
ATOM    789  CA  LEU A  53      17.556  -4.449   1.277  1.00  0.76           C  
ATOM    790  C   LEU A  53      17.323  -2.991   1.613  1.00  0.76           C  
ATOM    791  O   LEU A  53      17.318  -2.601   2.783  1.00  0.76           O  
ATOM    792  CB  LEU A  53      19.048  -4.698   1.071  1.00  0.76           C  
ATOM    793  CG  LEU A  53      19.942  -4.296   2.259  1.00  0.76           C  
ATOM    794  CD1 LEU A  53      19.496  -5.022   3.512  1.00  0.76           C  
ATOM    795  CD2 LEU A  53      21.386  -4.661   1.933  1.00  0.76           C  
ATOM    796  H   LEU A  53      17.254  -5.170  -0.725  1.00  0.76           H  
ATOM    797  HA  LEU A  53      17.233  -5.049   2.123  1.00  0.76           H  
ATOM    798 1HB  LEU A  53      19.204  -5.754   0.866  1.00  0.76           H  
ATOM    799 2HB  LEU A  53      19.372  -4.124   0.197  1.00  0.76           H  
ATOM    800  HG  LEU A  53      19.859  -3.223   2.432  1.00  0.76           H  
ATOM    801 1HD1 LEU A  53      20.132  -4.725   4.345  1.00  0.76           H  
ATOM    802 2HD1 LEU A  53      18.461  -4.760   3.739  1.00  0.76           H  
ATOM    803 3HD1 LEU A  53      19.570  -6.096   3.354  1.00  0.76           H  
ATOM    804 1HD2 LEU A  53      22.037  -4.380   2.764  1.00  0.76           H  
ATOM    805 2HD2 LEU A  53      21.460  -5.734   1.766  1.00  0.76           H  
ATOM    806 3HD2 LEU A  53      21.692  -4.134   1.033  1.00  0.76           H  
ATOM    807  N   ILE A  54      17.171  -2.164   0.591  1.00  0.76           N  
ATOM    808  CA  ILE A  54      16.930  -0.761   0.841  1.00  0.76           C  
ATOM    809  C   ILE A  54      15.575  -0.563   1.528  1.00  0.76           C  
ATOM    810  O   ILE A  54      15.498   0.075   2.575  1.00  0.76           O  
ATOM    811  CB  ILE A  54      17.001   0.033  -0.467  1.00  0.76           C  
ATOM    812  CG1 ILE A  54      18.438  -0.015  -0.992  1.00  0.76           C  
ATOM    813  CG2 ILE A  54      16.532   1.439  -0.274  1.00  0.76           C  
ATOM    814  CD1 ILE A  54      18.585   0.488  -2.390  1.00  0.76           C  
ATOM    815  H   ILE A  54      17.222  -2.524  -0.367  1.00  0.76           H  
ATOM    816  HA  ILE A  54      17.710  -0.392   1.510  1.00  0.76           H  
ATOM    817  HB  ILE A  54      16.375  -0.448  -1.207  1.00  0.76           H  
ATOM    818 1HG1 ILE A  54      19.069   0.555  -0.335  1.00  0.76           H  
ATOM    819 2HG1 ILE A  54      18.783  -1.051  -0.975  1.00  0.76           H  
ATOM    820 1HG2 ILE A  54      16.595   1.960  -1.228  1.00  0.76           H  
ATOM    821 2HG2 ILE A  54      15.502   1.438   0.073  1.00  0.76           H  
ATOM    822 3HG2 ILE A  54      17.161   1.937   0.461  1.00  0.76           H  
ATOM    823 1HD1 ILE A  54      19.628   0.410  -2.698  1.00  0.76           H  
ATOM    824 2HD1 ILE A  54      17.976  -0.117  -3.050  1.00  0.76           H  
ATOM    825 3HD1 ILE A  54      18.265   1.525  -2.449  1.00  0.76           H  
ATOM    826  N   GLU A  55      14.510  -1.162   0.980  1.00  0.75           N  
ATOM    827  CA  GLU A  55      13.174  -1.042   1.567  1.00  0.75           C  
ATOM    828  C   GLU A  55      13.148  -1.566   2.995  1.00  0.75           C  
ATOM    829  O   GLU A  55      12.562  -0.962   3.905  1.00  0.75           O  
ATOM    830  CB  GLU A  55      12.127  -1.796   0.740  1.00  0.75           C  
ATOM    831  CG  GLU A  55      10.706  -1.692   1.308  1.00  0.75           C  
ATOM    832  CD  GLU A  55       9.644  -2.361   0.467  1.00  0.75           C  
ATOM    833  OE1 GLU A  55       9.883  -2.666  -0.668  1.00  0.75           O  
ATOM    834  OE2 GLU A  55       8.580  -2.591   0.997  1.00  0.75           O  
ATOM    835  H   GLU A  55      14.632  -1.700   0.128  1.00  0.75           H  
ATOM    836  HA  GLU A  55      12.906  -0.002   1.569  1.00  0.75           H  
ATOM    837 1HB  GLU A  55      12.124  -1.410  -0.280  1.00  0.75           H  
ATOM    838 2HB  GLU A  55      12.399  -2.853   0.688  1.00  0.75           H  
ATOM    839 1HG  GLU A  55      10.700  -2.144   2.299  1.00  0.75           H  
ATOM    840 2HG  GLU A  55      10.453  -0.642   1.427  1.00  0.75           H  
ATOM    841  N   ALA A  56      13.858  -2.668   3.188  1.00  0.76           N  
ATOM    842  CA  ALA A  56      13.954  -3.394   4.433  1.00  0.76           C  
ATOM    843  C   ALA A  56      14.529  -2.567   5.575  1.00  0.76           C  
ATOM    844  O   ALA A  56      14.348  -2.936   6.737  1.00  0.76           O  
ATOM    845  CB  ALA A  56      14.796  -4.636   4.239  1.00  0.76           C  
ATOM    846  H   ALA A  56      14.325  -3.085   2.381  1.00  0.76           H  
ATOM    847  HA  ALA A  56      12.945  -3.695   4.713  1.00  0.76           H  
ATOM    848 1HB  ALA A  56      14.821  -5.195   5.157  1.00  0.76           H  
ATOM    849 2HB  ALA A  56      14.366  -5.250   3.450  1.00  0.76           H  
ATOM    850 3HB  ALA A  56      15.802  -4.345   3.964  1.00  0.76           H  
ATOM    851  N   ILE A  57      15.197  -1.448   5.297  1.00  0.77           N  
ATOM    852  CA  ILE A  57      15.780  -0.674   6.385  1.00  0.77           C  
ATOM    853  C   ILE A  57      14.740  -0.260   7.443  1.00  0.77           C  
ATOM    854  O   ILE A  57      15.093  -0.043   8.600  1.00  0.77           O  
ATOM    855  CB  ILE A  57      16.500   0.583   5.843  1.00  0.77           C  
ATOM    856  CG1 ILE A  57      17.392   1.151   6.948  1.00  0.77           C  
ATOM    857  CG2 ILE A  57      15.506   1.649   5.384  1.00  0.77           C  
ATOM    858  CD1 ILE A  57      18.336   2.191   6.473  1.00  0.77           C  
ATOM    859  H   ILE A  57      15.310  -1.122   4.334  1.00  0.77           H  
ATOM    860  HA  ILE A  57      16.528  -1.297   6.874  1.00  0.77           H  
ATOM    861  HB  ILE A  57      17.131   0.292   4.999  1.00  0.77           H  
ATOM    862 1HG1 ILE A  57      16.765   1.590   7.719  1.00  0.77           H  
ATOM    863 2HG1 ILE A  57      17.965   0.338   7.390  1.00  0.77           H  
ATOM    864 1HG2 ILE A  57      16.045   2.509   5.005  1.00  0.77           H  
ATOM    865 2HG2 ILE A  57      14.867   1.250   4.603  1.00  0.77           H  
ATOM    866 3HG2 ILE A  57      14.910   1.945   6.218  1.00  0.77           H  
ATOM    867 1HD1 ILE A  57      18.938   2.553   7.305  1.00  0.77           H  
ATOM    868 2HD1 ILE A  57      18.977   1.767   5.713  1.00  0.77           H  
ATOM    869 3HD1 ILE A  57      17.790   3.000   6.057  1.00  0.77           H  
ATOM    870  N   GLY A  58      13.462  -0.142   7.063  1.00  0.80           N  
ATOM    871  CA  GLY A  58      12.429   0.255   8.015  1.00  0.80           C  
ATOM    872  C   GLY A  58      11.712  -0.927   8.683  1.00  0.80           C  
ATOM    873  O   GLY A  58      10.751  -0.721   9.424  1.00  0.80           O  
ATOM    874  H   GLY A  58      13.201  -0.353   6.095  1.00  0.80           H  
ATOM    875 1HA  GLY A  58      12.870   0.892   8.780  1.00  0.80           H  
ATOM    876 2HA  GLY A  58      11.694   0.864   7.493  1.00  0.80           H  
ATOM    877  N   SER A  59      12.173  -2.158   8.416  1.00  0.83           N  
ATOM    878  CA  SER A  59      11.536  -3.398   8.880  1.00  0.83           C  
ATOM    879  C   SER A  59      10.819  -3.355  10.255  1.00  0.83           C  
ATOM    880  O   SER A  59       9.589  -3.432  10.253  1.00  0.83           O  
ATOM    881  CB  SER A  59      12.492  -4.564   8.776  1.00  0.83           C  
ATOM    882  OG  SER A  59      12.796  -4.877   7.458  1.00  0.83           O  
ATOM    883  H   SER A  59      12.994  -2.254   7.822  1.00  0.83           H  
ATOM    884  HA  SER A  59      10.755  -3.623   8.152  1.00  0.83           H  
ATOM    885 1HB  SER A  59      13.412  -4.317   9.268  1.00  0.83           H  
ATOM    886 2HB  SER A  59      12.053  -5.432   9.251  1.00  0.83           H  
ATOM    887  HG  SER A  59      13.288  -4.106   7.138  1.00  0.83           H  
ATOM    888  N   PRO A  60      11.483  -3.292  11.448  1.00  0.85           N  
ATOM    889  CA  PRO A  60      12.885  -3.275  11.929  1.00  0.85           C  
ATOM    890  C   PRO A  60      13.567  -4.649  11.895  1.00  0.85           C  
ATOM    891  O   PRO A  60      12.962  -5.601  11.420  1.00  0.85           O  
ATOM    892  CB  PRO A  60      12.722  -2.797  13.377  1.00  0.85           C  
ATOM    893  CG  PRO A  60      11.404  -3.344  13.798  1.00  0.85           C  
ATOM    894  CD  PRO A  60      10.533  -3.219  12.572  1.00  0.85           C  
ATOM    895  HA  PRO A  60      13.461  -2.541  11.341  1.00  0.85           H  
ATOM    896 1HB  PRO A  60      13.554  -3.164  13.996  1.00  0.85           H  
ATOM    897 2HB  PRO A  60      12.762  -1.703  13.412  1.00  0.85           H  
ATOM    898 1HG  PRO A  60      11.522  -4.389  14.128  1.00  0.85           H  
ATOM    899 2HG  PRO A  60      11.011  -2.781  14.656  1.00  0.85           H  
ATOM    900 1HD  PRO A  60       9.822  -4.056  12.519  1.00  0.85           H  
ATOM    901 2HD  PRO A  60      10.018  -2.245  12.557  1.00  0.85           H  
ATOM    902  N   GLU A  61      14.797  -4.743  12.444  1.00  0.87           N  
ATOM    903  CA  GLU A  61      15.686  -5.944  12.447  1.00  0.87           C  
ATOM    904  C   GLU A  61      16.753  -5.827  11.357  1.00  0.87           C  
ATOM    905  O   GLU A  61      17.926  -6.097  11.609  1.00  0.87           O  
ATOM    906  CB  GLU A  61      14.963  -7.307  12.307  1.00  0.87           C  
ATOM    907  CG  GLU A  61      14.068  -7.713  13.514  1.00  0.87           C  
ATOM    908  CD  GLU A  61      13.427  -9.094  13.365  1.00  0.87           C  
ATOM    909  OE1 GLU A  61      13.586  -9.701  12.331  1.00  0.87           O  
ATOM    910  OE2 GLU A  61      12.793  -9.536  14.300  1.00  0.87           O  
ATOM    911  H   GLU A  61      15.205  -3.884  12.814  1.00  0.87           H  
ATOM    912  HA  GLU A  61      16.206  -5.968  13.406  1.00  0.87           H  
ATOM    913 1HB  GLU A  61      14.420  -7.388  11.374  1.00  0.87           H  
ATOM    914 2HB  GLU A  61      15.731  -8.078  12.256  1.00  0.87           H  
ATOM    915 1HG  GLU A  61      14.682  -7.712  14.412  1.00  0.87           H  
ATOM    916 2HG  GLU A  61      13.282  -6.973  13.652  1.00  0.87           H  
ATOM    917  N   ASN A  62      16.386  -5.334  10.175  1.00  0.89           N  
ATOM    918  CA  ASN A  62      17.410  -5.033   9.161  1.00  0.89           C  
ATOM    919  C   ASN A  62      17.876  -3.590   9.362  1.00  0.89           C  
ATOM    920  O   ASN A  62      18.712  -3.068   8.614  1.00  0.89           O  
ATOM    921  CB  ASN A  62      16.885  -5.172   7.751  1.00  0.89           C  
ATOM    922  CG  ASN A  62      16.592  -6.587   7.341  1.00  0.89           C  
ATOM    923  OD1 ASN A  62      17.518  -7.390   7.145  1.00  0.89           O  
ATOM    924  ND2 ASN A  62      15.320  -6.917   7.190  1.00  0.89           N  
ATOM    925  H   ASN A  62      15.408  -5.159   9.986  1.00  0.89           H  
ATOM    926  HA  ASN A  62      18.270  -5.690   9.302  1.00  0.89           H  
ATOM    927 1HB  ASN A  62      15.965  -4.599   7.668  1.00  0.89           H  
ATOM    928 2HB  ASN A  62      17.599  -4.740   7.048  1.00  0.89           H  
ATOM    929 1HD2 ASN A  62      15.077  -7.846   6.911  1.00  0.89           H  
ATOM    930 2HD2 ASN A  62      14.572  -6.235   7.342  1.00  0.89           H  
ATOM    931  N   GLY A  63      17.365  -2.996  10.437  1.00  0.93           N  
ATOM    932  CA  GLY A  63      17.651  -1.650  10.865  1.00  0.93           C  
ATOM    933  C   GLY A  63      17.054  -1.378  12.254  1.00  0.93           C  
ATOM    934  O   GLY A  63      16.234  -2.154  12.779  1.00  0.93           O  
ATOM    935  H   GLY A  63      16.715  -3.527  10.982  1.00  0.93           H  
ATOM    936 1HA  GLY A  63      18.718  -1.522  10.888  1.00  0.93           H  
ATOM    937 2HA  GLY A  63      17.250  -0.937  10.142  1.00  0.93           H  
ATOM    938  N   GLU A  64      17.462  -0.262  12.850  1.00  0.99           N  
ATOM    939  CA  GLU A  64      16.983   0.110  14.184  1.00  0.99           C  
ATOM    940  C   GLU A  64      16.659   1.609  14.271  1.00  0.99           C  
ATOM    941  O   GLU A  64      17.428   2.426  13.762  1.00  0.99           O  
ATOM    942  CB  GLU A  64      18.051  -0.262  15.237  1.00  0.99           C  
ATOM    943  CG  GLU A  64      17.671   0.002  16.698  1.00  0.99           C  
ATOM    944  CD  GLU A  64      18.720  -0.440  17.715  1.00  0.99           C  
ATOM    945  OE1 GLU A  64      19.747  -0.978  17.332  1.00  0.99           O  
ATOM    946  OE2 GLU A  64      18.480  -0.256  18.887  1.00  0.99           O  
ATOM    947  H   GLU A  64      18.163   0.294  12.358  1.00  0.99           H  
ATOM    948  HA  GLU A  64      16.109  -0.490  14.388  1.00  0.99           H  
ATOM    949 1HB  GLU A  64      18.241  -1.325  15.170  1.00  0.99           H  
ATOM    950 2HB  GLU A  64      18.983   0.262  15.021  1.00  0.99           H  
ATOM    951 1HG  GLU A  64      17.485   1.069  16.830  1.00  0.99           H  
ATOM    952 2HG  GLU A  64      16.751  -0.528  16.913  1.00  0.99           H  
ATOM    953  N   PRO A  65      15.529   2.014  14.888  1.00  1.05           N  
ATOM    954  CA  PRO A  65      15.142   3.399  15.089  1.00  1.05           C  
ATOM    955  C   PRO A  65      16.212   4.193  15.819  1.00  1.05           C  
ATOM    956  O   PRO A  65      16.801   3.710  16.788  1.00  1.05           O  
ATOM    957  CB  PRO A  65      13.907   3.274  15.979  1.00  1.05           C  
ATOM    958  CG  PRO A  65      13.322   1.936  15.654  1.00  1.05           C  
ATOM    959  CD  PRO A  65      14.510   1.040  15.374  1.00  1.05           C  
ATOM    960  HA  PRO A  65      14.888   3.856  14.123  1.00  1.05           H  
ATOM    961 1HB  PRO A  65      14.200   3.373  17.033  1.00  1.05           H  
ATOM    962 2HB  PRO A  65      13.216   4.107  15.763  1.00  1.05           H  
ATOM    963 1HG  PRO A  65      12.729   1.577  16.509  1.00  1.05           H  
ATOM    964 2HG  PRO A  65      12.628   2.032  14.825  1.00  1.05           H  
ATOM    965 1HD  PRO A  65      14.833   0.538  16.288  1.00  1.05           H  
ATOM    966 2HD  PRO A  65      14.198   0.342  14.587  1.00  1.05           H  
ATOM    967  N   SER A  66      16.407   5.427  15.398  1.00  1.10           N  
ATOM    968  CA  SER A  66      17.370   6.335  15.992  1.00  1.10           C  
ATOM    969  C   SER A  66      16.935   7.751  15.674  1.00  1.10           C  
ATOM    970  O   SER A  66      16.432   7.995  14.588  1.00  1.10           O  
ATOM    971  CB  SER A  66      18.748   6.069  15.408  1.00  1.10           C  
ATOM    972  OG  SER A  66      19.708   6.924  15.968  1.00  1.10           O  
ATOM    973  H   SER A  66      15.895   5.740  14.578  1.00  1.10           H  
ATOM    974  HA  SER A  66      17.382   6.195  17.073  1.00  1.10           H  
ATOM    975 1HB  SER A  66      19.026   5.030  15.592  1.00  1.10           H  
ATOM    976 2HB  SER A  66      18.716   6.211  14.325  1.00  1.10           H  
ATOM    977  HG  SER A  66      19.485   7.820  15.656  1.00  1.10           H  
ATOM    978  N   ASP A  67      17.118   8.693  16.595  1.00  1.12           N  
ATOM    979  CA  ASP A  67      16.746  10.068  16.265  1.00  1.12           C  
ATOM    980  C   ASP A  67      15.313  10.116  15.710  1.00  1.12           C  
ATOM    981  O   ASP A  67      15.076  10.460  14.545  1.00  1.12           O  
ATOM    982  CB  ASP A  67      17.738  10.677  15.281  1.00  1.12           C  
ATOM    983  CG  ASP A  67      19.148  10.768  15.851  1.00  1.12           C  
ATOM    984  OD1 ASP A  67      19.298  11.158  16.983  1.00  1.12           O  
ATOM    985  OD2 ASP A  67      20.067  10.402  15.149  1.00  1.12           O  
ATOM    986  H   ASP A  67      17.520   8.462  17.493  1.00  1.12           H  
ATOM    987  HA  ASP A  67      16.773  10.662  17.180  1.00  1.12           H  
ATOM    988 1HB  ASP A  67      17.762  10.082  14.384  1.00  1.12           H  
ATOM    989 2HB  ASP A  67      17.403  11.676  15.001  1.00  1.12           H  
ATOM    990  N   GLY A  68      14.355   9.718  16.537  1.00  1.09           N  
ATOM    991  CA  GLY A  68      12.974   9.688  16.094  1.00  1.09           C  
ATOM    992  C   GLY A  68      12.684   8.570  15.099  1.00  1.09           C  
ATOM    993  O   GLY A  68      12.795   7.388  15.430  1.00  1.09           O  
ATOM    994  H   GLY A  68      14.590   9.438  17.477  1.00  1.09           H  
ATOM    995 1HA  GLY A  68      12.323   9.575  16.961  1.00  1.09           H  
ATOM    996 2HA  GLY A  68      12.725  10.646  15.640  1.00  1.09           H  
ATOM    997  N   ASN A  69      12.296   8.953  13.884  1.00  1.03           N  
ATOM    998  CA  ASN A  69      11.941   7.988  12.849  1.00  1.03           C  
ATOM    999  C   ASN A  69      13.051   7.587  11.877  1.00  1.03           C  
ATOM   1000  O   ASN A  69      12.761   6.934  10.867  1.00  1.03           O  
ATOM   1001  CB  ASN A  69      10.743   8.503  12.068  1.00  1.03           C  
ATOM   1002  CG  ASN A  69       9.484   8.526  12.908  1.00  1.03           C  
ATOM   1003  OD1 ASN A  69       9.242   7.624  13.720  1.00  1.03           O  
ATOM   1004  ND2 ASN A  69       8.684   9.549  12.730  1.00  1.03           N  
ATOM   1005  H   ASN A  69      12.256   9.940  13.677  1.00  1.03           H  
ATOM   1006  HA  ASN A  69      11.637   7.070  13.353  1.00  1.03           H  
ATOM   1007 1HB  ASN A  69      10.948   9.509  11.704  1.00  1.03           H  
ATOM   1008 2HB  ASN A  69      10.573   7.865  11.196  1.00  1.03           H  
ATOM   1009 1HD2 ASN A  69       7.837   9.620  13.259  1.00  1.03           H  
ATOM   1010 2HD2 ASN A  69       8.916  10.256  12.062  1.00  1.03           H  
ATOM   1011  N   LEU A  70      14.308   7.959  12.139  1.00  0.95           N  
ATOM   1012  CA  LEU A  70      15.351   7.464  11.234  1.00  0.95           C  
ATOM   1013  C   LEU A  70      15.692   6.022  11.603  1.00  0.95           C  
ATOM   1014  O   LEU A  70      15.757   5.674  12.777  1.00  0.95           O  
ATOM   1015  CB  LEU A  70      16.648   8.286  11.304  1.00  0.95           C  
ATOM   1016  CG  LEU A  70      16.632   9.757  10.904  1.00  0.95           C  
ATOM   1017  CD1 LEU A  70      17.998  10.344  11.177  1.00  0.95           C  
ATOM   1018  CD2 LEU A  70      16.314   9.885   9.444  1.00  0.95           C  
ATOM   1019  H   LEU A  70      14.545   8.547  12.952  1.00  0.95           H  
ATOM   1020  HA  LEU A  70      14.992   7.468  10.221  1.00  0.95           H  
ATOM   1021 1HB  LEU A  70      17.033   8.237  12.307  1.00  0.95           H  
ATOM   1022 2HB  LEU A  70      17.371   7.795  10.655  1.00  0.95           H  
ATOM   1023  HG  LEU A  70      15.894  10.297  11.504  1.00  0.95           H  
ATOM   1024 1HD1 LEU A  70      17.997  11.393  10.901  1.00  0.95           H  
ATOM   1025 2HD1 LEU A  70      18.240  10.249  12.224  1.00  0.95           H  
ATOM   1026 3HD1 LEU A  70      18.740   9.815  10.591  1.00  0.95           H  
ATOM   1027 1HD2 LEU A  70      16.319  10.935   9.154  1.00  0.95           H  
ATOM   1028 2HD2 LEU A  70      17.060   9.343   8.855  1.00  0.95           H  
ATOM   1029 3HD2 LEU A  70      15.348   9.474   9.279  1.00  0.95           H  
ATOM   1030  N   TYR A  71      15.956   5.182  10.615  1.00  0.88           N  
ATOM   1031  CA  TYR A  71      16.419   3.825  10.895  1.00  0.88           C  
ATOM   1032  C   TYR A  71      17.836   3.614  10.437  1.00  0.88           C  
ATOM   1033  O   TYR A  71      18.174   3.956   9.305  1.00  0.88           O  
ATOM   1034  CB  TYR A  71      15.512   2.818  10.223  1.00  0.88           C  
ATOM   1035  CG  TYR A  71      14.189   2.685  10.873  1.00  0.88           C  
ATOM   1036  CD1 TYR A  71      13.235   3.657  10.701  1.00  0.88           C  
ATOM   1037  CD2 TYR A  71      13.904   1.549  11.604  1.00  0.88           C  
ATOM   1038  CE1 TYR A  71      12.007   3.522  11.285  1.00  0.88           C  
ATOM   1039  CE2 TYR A  71      12.667   1.403  12.172  1.00  0.88           C  
ATOM   1040  CZ  TYR A  71      11.721   2.393  12.021  1.00  0.88           C  
ATOM   1041  OH  TYR A  71      10.483   2.263  12.601  1.00  0.88           O  
ATOM   1042  H   TYR A  71      15.816   5.482   9.653  1.00  0.88           H  
ATOM   1043  HA  TYR A  71      16.388   3.664  11.968  1.00  0.88           H  
ATOM   1044 1HB  TYR A  71      15.353   3.105   9.181  1.00  0.88           H  
ATOM   1045 2HB  TYR A  71      15.993   1.838  10.226  1.00  0.88           H  
ATOM   1046  HD1 TYR A  71      13.462   4.547  10.108  1.00  0.88           H  
ATOM   1047  HD2 TYR A  71      14.660   0.770  11.720  1.00  0.88           H  
ATOM   1048  HE1 TYR A  71      11.257   4.306  11.159  1.00  0.88           H  
ATOM   1049  HE2 TYR A  71      12.433   0.511  12.745  1.00  0.88           H  
ATOM   1050  HH  TYR A  71       9.946   3.029  12.374  1.00  0.88           H  
ATOM   1051  N   ARG A  72      18.679   3.068  11.312  1.00  0.83           N  
ATOM   1052  CA  ARG A  72      20.055   2.789  10.923  1.00  0.83           C  
ATOM   1053  C   ARG A  72      20.169   1.368  10.425  1.00  0.83           C  
ATOM   1054  O   ARG A  72      19.765   0.455  11.141  1.00  0.83           O  
ATOM   1055  CB  ARG A  72      21.046   2.964  12.055  1.00  0.83           C  
ATOM   1056  CG  ARG A  72      22.488   2.675  11.627  1.00  0.83           C  
ATOM   1057  CD  ARG A  72      23.480   2.801  12.723  1.00  0.83           C  
ATOM   1058  NE  ARG A  72      24.816   2.451  12.245  1.00  0.83           N  
ATOM   1059  CZ  ARG A  72      25.885   2.181  13.000  1.00  0.83           C  
ATOM   1060  NH1 ARG A  72      25.829   2.211  14.316  1.00  0.83           N  
ATOM   1061  NH2 ARG A  72      26.995   1.880  12.369  1.00  0.83           N  
ATOM   1062  H   ARG A  72      18.347   2.833  12.246  1.00  0.83           H  
ATOM   1063  HA  ARG A  72      20.329   3.472  10.141  1.00  0.83           H  
ATOM   1064 1HB  ARG A  72      21.000   3.983  12.432  1.00  0.83           H  
ATOM   1065 2HB  ARG A  72      20.790   2.293  12.875  1.00  0.83           H  
ATOM   1066 1HG  ARG A  72      22.551   1.653  11.259  1.00  0.83           H  
ATOM   1067 2HG  ARG A  72      22.768   3.358  10.822  1.00  0.83           H  
ATOM   1068 1HD  ARG A  72      23.501   3.826  13.090  1.00  0.83           H  
ATOM   1069 2HD  ARG A  72      23.218   2.123  13.534  1.00  0.83           H  
ATOM   1070  HE  ARG A  72      24.977   2.402  11.240  1.00  0.83           H  
ATOM   1071 1HH1 ARG A  72      24.963   2.444  14.779  1.00  0.83           H  
ATOM   1072 2HH1 ARG A  72      26.652   2.001  14.860  1.00  0.83           H  
ATOM   1073 1HH2 ARG A  72      26.962   1.873  11.345  1.00  0.83           H  
ATOM   1074 2HH2 ARG A  72      27.839   1.664  12.875  1.00  0.83           H  
ATOM   1075  N   SER A  73      20.700   1.178   9.217  1.00  0.82           N  
ATOM   1076  CA  SER A  73      20.841  -0.165   8.645  1.00  0.82           C  
ATOM   1077  C   SER A  73      21.772  -1.041   9.462  1.00  0.82           C  
ATOM   1078  O   SER A  73      22.798  -0.574   9.956  1.00  0.82           O  
ATOM   1079  CB  SER A  73      21.350  -0.114   7.209  1.00  0.82           C  
ATOM   1080  OG  SER A  73      21.565  -1.419   6.691  1.00  0.82           O  
ATOM   1081  H   SER A  73      20.987   2.003   8.687  1.00  0.82           H  
ATOM   1082  HA  SER A  73      19.858  -0.637   8.638  1.00  0.82           H  
ATOM   1083 1HB  SER A  73      20.622   0.392   6.600  1.00  0.82           H  
ATOM   1084 2HB  SER A  73      22.273   0.459   7.156  1.00  0.82           H  
ATOM   1085  HG  SER A  73      22.538  -1.571   6.709  1.00  0.82           H  
ATOM   1086  N   LYS A  74      21.428  -2.322   9.568  1.00  0.82           N  
ATOM   1087  CA  LYS A  74      22.294  -3.284  10.248  1.00  0.82           C  
ATOM   1088  C   LYS A  74      23.284  -3.932   9.299  1.00  0.82           C  
ATOM   1089  O   LYS A  74      24.100  -4.759   9.709  1.00  0.82           O  
ATOM   1090  CB  LYS A  74      21.486  -4.358  10.964  1.00  0.82           C  
ATOM   1091  CG  LYS A  74      20.642  -3.820  12.054  1.00  0.82           C  
ATOM   1092  CD  LYS A  74      21.496  -3.224  13.142  1.00  0.82           C  
ATOM   1093  CE  LYS A  74      20.644  -2.680  14.239  1.00  0.82           C  
ATOM   1094  NZ  LYS A  74      21.448  -2.046  15.312  1.00  0.82           N  
ATOM   1095  H   LYS A  74      20.542  -2.629   9.161  1.00  0.82           H  
ATOM   1096  HA  LYS A  74      22.871  -2.745  11.000  1.00  0.82           H  
ATOM   1097 1HB  LYS A  74      20.828  -4.858  10.248  1.00  0.82           H  
ATOM   1098 2HB  LYS A  74      22.154  -5.108  11.381  1.00  0.82           H  
ATOM   1099 1HG  LYS A  74      20.022  -3.058  11.662  1.00  0.82           H  
ATOM   1100 2HG  LYS A  74      20.009  -4.609  12.465  1.00  0.82           H  
ATOM   1101 1HD  LYS A  74      22.163  -3.985  13.545  1.00  0.82           H  
ATOM   1102 2HD  LYS A  74      22.098  -2.412  12.726  1.00  0.82           H  
ATOM   1103 1HE  LYS A  74      19.984  -1.937  13.806  1.00  0.82           H  
ATOM   1104 2HE  LYS A  74      20.043  -3.480  14.669  1.00  0.82           H  
ATOM   1105 1HZ  LYS A  74      20.807  -1.669  16.029  1.00  0.82           H  
ATOM   1106 2HZ  LYS A  74      22.063  -2.720  15.733  1.00  0.82           H  
ATOM   1107 3HZ  LYS A  74      21.987  -1.292  14.922  1.00  0.82           H  
ATOM   1108  N   LYS A  75      23.201  -3.576   8.026  1.00  0.83           N  
ATOM   1109  CA  LYS A  75      24.089  -4.132   7.028  1.00  0.83           C  
ATOM   1110  C   LYS A  75      24.758  -2.987   6.314  1.00  0.83           C  
ATOM   1111  O   LYS A  75      24.172  -1.907   6.199  1.00  0.83           O  
ATOM   1112  CB  LYS A  75      23.312  -5.019   6.053  1.00  0.83           C  
ATOM   1113  CG  LYS A  75      22.690  -6.254   6.732  1.00  0.83           C  
ATOM   1114  CD  LYS A  75      21.960  -7.176   5.762  1.00  0.83           C  
ATOM   1115  CE  LYS A  75      21.366  -8.371   6.512  1.00  0.83           C  
ATOM   1116  NZ  LYS A  75      20.637  -9.312   5.614  1.00  0.83           N  
ATOM   1117  H   LYS A  75      22.515  -2.884   7.738  1.00  0.83           H  
ATOM   1118  HA  LYS A  75      24.862  -4.725   7.516  1.00  0.83           H  
ATOM   1119 1HB  LYS A  75      22.507  -4.439   5.595  1.00  0.83           H  
ATOM   1120 2HB  LYS A  75      23.974  -5.352   5.252  1.00  0.83           H  
ATOM   1121 1HG  LYS A  75      23.478  -6.819   7.234  1.00  0.83           H  
ATOM   1122 2HG  LYS A  75      21.976  -5.924   7.485  1.00  0.83           H  
ATOM   1123 1HD  LYS A  75      21.157  -6.637   5.282  1.00  0.83           H  
ATOM   1124 2HD  LYS A  75      22.648  -7.532   4.996  1.00  0.83           H  
ATOM   1125 1HE  LYS A  75      22.175  -8.909   7.002  1.00  0.83           H  
ATOM   1126 2HE  LYS A  75      20.673  -8.004   7.272  1.00  0.83           H  
ATOM   1127 1HZ  LYS A  75      20.275 -10.079   6.164  1.00  0.83           H  
ATOM   1128 2HZ  LYS A  75      19.868  -8.839   5.164  1.00  0.83           H  
ATOM   1129 3HZ  LYS A  75      21.269  -9.669   4.915  1.00  0.83           H  
ATOM   1130  N   ARG A  76      25.979  -3.206   5.845  1.00  0.83           N  
ATOM   1131  CA  ARG A  76      26.642  -2.172   5.076  1.00  0.83           C  
ATOM   1132  C   ARG A  76      26.270  -2.324   3.617  1.00  0.83           C  
ATOM   1133  O   ARG A  76      26.169  -3.438   3.099  1.00  0.83           O  
ATOM   1134  CB  ARG A  76      28.144  -2.223   5.253  1.00  0.83           C  
ATOM   1135  CG  ARG A  76      28.616  -1.929   6.660  1.00  0.83           C  
ATOM   1136  CD  ARG A  76      30.093  -2.087   6.834  1.00  0.83           C  
ATOM   1137  NE  ARG A  76      30.866  -1.050   6.153  1.00  0.83           N  
ATOM   1138  CZ  ARG A  76      32.214  -1.021   6.100  1.00  0.83           C  
ATOM   1139  NH1 ARG A  76      32.916  -1.975   6.680  1.00  0.83           N  
ATOM   1140  NH2 ARG A  76      32.836  -0.039   5.477  1.00  0.83           N  
ATOM   1141  H   ARG A  76      26.432  -4.097   5.993  1.00  0.83           H  
ATOM   1142  HA  ARG A  76      26.294  -1.199   5.421  1.00  0.83           H  
ATOM   1143 1HB  ARG A  76      28.535  -3.186   4.935  1.00  0.83           H  
ATOM   1144 2HB  ARG A  76      28.567  -1.466   4.627  1.00  0.83           H  
ATOM   1145 1HG  ARG A  76      28.377  -0.895   6.881  1.00  0.83           H  
ATOM   1146 2HG  ARG A  76      28.102  -2.582   7.366  1.00  0.83           H  
ATOM   1147 1HD  ARG A  76      30.334  -2.046   7.896  1.00  0.83           H  
ATOM   1148 2HD  ARG A  76      30.398  -3.053   6.434  1.00  0.83           H  
ATOM   1149  HE  ARG A  76      30.364  -0.300   5.695  1.00  0.83           H  
ATOM   1150 1HH1 ARG A  76      32.446  -2.728   7.162  1.00  0.83           H  
ATOM   1151 2HH1 ARG A  76      33.925  -1.952   6.643  1.00  0.83           H  
ATOM   1152 1HH2 ARG A  76      32.292   0.716   5.027  1.00  0.83           H  
ATOM   1153 2HH2 ARG A  76      33.843  -0.020   5.444  1.00  0.83           H  
ATOM   1154  N   LEU A  77      26.041  -1.201   2.977  1.00  0.83           N  
ATOM   1155  CA  LEU A  77      25.671  -1.132   1.574  1.00  0.83           C  
ATOM   1156  C   LEU A  77      26.680  -0.314   0.792  1.00  0.83           C  
ATOM   1157  O   LEU A  77      27.407   0.501   1.363  1.00  0.83           O  
ATOM   1158  CB  LEU A  77      24.273  -0.520   1.416  1.00  0.83           C  
ATOM   1159  CG  LEU A  77      23.026  -1.369   1.704  1.00  0.83           C  
ATOM   1160  CD1 LEU A  77      22.728  -1.367   3.209  1.00  0.83           C  
ATOM   1161  CD2 LEU A  77      21.825  -0.772   0.914  1.00  0.83           C  
ATOM   1162  H   LEU A  77      26.138  -0.332   3.501  1.00  0.83           H  
ATOM   1163  HA  LEU A  77      25.659  -2.141   1.164  1.00  0.83           H  
ATOM   1164 1HB  LEU A  77      24.240   0.188   2.144  1.00  0.83           H  
ATOM   1165 2HB  LEU A  77      24.181  -0.039   0.438  1.00  0.83           H  
ATOM   1166  HG  LEU A  77      23.206  -2.391   1.392  1.00  0.83           H  
ATOM   1167 1HD1 LEU A  77      21.843  -1.964   3.416  1.00  0.83           H  
ATOM   1168 2HD1 LEU A  77      23.559  -1.782   3.746  1.00  0.83           H  
ATOM   1169 3HD1 LEU A  77      22.555  -0.344   3.547  1.00  0.83           H  
ATOM   1170 1HD2 LEU A  77      20.926  -1.363   1.100  1.00  0.83           H  
ATOM   1171 2HD2 LEU A  77      21.655   0.256   1.241  1.00  0.83           H  
ATOM   1172 3HD2 LEU A  77      22.044  -0.776  -0.148  1.00  0.83           H  
ATOM   1173  N   ASP A  78      26.772  -0.569  -0.503  1.00  0.83           N  
ATOM   1174  CA  ASP A  78      27.611   0.255  -1.369  1.00  0.83           C  
ATOM   1175  C   ASP A  78      26.839   1.483  -1.845  1.00  0.83           C  
ATOM   1176  O   ASP A  78      25.691   1.356  -2.296  1.00  0.83           O  
ATOM   1177  CB  ASP A  78      28.122  -0.542  -2.554  1.00  0.83           C  
ATOM   1178  CG  ASP A  78      29.129  -1.604  -2.144  1.00  0.83           C  
ATOM   1179  OD1 ASP A  78      29.589  -1.566  -1.022  1.00  0.83           O  
ATOM   1180  OD2 ASP A  78      29.427  -2.445  -2.948  1.00  0.83           O  
ATOM   1181  H   ASP A  78      26.202  -1.298  -0.907  1.00  0.83           H  
ATOM   1182  HA  ASP A  78      28.473   0.604  -0.797  1.00  0.83           H  
ATOM   1183 1HB  ASP A  78      27.284  -1.021  -3.065  1.00  0.83           H  
ATOM   1184 2HB  ASP A  78      28.598   0.137  -3.266  1.00  0.83           H  
ATOM   1185  N   TYR A  79      27.460   2.655  -1.696  1.00  0.83           N  
ATOM   1186  CA  TYR A  79      26.873   3.940  -2.067  1.00  0.83           C  
ATOM   1187  C   TYR A  79      27.838   4.808  -2.846  1.00  0.83           C  
ATOM   1188  O   TYR A  79      29.056   4.634  -2.786  1.00  0.83           O  
ATOM   1189  CB  TYR A  79      26.533   4.756  -0.837  1.00  0.83           C  
ATOM   1190  CG  TYR A  79      25.710   4.110   0.086  1.00  0.83           C  
ATOM   1191  CD1 TYR A  79      26.300   3.321   0.987  1.00  0.83           C  
ATOM   1192  CD2 TYR A  79      24.391   4.288   0.095  1.00  0.83           C  
ATOM   1193  CE1 TYR A  79      25.569   2.706   1.890  1.00  0.83           C  
ATOM   1194  CE2 TYR A  79      23.674   3.641   1.006  1.00  0.83           C  
ATOM   1195  CZ  TYR A  79      24.261   2.858   1.891  1.00  0.83           C  
ATOM   1196  OH  TYR A  79      23.526   2.216   2.823  1.00  0.83           O  
ATOM   1197  H   TYR A  79      28.392   2.662  -1.286  1.00  0.83           H  
ATOM   1198  HA  TYR A  79      25.992   3.767  -2.683  1.00  0.83           H  
ATOM   1199 1HB  TYR A  79      27.442   5.016  -0.345  1.00  0.83           H  
ATOM   1200 2HB  TYR A  79      26.056   5.680  -1.130  1.00  0.83           H  
ATOM   1201  HD1 TYR A  79      27.385   3.189   0.976  1.00  0.83           H  
ATOM   1202  HD2 TYR A  79      23.920   4.946  -0.624  1.00  0.83           H  
ATOM   1203  HE1 TYR A  79      26.037   2.081   2.610  1.00  0.83           H  
ATOM   1204  HE2 TYR A  79      22.636   3.756   1.048  1.00  0.83           H  
ATOM   1205  HH  TYR A  79      24.122   1.833   3.482  1.00  0.83           H  
ATOM   1206  N   CYS A  80      27.295   5.795  -3.521  1.00  0.83           N  
ATOM   1207  CA  CYS A  80      28.145   6.785  -4.159  1.00  0.83           C  
ATOM   1208  C   CYS A  80      27.655   8.154  -3.798  1.00  0.83           C  
ATOM   1209  O   CYS A  80      26.463   8.461  -3.908  1.00  0.83           O  
ATOM   1210  CB  CYS A  80      28.195   6.664  -5.687  1.00  0.83           C  
ATOM   1211  SG  CYS A  80      29.256   7.911  -6.499  1.00  0.83           S  
ATOM   1212  H   CYS A  80      26.278   5.867  -3.542  1.00  0.83           H  
ATOM   1213  HA  CYS A  80      29.159   6.676  -3.781  1.00  0.83           H  
ATOM   1214 1HB  CYS A  80      28.575   5.677  -5.959  1.00  0.83           H  
ATOM   1215 2HB  CYS A  80      27.189   6.759  -6.095  1.00  0.83           H  
ATOM   1216  HG  CYS A  80      28.592   8.987  -6.061  1.00  0.83           H  
ATOM   1217  N   THR A  81      28.571   8.964  -3.314  1.00  0.85           N  
ATOM   1218  CA  THR A  81      28.215  10.317  -2.968  1.00  0.85           C  
ATOM   1219  C   THR A  81      28.728  11.221  -4.043  1.00  0.85           C  
ATOM   1220  O   THR A  81      29.863  11.098  -4.504  1.00  0.85           O  
ATOM   1221  CB  THR A  81      28.714  10.749  -1.572  1.00  0.85           C  
ATOM   1222  OG1 THR A  81      28.094   9.930  -0.560  1.00  0.85           O  
ATOM   1223  CG2 THR A  81      28.355  12.210  -1.317  1.00  0.85           C  
ATOM   1224  H   THR A  81      29.539   8.639  -3.231  1.00  0.85           H  
ATOM   1225  HA  THR A  81      27.133  10.413  -2.964  1.00  0.85           H  
ATOM   1226  HB  THR A  81      29.797  10.618  -1.519  1.00  0.85           H  
ATOM   1227  HG1 THR A  81      27.255  10.313  -0.326  1.00  0.85           H  
ATOM   1228 1HG2 THR A  81      28.704  12.505  -0.331  1.00  0.85           H  
ATOM   1229 2HG2 THR A  81      28.825  12.847  -2.065  1.00  0.85           H  
ATOM   1230 3HG2 THR A  81      27.269  12.329  -1.371  1.00  0.85           H  
ATOM   1231  N   CYS A  82      27.843  12.078  -4.490  1.00  0.90           N  
ATOM   1232  CA  CYS A  82      28.146  13.031  -5.515  1.00  0.90           C  
ATOM   1233  C   CYS A  82      28.146  14.407  -4.875  1.00  0.90           C  
ATOM   1234  O   CYS A  82      27.121  14.847  -4.346  1.00  0.90           O  
ATOM   1235  CB  CYS A  82      27.085  12.905  -6.583  1.00  0.90           C  
ATOM   1236  SG  CYS A  82      26.986  11.221  -7.311  1.00  0.90           S  
ATOM   1237  H   CYS A  82      26.908  12.078  -4.085  1.00  0.90           H  
ATOM   1238  HA  CYS A  82      29.128  12.824  -5.936  1.00  0.90           H  
ATOM   1239 1HB  CYS A  82      26.115  13.130  -6.136  1.00  0.90           H  
ATOM   1240 2HB  CYS A  82      27.268  13.629  -7.363  1.00  0.90           H  
ATOM   1241  N   THR A  83      29.298  15.069  -4.878  1.00  0.99           N  
ATOM   1242  CA  THR A  83      29.425  16.371  -4.223  1.00  0.99           C  
ATOM   1243  C   THR A  83      29.641  17.454  -5.253  1.00  0.99           C  
ATOM   1244  O   THR A  83      30.449  17.296  -6.161  1.00  0.99           O  
ATOM   1245  CB  THR A  83      30.592  16.377  -3.220  1.00  0.99           C  
ATOM   1246  OG1 THR A  83      30.367  15.382  -2.209  1.00  0.99           O  
ATOM   1247  CG2 THR A  83      30.694  17.742  -2.549  1.00  0.99           C  
ATOM   1248  H   THR A  83      30.113  14.637  -5.318  1.00  0.99           H  
ATOM   1249  HA  THR A  83      28.505  16.598  -3.688  1.00  0.99           H  
ATOM   1250  HB  THR A  83      31.526  16.156  -3.739  1.00  0.99           H  
ATOM   1251  HG1 THR A  83      30.579  14.519  -2.572  1.00  0.99           H  
ATOM   1252 1HG2 THR A  83      31.515  17.736  -1.837  1.00  0.99           H  
ATOM   1253 2HG2 THR A  83      30.878  18.509  -3.295  1.00  0.99           H  
ATOM   1254 3HG2 THR A  83      29.760  17.960  -2.029  1.00  0.99           H  
ATOM   1255  N   ARG A  84      28.903  18.547  -5.161  1.00  1.14           N  
ATOM   1256  CA  ARG A  84      29.066  19.578  -6.165  1.00  1.14           C  
ATOM   1257  C   ARG A  84      30.494  20.076  -6.171  1.00  1.14           C  
ATOM   1258  O   ARG A  84      31.080  20.364  -5.126  1.00  1.14           O  
ATOM   1259  CB  ARG A  84      28.086  20.710  -5.980  1.00  1.14           C  
ATOM   1260  CG  ARG A  84      28.206  21.757  -7.045  1.00  1.14           C  
ATOM   1261  CD  ARG A  84      27.128  22.726  -7.008  1.00  1.14           C  
ATOM   1262  NE  ARG A  84      27.068  23.476  -5.784  1.00  1.14           N  
ATOM   1263  CZ  ARG A  84      27.839  24.538  -5.524  1.00  1.14           C  
ATOM   1264  NH1 ARG A  84      28.725  24.921  -6.419  1.00  1.14           N  
ATOM   1265  NH2 ARG A  84      27.715  25.189  -4.380  1.00  1.14           N  
ATOM   1266  H   ARG A  84      28.237  18.672  -4.404  1.00  1.14           H  
ATOM   1267  HA  ARG A  84      28.863  19.153  -7.143  1.00  1.14           H  
ATOM   1268 1HB  ARG A  84      27.074  20.320  -6.007  1.00  1.14           H  
ATOM   1269 2HB  ARG A  84      28.234  21.177  -5.009  1.00  1.14           H  
ATOM   1270 1HG  ARG A  84      29.148  22.297  -6.930  1.00  1.14           H  
ATOM   1271 2HG  ARG A  84      28.190  21.271  -8.026  1.00  1.14           H  
ATOM   1272 1HD  ARG A  84      27.314  23.424  -7.816  1.00  1.14           H  
ATOM   1273 2HD  ARG A  84      26.171  22.220  -7.154  1.00  1.14           H  
ATOM   1274  HE  ARG A  84      26.379  23.194  -5.095  1.00  1.14           H  
ATOM   1275 1HH1 ARG A  84      28.812  24.404  -7.299  1.00  1.14           H  
ATOM   1276 2HH1 ARG A  84      29.343  25.717  -6.244  1.00  1.14           H  
ATOM   1277 1HH2 ARG A  84      27.029  24.884  -3.704  1.00  1.14           H  
ATOM   1278 2HH2 ARG A  84      28.302  25.989  -4.187  1.00  1.14           H  
ATOM   1279  N   LEU A  85      31.051  20.130  -7.362  1.00  1.33           N  
ATOM   1280  CA  LEU A  85      32.418  20.530  -7.595  1.00  1.33           C  
ATOM   1281  C   LEU A  85      32.508  21.912  -8.224  1.00  1.33           C  
ATOM   1282  O   LEU A  85      33.299  22.753  -7.795  1.00  1.33           O  
ATOM   1283  CB  LEU A  85      33.055  19.490  -8.516  1.00  1.33           C  
ATOM   1284  CG  LEU A  85      34.502  19.642  -8.877  1.00  1.33           C  
ATOM   1285  CD1 LEU A  85      35.345  19.532  -7.615  1.00  1.33           C  
ATOM   1286  CD2 LEU A  85      34.860  18.545  -9.885  1.00  1.33           C  
ATOM   1287  H   LEU A  85      30.489  19.870  -8.162  1.00  1.33           H  
ATOM   1288  HA  LEU A  85      32.943  20.542  -6.642  1.00  1.33           H  
ATOM   1289 1HB  LEU A  85      32.938  18.517  -8.047  1.00  1.33           H  
ATOM   1290 2HB  LEU A  85      32.491  19.474  -9.447  1.00  1.33           H  
ATOM   1291  HG  LEU A  85      34.675  20.623  -9.323  1.00  1.33           H  
ATOM   1292 1HD1 LEU A  85      36.399  19.639  -7.871  1.00  1.33           H  
ATOM   1293 2HD1 LEU A  85      35.058  20.321  -6.919  1.00  1.33           H  
ATOM   1294 3HD1 LEU A  85      35.181  18.562  -7.151  1.00  1.33           H  
ATOM   1295 1HD2 LEU A  85      35.909  18.634 -10.163  1.00  1.33           H  
ATOM   1296 2HD2 LEU A  85      34.686  17.566  -9.444  1.00  1.33           H  
ATOM   1297 3HD2 LEU A  85      34.236  18.654 -10.773  1.00  1.33           H  
ATOM   1298  N   GLY A  86      31.735  22.128  -9.285  1.00  1.58           N  
ATOM   1299  CA  GLY A  86      31.841  23.386 -10.010  1.00  1.58           C  
ATOM   1300  C   GLY A  86      30.820  24.435  -9.593  1.00  1.58           C  
ATOM   1301  O   GLY A  86      29.648  24.137  -9.341  1.00  1.58           O  
ATOM   1302  H   GLY A  86      31.072  21.411  -9.576  1.00  1.58           H  
ATOM   1303 1HA  GLY A  86      32.844  23.790  -9.875  1.00  1.58           H  
ATOM   1304 2HA  GLY A  86      31.734  23.189 -11.074  1.00  1.58           H  
ATOM   1305  N   ASN A  87      31.238  25.697  -9.623  1.00  1.83           N  
ATOM   1306  CA  ASN A  87      30.353  26.814  -9.301  1.00  1.83           C  
ATOM   1307  C   ASN A  87      29.616  27.275 -10.545  1.00  1.83           C  
ATOM   1308  O   ASN A  87      29.879  28.343 -11.096  1.00  1.83           O  
ATOM   1309  CB  ASN A  87      31.110  27.950  -8.650  1.00  1.83           C  
ATOM   1310  CG  ASN A  87      31.640  27.588  -7.268  1.00  1.83           C  
ATOM   1311  OD1 ASN A  87      30.967  26.936  -6.443  1.00  1.83           O  
ATOM   1312  ND2 ASN A  87      32.852  28.006  -7.000  1.00  1.83           N  
ATOM   1313  H   ASN A  87      32.205  25.885  -9.850  1.00  1.83           H  
ATOM   1314  HA  ASN A  87      29.595  26.470  -8.599  1.00  1.83           H  
ATOM   1315 1HB  ASN A  87      31.947  28.239  -9.286  1.00  1.83           H  
ATOM   1316 2HB  ASN A  87      30.453  28.815  -8.561  1.00  1.83           H  
ATOM   1317 1HD2 ASN A  87      33.267  27.805  -6.112  1.00  1.83           H  
ATOM   1318 2HD2 ASN A  87      33.365  28.529  -7.682  1.00  1.83           H  
ATOM   1319  N   SER A  88      28.697  26.431 -10.977  1.00  2.01           N  
ATOM   1320  CA  SER A  88      27.944  26.611 -12.208  1.00  2.01           C  
ATOM   1321  C   SER A  88      26.455  26.455 -11.970  1.00  2.01           C  
ATOM   1322  O   SER A  88      25.957  25.363 -12.140  1.00  2.01           O  
ATOM   1323  CB  SER A  88      28.370  25.568 -13.215  1.00  2.01           C  
ATOM   1324  OG  SER A  88      27.668  25.700 -14.420  1.00  2.01           O  
ATOM   1325  H   SER A  88      28.574  25.583 -10.420  1.00  2.01           H  
ATOM   1326  HA  SER A  88      28.171  27.590 -12.622  1.00  2.01           H  
ATOM   1327 1HB  SER A  88      29.441  25.659 -13.399  1.00  2.01           H  
ATOM   1328 2HB  SER A  88      28.189  24.590 -12.800  1.00  2.01           H  
ATOM   1329  HG  SER A  88      26.832  25.225 -14.292  1.00  2.01           H  
ATOM   1330  N   PRO A  89      25.715  27.537 -11.654  1.00  2.04           N  
ATOM   1331  CA  PRO A  89      24.297  27.572 -11.298  1.00  2.04           C  
ATOM   1332  C   PRO A  89      23.331  26.982 -12.336  1.00  2.04           C  
ATOM   1333  O   PRO A  89      22.172  26.734 -12.011  1.00  2.04           O  
ATOM   1334  CB  PRO A  89      24.031  29.077 -11.151  1.00  2.04           C  
ATOM   1335  CG  PRO A  89      25.365  29.677 -10.815  1.00  2.04           C  
ATOM   1336  CD  PRO A  89      26.362  28.867 -11.597  1.00  2.04           C  
ATOM   1337  HA  PRO A  89      24.167  27.063 -10.333  1.00  2.04           H  
ATOM   1338 1HB  PRO A  89      23.607  29.472 -12.088  1.00  2.04           H  
ATOM   1339 2HB  PRO A  89      23.279  29.246 -10.367  1.00  2.04           H  
ATOM   1340 1HG  PRO A  89      25.381  30.743 -11.087  1.00  2.04           H  
ATOM   1341 2HG  PRO A  89      25.539  29.625  -9.730  1.00  2.04           H  
ATOM   1342 1HD  PRO A  89      26.500  29.281 -12.608  1.00  2.04           H  
ATOM   1343 2HD  PRO A  89      27.289  28.849 -11.021  1.00  2.04           H  
ATOM   1344  N   ASN A  90      23.748  26.857 -13.599  1.00  1.91           N  
ATOM   1345  CA  ASN A  90      22.843  26.300 -14.603  1.00  1.91           C  
ATOM   1346  C   ASN A  90      23.029  24.784 -14.620  1.00  1.91           C  
ATOM   1347  O   ASN A  90      23.942  24.262 -13.996  1.00  1.91           O  
ATOM   1348  CB  ASN A  90      23.095  26.921 -15.969  1.00  1.91           C  
ATOM   1349  CG  ASN A  90      21.877  26.858 -16.917  1.00  1.91           C  
ATOM   1350  OD1 ASN A  90      21.021  25.961 -16.843  1.00  1.91           O  
ATOM   1351  ND2 ASN A  90      21.803  27.819 -17.807  1.00  1.91           N  
ATOM   1352  H   ASN A  90      24.694  27.091 -13.854  1.00  1.91           H  
ATOM   1353  HA  ASN A  90      21.812  26.501 -14.310  1.00  1.91           H  
ATOM   1354 1HB  ASN A  90      23.385  27.964 -15.841  1.00  1.91           H  
ATOM   1355 2HB  ASN A  90      23.931  26.406 -16.444  1.00  1.91           H  
ATOM   1356 1HD2 ASN A  90      21.041  27.844 -18.454  1.00  1.91           H  
ATOM   1357 2HD2 ASN A  90      22.509  28.527 -17.838  1.00  1.91           H  
ATOM   1358  N   ALA A  91      22.167  24.066 -15.315  1.00  1.66           N  
ATOM   1359  CA  ALA A  91      22.296  22.616 -15.316  1.00  1.66           C  
ATOM   1360  C   ALA A  91      23.223  22.083 -16.411  1.00  1.66           C  
ATOM   1361  O   ALA A  91      23.263  22.632 -17.512  1.00  1.66           O  
ATOM   1362  CB  ALA A  91      20.929  21.981 -15.474  1.00  1.66           C  
ATOM   1363  H   ALA A  91      21.440  24.539 -15.838  1.00  1.66           H  
ATOM   1364  HA  ALA A  91      22.700  22.339 -14.351  1.00  1.66           H  
ATOM   1365 1HB  ALA A  91      21.022  20.891 -15.422  1.00  1.66           H  
ATOM   1366 2HB  ALA A  91      20.271  22.324 -14.674  1.00  1.66           H  
ATOM   1367 3HB  ALA A  91      20.506  22.262 -16.435  1.00  1.66           H  
ATOM   1368  N   PRO A  92      23.952  20.995 -16.123  1.00  1.39           N  
ATOM   1369  CA  PRO A  92      24.208  20.352 -14.838  1.00  1.39           C  
ATOM   1370  C   PRO A  92      25.249  21.131 -14.056  1.00  1.39           C  
ATOM   1371  O   PRO A  92      26.166  21.689 -14.660  1.00  1.39           O  
ATOM   1372  CB  PRO A  92      24.785  19.003 -15.260  1.00  1.39           C  
ATOM   1373  CG  PRO A  92      25.469  19.286 -16.577  1.00  1.39           C  
ATOM   1374  CD  PRO A  92      24.589  20.334 -17.254  1.00  1.39           C  
ATOM   1375  HA  PRO A  92      23.281  20.211 -14.267  1.00  1.39           H  
ATOM   1376 1HB  PRO A  92      25.482  18.636 -14.482  1.00  1.39           H  
ATOM   1377 2HB  PRO A  92      23.991  18.271 -15.341  1.00  1.39           H  
ATOM   1378 1HG  PRO A  92      26.496  19.643 -16.396  1.00  1.39           H  
ATOM   1379 2HG  PRO A  92      25.552  18.360 -17.161  1.00  1.39           H  
ATOM   1380 1HD  PRO A  92      25.197  21.057 -17.816  1.00  1.39           H  
ATOM   1381 2HD  PRO A  92      23.824  19.857 -17.886  1.00  1.39           H  
ATOM   1382  N   CYS A  93      25.215  21.064 -12.735  1.00  1.17           N  
ATOM   1383  CA  CYS A  93      26.337  21.576 -11.981  1.00  1.17           C  
ATOM   1384  C   CYS A  93      27.357  20.436 -12.021  1.00  1.17           C  
ATOM   1385  O   CYS A  93      26.933  19.294 -12.007  1.00  1.17           O  
ATOM   1386  CB  CYS A  93      25.889  21.907 -10.561  1.00  1.17           C  
ATOM   1387  SG  CYS A  93      24.619  23.218 -10.567  1.00  1.17           S  
ATOM   1388  H   CYS A  93      24.431  20.655 -12.231  1.00  1.17           H  
ATOM   1389  HA  CYS A  93      26.705  22.486 -12.446  1.00  1.17           H  
ATOM   1390 1HB  CYS A  93      25.482  21.029 -10.068  1.00  1.17           H  
ATOM   1391 2HB  CYS A  93      26.742  22.255  -9.987  1.00  1.17           H  
ATOM   1392  N   PRO A  94      28.655  20.640 -12.254  1.00  1.00           N  
ATOM   1393  CA  PRO A  94      29.649  19.583 -12.140  1.00  1.00           C  
ATOM   1394  C   PRO A  94      29.689  19.012 -10.718  1.00  1.00           C  
ATOM   1395  O   PRO A  94      29.695  19.785  -9.755  1.00  1.00           O  
ATOM   1396  CB  PRO A  94      30.943  20.313 -12.516  1.00  1.00           C  
ATOM   1397  CG  PRO A  94      30.481  21.478 -13.380  1.00  1.00           C  
ATOM   1398  CD  PRO A  94      29.148  21.902 -12.782  1.00  1.00           C  
ATOM   1399  HA  PRO A  94      29.406  18.797 -12.864  1.00  1.00           H  
ATOM   1400 1HB  PRO A  94      31.478  20.622 -11.618  1.00  1.00           H  
ATOM   1401 2HB  PRO A  94      31.609  19.624 -13.055  1.00  1.00           H  
ATOM   1402 1HG  PRO A  94      31.227  22.286 -13.374  1.00  1.00           H  
ATOM   1403 2HG  PRO A  94      30.381  21.151 -14.428  1.00  1.00           H  
ATOM   1404 1HD  PRO A  94      29.272  22.635 -11.974  1.00  1.00           H  
ATOM   1405 2HD  PRO A  94      28.509  22.268 -13.602  1.00  1.00           H  
ATOM   1406  N   TYR A  95      29.832  17.685 -10.601  1.00  0.90           N  
ATOM   1407  CA  TYR A  95      29.924  16.954  -9.324  1.00  0.90           C  
ATOM   1408  C   TYR A  95      31.145  16.021  -9.261  1.00  0.90           C  
ATOM   1409  O   TYR A  95      31.648  15.581 -10.291  1.00  0.90           O  
ATOM   1410  CB  TYR A  95      28.659  16.116  -9.075  1.00  0.90           C  
ATOM   1411  CG  TYR A  95      27.373  16.894  -8.926  1.00  0.90           C  
ATOM   1412  CD1 TYR A  95      26.662  17.239 -10.035  1.00  0.90           C  
ATOM   1413  CD2 TYR A  95      26.900  17.250  -7.670  1.00  0.90           C  
ATOM   1414  CE1 TYR A  95      25.494  17.964  -9.915  1.00  0.90           C  
ATOM   1415  CE2 TYR A  95      25.735  17.981  -7.541  1.00  0.90           C  
ATOM   1416  CZ  TYR A  95      25.036  18.344  -8.677  1.00  0.90           C  
ATOM   1417  OH  TYR A  95      23.876  19.070  -8.592  1.00  0.90           O  
ATOM   1418  H   TYR A  95      29.825  17.141 -11.449  1.00  0.90           H  
ATOM   1419  HA  TYR A  95      30.031  17.677  -8.526  1.00  0.90           H  
ATOM   1420 1HB  TYR A  95      28.530  15.411  -9.899  1.00  0.90           H  
ATOM   1421 2HB  TYR A  95      28.801  15.525  -8.166  1.00  0.90           H  
ATOM   1422  HD1 TYR A  95      27.020  16.952 -11.025  1.00  0.90           H  
ATOM   1423  HD2 TYR A  95      27.449  16.960  -6.789  1.00  0.90           H  
ATOM   1424  HE1 TYR A  95      24.937  18.243 -10.811  1.00  0.90           H  
ATOM   1425  HE2 TYR A  95      25.371  18.270  -6.551  1.00  0.90           H  
ATOM   1426  HH  TYR A  95      23.561  19.289  -9.492  1.00  0.90           H  
ATOM   1427  N   ASN A  96      31.601  15.701  -8.047  1.00  0.85           N  
ATOM   1428  CA  ASN A  96      32.695  14.751  -7.843  1.00  0.85           C  
ATOM   1429  C   ASN A  96      32.200  13.498  -7.113  1.00  0.85           C  
ATOM   1430  O   ASN A  96      31.560  13.586  -6.060  1.00  0.85           O  
ATOM   1431  CB  ASN A  96      33.842  15.385  -7.084  1.00  0.85           C  
ATOM   1432  CG  ASN A  96      35.108  14.517  -7.004  1.00  0.85           C  
ATOM   1433  OD1 ASN A  96      35.725  14.122  -8.020  1.00  0.85           O  
ATOM   1434  ND2 ASN A  96      35.514  14.222  -5.790  1.00  0.85           N  
ATOM   1435  H   ASN A  96      31.173  16.140  -7.245  1.00  0.85           H  
ATOM   1436  HA  ASN A  96      33.060  14.443  -8.807  1.00  0.85           H  
ATOM   1437 1HB  ASN A  96      34.099  16.325  -7.554  1.00  0.85           H  
ATOM   1438 2HB  ASN A  96      33.511  15.616  -6.071  1.00  0.85           H  
ATOM   1439 1HD2 ASN A  96      36.332  13.661  -5.659  1.00  0.85           H  
ATOM   1440 2HD2 ASN A  96      35.006  14.553  -4.997  1.00  0.85           H  
ATOM   1441  N   ALA A  97      32.430  12.338  -7.719  1.00  0.84           N  
ATOM   1442  CA  ALA A  97      31.974  11.056  -7.191  1.00  0.84           C  
ATOM   1443  C   ALA A  97      32.928  10.435  -6.186  1.00  0.84           C  
ATOM   1444  O   ALA A  97      34.133  10.348  -6.441  1.00  0.84           O  
ATOM   1445  CB  ALA A  97      31.827  10.067  -8.327  1.00  0.84           C  
ATOM   1446  H   ALA A  97      32.954  12.341  -8.582  1.00  0.84           H  
ATOM   1447  HA  ALA A  97      31.012  11.213  -6.709  1.00  0.84           H  
ATOM   1448 1HB  ALA A  97      31.464   9.130  -7.942  1.00  0.84           H  
ATOM   1449 2HB  ALA A  97      31.157  10.431  -9.077  1.00  0.84           H  
ATOM   1450 3HB  ALA A  97      32.799   9.909  -8.789  1.00  0.84           H  
ATOM   1451  N   VAL A  98      32.376   9.934  -5.081  1.00  0.85           N  
ATOM   1452  CA  VAL A  98      33.169   9.204  -4.105  1.00  0.85           C  
ATOM   1453  C   VAL A  98      32.479   7.861  -3.813  1.00  0.85           C  
ATOM   1454  O   VAL A  98      31.309   7.829  -3.425  1.00  0.85           O  
ATOM   1455  CB  VAL A  98      33.308  10.021  -2.803  1.00  0.85           C  
ATOM   1456  CG1 VAL A  98      34.184   9.256  -1.807  1.00  0.85           C  
ATOM   1457  CG2 VAL A  98      33.864  11.425  -3.113  1.00  0.85           C  
ATOM   1458  H   VAL A  98      31.388  10.102  -4.911  1.00  0.85           H  
ATOM   1459  HA  VAL A  98      34.160   9.013  -4.515  1.00  0.85           H  
ATOM   1460  HB  VAL A  98      32.322  10.121  -2.344  1.00  0.85           H  
ATOM   1461 1HG1 VAL A  98      34.258   9.812  -0.866  1.00  0.85           H  
ATOM   1462 2HG1 VAL A  98      33.767   8.300  -1.619  1.00  0.85           H  
ATOM   1463 3HG1 VAL A  98      35.180   9.128  -2.226  1.00  0.85           H  
ATOM   1464 1HG2 VAL A  98      33.942  11.993  -2.188  1.00  0.85           H  
ATOM   1465 2HG2 VAL A  98      34.850  11.333  -3.570  1.00  0.85           H  
ATOM   1466 3HG2 VAL A  98      33.193  11.948  -3.798  1.00  0.85           H  
ATOM   1467  N   LEU A  99      33.196   6.751  -3.990  1.00  0.88           N  
ATOM   1468  CA  LEU A  99      32.602   5.427  -3.743  1.00  0.88           C  
ATOM   1469  C   LEU A  99      32.878   4.955  -2.322  1.00  0.88           C  
ATOM   1470  O   LEU A  99      34.042   4.847  -1.915  1.00  0.88           O  
ATOM   1471  CB  LEU A  99      33.157   4.403  -4.724  1.00  0.88           C  
ATOM   1472  CG  LEU A  99      32.654   2.971  -4.541  1.00  0.88           C  
ATOM   1473  CD1 LEU A  99      31.164   2.926  -4.848  1.00  0.88           C  
ATOM   1474  CD2 LEU A  99      33.451   2.044  -5.437  1.00  0.88           C  
ATOM   1475  H   LEU A  99      34.152   6.823  -4.308  1.00  0.88           H  
ATOM   1476  HA  LEU A  99      31.522   5.495  -3.878  1.00  0.88           H  
ATOM   1477 1HB  LEU A  99      32.886   4.714  -5.736  1.00  0.88           H  
ATOM   1478 2HB  LEU A  99      34.242   4.389  -4.644  1.00  0.88           H  
ATOM   1479  HG  LEU A  99      32.785   2.666  -3.501  1.00  0.88           H  
ATOM   1480 1HD1 LEU A  99      30.788   1.914  -4.712  1.00  0.88           H  
ATOM   1481 2HD1 LEU A  99      30.648   3.592  -4.189  1.00  0.88           H  
ATOM   1482 3HD1 LEU A  99      30.996   3.237  -5.876  1.00  0.88           H  
ATOM   1483 1HD2 LEU A  99      33.098   1.021  -5.311  1.00  0.88           H  
ATOM   1484 2HD2 LEU A  99      33.322   2.343  -6.474  1.00  0.88           H  
ATOM   1485 3HD2 LEU A  99      34.506   2.101  -5.173  1.00  0.88           H  
ATOM   1486  N   ILE A 100      31.802   4.724  -1.569  1.00  0.91           N  
ATOM   1487  CA  ILE A 100      31.875   4.373  -0.152  1.00  0.91           C  
ATOM   1488  C   ILE A 100      30.986   3.179   0.245  1.00  0.91           C  
ATOM   1489  O   ILE A 100      29.969   2.914  -0.393  1.00  0.91           O  
ATOM   1490  CB  ILE A 100      31.511   5.646   0.650  1.00  0.91           C  
ATOM   1491  CG1 ILE A 100      30.133   6.098   0.303  1.00  0.91           C  
ATOM   1492  CG2 ILE A 100      32.417   6.780   0.340  1.00  0.91           C  
ATOM   1493  CD1 ILE A 100      29.704   7.318   1.083  1.00  0.91           C  
ATOM   1494  H   ILE A 100      30.880   4.803  -2.002  1.00  0.91           H  
ATOM   1495  HA  ILE A 100      32.904   4.109   0.078  1.00  0.91           H  
ATOM   1496  HB  ILE A 100      31.555   5.419   1.716  1.00  0.91           H  
ATOM   1497 1HG1 ILE A 100      30.083   6.328  -0.768  1.00  0.91           H  
ATOM   1498 2HG1 ILE A 100      29.457   5.290   0.508  1.00  0.91           H  
ATOM   1499 1HG2 ILE A 100      32.130   7.652   0.927  1.00  0.91           H  
ATOM   1500 2HG2 ILE A 100      33.422   6.527   0.567  1.00  0.91           H  
ATOM   1501 3HG2 ILE A 100      32.322   7.015  -0.697  1.00  0.91           H  
ATOM   1502 1HD1 ILE A 100      28.696   7.605   0.790  1.00  0.91           H  
ATOM   1503 2HD1 ILE A 100      29.739   7.109   2.149  1.00  0.91           H  
ATOM   1504 3HD1 ILE A 100      30.382   8.142   0.863  1.00  0.91           H  
ATOM   1505  N   THR A 101      31.366   2.471   1.313  1.00  0.93           N  
ATOM   1506  CA  THR A 101      30.542   1.371   1.840  1.00  0.93           C  
ATOM   1507  C   THR A 101      30.212   1.670   3.300  1.00  0.93           C  
ATOM   1508  O   THR A 101      31.134   1.882   4.099  1.00  0.93           O  
ATOM   1509  CB  THR A 101      31.275   0.015   1.746  1.00  0.93           C  
ATOM   1510  OG1 THR A 101      31.606  -0.283   0.379  1.00  0.93           O  
ATOM   1511  CG2 THR A 101      30.407  -1.082   2.305  1.00  0.93           C  
ATOM   1512  H   THR A 101      32.224   2.713   1.787  1.00  0.93           H  
ATOM   1513  HA  THR A 101      29.618   1.318   1.276  1.00  0.93           H  
ATOM   1514  HB  THR A 101      32.194   0.069   2.323  1.00  0.93           H  
ATOM   1515  HG1 THR A 101      30.813  -0.664  -0.086  1.00  0.93           H  
ATOM   1516 1HG2 THR A 101      30.931  -2.033   2.248  1.00  0.93           H  
ATOM   1517 2HG2 THR A 101      30.190  -0.849   3.324  1.00  0.93           H  
ATOM   1518 3HG2 THR A 101      29.480  -1.145   1.731  1.00  0.93           H  
ATOM   1519  N   PHE A 102      28.925   1.745   3.656  1.00  0.94           N  
ATOM   1520  CA  PHE A 102      28.616   2.138   5.040  1.00  0.94           C  
ATOM   1521  C   PHE A 102      27.193   1.785   5.491  1.00  0.94           C  
ATOM   1522  O   PHE A 102      26.391   1.251   4.717  1.00  0.94           O  
ATOM   1523  CB  PHE A 102      28.939   3.648   5.227  1.00  0.94           C  
ATOM   1524  CG  PHE A 102      28.078   4.694   4.557  1.00  0.94           C  
ATOM   1525  CD1 PHE A 102      27.211   5.414   5.321  1.00  0.94           C  
ATOM   1526  CD2 PHE A 102      28.096   4.941   3.218  1.00  0.94           C  
ATOM   1527  CE1 PHE A 102      26.403   6.379   4.794  1.00  0.94           C  
ATOM   1528  CE2 PHE A 102      27.246   5.912   2.679  1.00  0.94           C  
ATOM   1529  CZ  PHE A 102      26.415   6.625   3.465  1.00  0.94           C  
ATOM   1530  H   PHE A 102      28.209   1.514   2.964  1.00  0.94           H  
ATOM   1531  HA  PHE A 102      29.295   1.593   5.695  1.00  0.94           H  
ATOM   1532 1HB  PHE A 102      28.906   3.859   6.294  1.00  0.94           H  
ATOM   1533 2HB  PHE A 102      29.960   3.842   4.924  1.00  0.94           H  
ATOM   1534  HD1 PHE A 102      27.196   5.227   6.385  1.00  0.94           H  
ATOM   1535  HD2 PHE A 102      28.766   4.373   2.574  1.00  0.94           H  
ATOM   1536  HE1 PHE A 102      25.739   6.940   5.449  1.00  0.94           H  
ATOM   1537  HE2 PHE A 102      27.247   6.106   1.623  1.00  0.94           H  
ATOM   1538  HZ  PHE A 102      25.764   7.384   3.037  1.00  0.94           H  
ATOM   1539  N   THR A 103      26.892   2.013   6.771  1.00  0.93           N  
ATOM   1540  CA  THR A 103      25.511   1.843   7.218  1.00  0.93           C  
ATOM   1541  C   THR A 103      24.841   3.205   7.115  1.00  0.93           C  
ATOM   1542  O   THR A 103      25.450   4.215   7.447  1.00  0.93           O  
ATOM   1543  CB  THR A 103      25.424   1.342   8.667  1.00  0.93           C  
ATOM   1544  OG1 THR A 103      26.089   2.284   9.526  1.00  0.93           O  
ATOM   1545  CG2 THR A 103      26.033  -0.038   8.820  1.00  0.93           C  
ATOM   1546  H   THR A 103      27.589   2.380   7.404  1.00  0.93           H  
ATOM   1547  HA  THR A 103      24.989   1.143   6.563  1.00  0.93           H  
ATOM   1548  HB  THR A 103      24.371   1.290   8.954  1.00  0.93           H  
ATOM   1549  HG1 THR A 103      25.748   3.167   9.338  1.00  0.93           H  
ATOM   1550 1HG2 THR A 103      25.936  -0.364   9.856  1.00  0.93           H  
ATOM   1551 2HG2 THR A 103      25.506  -0.737   8.172  1.00  0.93           H  
ATOM   1552 3HG2 THR A 103      27.076  -0.004   8.549  1.00  0.93           H  
ATOM   1553  N   ILE A 104      23.572   3.232   6.768  1.00  0.91           N  
ATOM   1554  CA  ILE A 104      22.859   4.490   6.590  1.00  0.91           C  
ATOM   1555  C   ILE A 104      21.699   4.701   7.484  1.00  0.91           C  
ATOM   1556  O   ILE A 104      21.162   3.759   8.054  1.00  0.91           O  
ATOM   1557  CB  ILE A 104      22.353   4.581   5.165  1.00  0.91           C  
ATOM   1558  CG1 ILE A 104      21.462   3.377   4.902  1.00  0.91           C  
ATOM   1559  CG2 ILE A 104      23.432   4.766   4.314  1.00  0.91           C  
ATOM   1560  CD1 ILE A 104      20.727   3.411   3.600  1.00  0.91           C  
ATOM   1561  H   ILE A 104      23.109   2.364   6.545  1.00  0.91           H  
ATOM   1562  HA  ILE A 104      23.563   5.304   6.760  1.00  0.91           H  
ATOM   1563  HB  ILE A 104      21.696   5.445   5.062  1.00  0.91           H  
ATOM   1564 1HG1 ILE A 104      22.062   2.470   4.942  1.00  0.91           H  
ATOM   1565 2HG1 ILE A 104      20.740   3.342   5.697  1.00  0.91           H  
ATOM   1566 1HG2 ILE A 104      23.069   4.847   3.332  1.00  0.91           H  
ATOM   1567 2HG2 ILE A 104      23.901   5.670   4.601  1.00  0.91           H  
ATOM   1568 3HG2 ILE A 104      24.129   3.951   4.401  1.00  0.91           H  
ATOM   1569 1HD1 ILE A 104      20.099   2.525   3.505  1.00  0.91           H  
ATOM   1570 2HD1 ILE A 104      20.124   4.286   3.548  1.00  0.91           H  
ATOM   1571 3HD1 ILE A 104      21.418   3.434   2.806  1.00  0.91           H  
ATOM   1572  N   ARG A 105      21.315   5.967   7.590  1.00  0.89           N  
ATOM   1573  CA  ARG A 105      20.183   6.378   8.384  1.00  0.89           C  
ATOM   1574  C   ARG A 105      19.104   6.954   7.485  1.00  0.89           C  
ATOM   1575  O   ARG A 105      19.342   7.948   6.788  1.00  0.89           O  
ATOM   1576  CB  ARG A 105      20.611   7.395   9.411  1.00  0.89           C  
ATOM   1577  CG  ARG A 105      21.596   6.895  10.461  1.00  0.89           C  
ATOM   1578  CD  ARG A 105      21.814   7.913  11.529  1.00  0.89           C  
ATOM   1579  NE  ARG A 105      22.764   7.471  12.530  1.00  0.89           N  
ATOM   1580  CZ  ARG A 105      22.922   8.049  13.741  1.00  0.89           C  
ATOM   1581  NH1 ARG A 105      22.165   9.067  14.096  1.00  0.89           N  
ATOM   1582  NH2 ARG A 105      23.838   7.590  14.577  1.00  0.89           N  
ATOM   1583  H   ARG A 105      21.829   6.677   7.088  1.00  0.89           H  
ATOM   1584  HA  ARG A 105      19.796   5.519   8.903  1.00  0.89           H  
ATOM   1585 1HB  ARG A 105      21.069   8.246   8.910  1.00  0.89           H  
ATOM   1586 2HB  ARG A 105      19.736   7.762   9.935  1.00  0.89           H  
ATOM   1587 1HG  ARG A 105      21.201   5.991  10.919  1.00  0.89           H  
ATOM   1588 2HG  ARG A 105      22.556   6.681   9.992  1.00  0.89           H  
ATOM   1589 1HD  ARG A 105      22.207   8.818  11.079  1.00  0.89           H  
ATOM   1590 2HD  ARG A 105      20.867   8.139  12.025  1.00  0.89           H  
ATOM   1591  HE  ARG A 105      23.370   6.702  12.296  1.00  0.89           H  
ATOM   1592 1HH1 ARG A 105      21.450   9.424  13.471  1.00  0.89           H  
ATOM   1593 2HH1 ARG A 105      22.270   9.496  15.011  1.00  0.89           H  
ATOM   1594 1HH2 ARG A 105      24.424   6.814  14.310  1.00  0.89           H  
ATOM   1595 2HH2 ARG A 105      23.950   8.024  15.481  1.00  0.89           H  
ATOM   1596  N   VAL A 106      17.957   6.282   7.445  1.00  0.88           N  
ATOM   1597  CA  VAL A 106      16.882   6.702   6.552  1.00  0.88           C  
ATOM   1598  C   VAL A 106      15.542   6.854   7.269  1.00  0.88           C  
ATOM   1599  O   VAL A 106      15.125   5.974   8.025  1.00  0.88           O  
ATOM   1600  CB  VAL A 106      16.745   5.691   5.396  1.00  0.88           C  
ATOM   1601  CG1 VAL A 106      15.665   6.087   4.483  1.00  0.88           C  
ATOM   1602  CG2 VAL A 106      18.042   5.593   4.627  1.00  0.88           C  
ATOM   1603  H   VAL A 106      17.857   5.457   8.042  1.00  0.88           H  
ATOM   1604  HA  VAL A 106      17.148   7.668   6.129  1.00  0.88           H  
ATOM   1605  HB  VAL A 106      16.479   4.732   5.801  1.00  0.88           H  
ATOM   1606 1HG1 VAL A 106      15.613   5.368   3.703  1.00  0.88           H  
ATOM   1607 2HG1 VAL A 106      14.733   6.128   5.009  1.00  0.88           H  
ATOM   1608 3HG1 VAL A 106      15.887   7.043   4.067  1.00  0.88           H  
ATOM   1609 1HG2 VAL A 106      17.912   4.871   3.824  1.00  0.88           H  
ATOM   1610 2HG2 VAL A 106      18.302   6.549   4.209  1.00  0.88           H  
ATOM   1611 3HG2 VAL A 106      18.836   5.263   5.288  1.00  0.88           H  
ATOM   1612  N   GLY A 107      14.872   7.984   7.064  1.00  0.87           N  
ATOM   1613  CA  GLY A 107      13.566   8.182   7.674  1.00  0.87           C  
ATOM   1614  C   GLY A 107      12.634   7.206   7.038  1.00  0.87           C  
ATOM   1615  O   GLY A 107      12.663   7.065   5.813  1.00  0.87           O  
ATOM   1616  H   GLY A 107      15.254   8.681   6.437  1.00  0.87           H  
ATOM   1617 1HA  GLY A 107      13.590   8.023   8.741  1.00  0.87           H  
ATOM   1618 2HA  GLY A 107      13.224   9.201   7.496  1.00  0.87           H  
ATOM   1619  N   CYS A 108      11.789   6.567   7.838  1.00  0.87           N  
ATOM   1620  CA  CYS A 108      10.832   5.617   7.285  1.00  0.87           C  
ATOM   1621  C   CYS A 108       9.402   5.895   7.727  1.00  0.87           C  
ATOM   1622  O   CYS A 108       9.172   6.498   8.777  1.00  0.87           O  
ATOM   1623  CB  CYS A 108      11.212   4.189   7.676  1.00  0.87           C  
ATOM   1624  SG  CYS A 108      12.870   3.680   7.112  1.00  0.87           S  
ATOM   1625  H   CYS A 108      11.859   6.717   8.847  1.00  0.87           H  
ATOM   1626  HA  CYS A 108      10.865   5.694   6.204  1.00  0.87           H  
ATOM   1627 1HB  CYS A 108      11.165   4.088   8.735  1.00  0.87           H  
ATOM   1628 2HB  CYS A 108      10.487   3.493   7.255  1.00  0.87           H  
ATOM   1629  HG  CYS A 108      13.570   4.652   7.729  1.00  0.87           H  
ATOM   1630  N   GLU A 109       8.451   5.412   6.934  1.00  0.86           N  
ATOM   1631  CA  GLU A 109       7.026   5.485   7.243  1.00  0.86           C  
ATOM   1632  C   GLU A 109       6.339   4.259   6.666  1.00  0.86           C  
ATOM   1633  O   GLU A 109       6.623   3.841   5.547  1.00  0.86           O  
ATOM   1634  CB  GLU A 109       6.403   6.766   6.683  1.00  0.86           C  
ATOM   1635  CG  GLU A 109       4.926   6.958   7.017  1.00  0.86           C  
ATOM   1636  CD  GLU A 109       4.364   8.278   6.532  1.00  0.86           C  
ATOM   1637  OE1 GLU A 109       5.101   9.056   5.975  1.00  0.86           O  
ATOM   1638  OE2 GLU A 109       3.193   8.502   6.724  1.00  0.86           O  
ATOM   1639  H   GLU A 109       8.752   4.950   6.078  1.00  0.86           H  
ATOM   1640  HA  GLU A 109       6.898   5.476   8.326  1.00  0.86           H  
ATOM   1641 1HB  GLU A 109       6.943   7.626   7.072  1.00  0.86           H  
ATOM   1642 2HB  GLU A 109       6.502   6.772   5.602  1.00  0.86           H  
ATOM   1643 1HG  GLU A 109       4.355   6.150   6.559  1.00  0.86           H  
ATOM   1644 2HG  GLU A 109       4.799   6.888   8.096  1.00  0.86           H  
ATOM   1645  N   GLY A 110       5.501   3.597   7.457  1.00  0.86           N  
ATOM   1646  CA  GLY A 110       4.823   2.405   6.947  1.00  0.86           C  
ATOM   1647  C   GLY A 110       5.806   1.235   6.853  1.00  0.86           C  
ATOM   1648  O   GLY A 110       5.540   0.231   6.193  1.00  0.86           O  
ATOM   1649  H   GLY A 110       5.296   3.944   8.384  1.00  0.86           H  
ATOM   1650 1HA  GLY A 110       3.994   2.143   7.606  1.00  0.86           H  
ATOM   1651 2HA  GLY A 110       4.402   2.616   5.964  1.00  0.86           H  
ATOM   1652  N   GLY A 111       6.965   1.398   7.495  1.00  0.84           N  
ATOM   1653  CA  GLY A 111       8.052   0.431   7.452  1.00  0.84           C  
ATOM   1654  C   GLY A 111       8.928   0.605   6.204  1.00  0.84           C  
ATOM   1655  O   GLY A 111       9.831  -0.199   5.968  1.00  0.84           O  
ATOM   1656  H   GLY A 111       7.097   2.243   8.027  1.00  0.84           H  
ATOM   1657 1HA  GLY A 111       8.669   0.541   8.345  1.00  0.84           H  
ATOM   1658 2HA  GLY A 111       7.644  -0.578   7.475  1.00  0.84           H  
ATOM   1659  N   LYS A 112       8.659   1.635   5.388  1.00  0.82           N  
ATOM   1660  CA  LYS A 112       9.423   1.811   4.161  1.00  0.82           C  
ATOM   1661  C   LYS A 112      10.195   3.140   4.196  1.00  0.82           C  
ATOM   1662  O   LYS A 112       9.728   4.101   4.797  1.00  0.82           O  
ATOM   1663  CB  LYS A 112       8.440   1.794   2.992  1.00  0.82           C  
ATOM   1664  CG  LYS A 112       7.662   0.491   2.846  1.00  0.82           C  
ATOM   1665  CD  LYS A 112       6.828   0.483   1.584  1.00  0.82           C  
ATOM   1666  CE  LYS A 112       5.760  -0.620   1.612  1.00  0.82           C  
ATOM   1667  NZ  LYS A 112       6.348  -1.976   1.679  1.00  0.82           N  
ATOM   1668  H   LYS A 112       7.899   2.283   5.588  1.00  0.82           H  
ATOM   1669  HA  LYS A 112      10.118   0.977   4.073  1.00  0.82           H  
ATOM   1670 1HB  LYS A 112       7.717   2.606   3.113  1.00  0.82           H  
ATOM   1671 2HB  LYS A 112       8.953   1.955   2.085  1.00  0.82           H  
ATOM   1672 1HG  LYS A 112       8.357  -0.350   2.823  1.00  0.82           H  
ATOM   1673 2HG  LYS A 112       7.000   0.369   3.706  1.00  0.82           H  
ATOM   1674 1HD  LYS A 112       6.365   1.433   1.473  1.00  0.82           H  
ATOM   1675 2HD  LYS A 112       7.484   0.312   0.725  1.00  0.82           H  
ATOM   1676 1HE  LYS A 112       5.127  -0.468   2.484  1.00  0.82           H  
ATOM   1677 2HE  LYS A 112       5.149  -0.543   0.716  1.00  0.82           H  
ATOM   1678 1HZ  LYS A 112       5.636  -2.678   1.704  1.00  0.82           H  
ATOM   1679 2HZ  LYS A 112       6.955  -2.144   0.863  1.00  0.82           H  
ATOM   1680 3HZ  LYS A 112       6.923  -2.060   2.505  1.00  0.82           H  
ATOM   1681  N   PRO A 113      11.370   3.253   3.566  1.00  0.81           N  
ATOM   1682  CA  PRO A 113      12.169   4.462   3.523  1.00  0.81           C  
ATOM   1683  C   PRO A 113      11.513   5.587   2.753  1.00  0.81           C  
ATOM   1684  O   PRO A 113      10.963   5.374   1.675  1.00  0.81           O  
ATOM   1685  CB  PRO A 113      13.442   3.970   2.832  1.00  0.81           C  
ATOM   1686  CG  PRO A 113      13.037   2.789   2.051  1.00  0.81           C  
ATOM   1687  CD  PRO A 113      11.953   2.135   2.887  1.00  0.81           C  
ATOM   1688  HA  PRO A 113      12.394   4.794   4.542  1.00  0.81           H  
ATOM   1689 1HB  PRO A 113      13.865   4.770   2.223  1.00  0.81           H  
ATOM   1690 2HB  PRO A 113      14.180   3.695   3.588  1.00  0.81           H  
ATOM   1691 1HG  PRO A 113      12.705   3.096   1.049  1.00  0.81           H  
ATOM   1692 2HG  PRO A 113      13.912   2.139   1.911  1.00  0.81           H  
ATOM   1693 1HD  PRO A 113      11.243   1.627   2.248  1.00  0.81           H  
ATOM   1694 2HD  PRO A 113      12.406   1.462   3.624  1.00  0.81           H  
ATOM   1695  N   ILE A 114      11.615   6.787   3.299  1.00  0.83           N  
ATOM   1696  CA  ILE A 114      11.105   7.994   2.672  1.00  0.83           C  
ATOM   1697  C   ILE A 114      12.164   9.105   2.546  1.00  0.83           C  
ATOM   1698  O   ILE A 114      12.078   9.938   1.640  1.00  0.83           O  
ATOM   1699  CB  ILE A 114       9.854   8.504   3.431  1.00  0.83           C  
ATOM   1700  CG1 ILE A 114      10.177   8.878   4.870  1.00  0.83           C  
ATOM   1701  CG2 ILE A 114       8.759   7.424   3.434  1.00  0.83           C  
ATOM   1702  CD1 ILE A 114       9.063   9.589   5.560  1.00  0.83           C  
ATOM   1703  H   ILE A 114      12.052   6.857   4.204  1.00  0.83           H  
ATOM   1704  HA  ILE A 114      10.783   7.736   1.663  1.00  0.83           H  
ATOM   1705  HB  ILE A 114       9.492   9.390   2.945  1.00  0.83           H  
ATOM   1706 1HG1 ILE A 114      10.380   7.977   5.417  1.00  0.83           H  
ATOM   1707 2HG1 ILE A 114      11.046   9.518   4.905  1.00  0.83           H  
ATOM   1708 1HG2 ILE A 114       7.880   7.805   3.949  1.00  0.83           H  
ATOM   1709 2HG2 ILE A 114       8.497   7.164   2.411  1.00  0.83           H  
ATOM   1710 3HG2 ILE A 114       9.114   6.533   3.950  1.00  0.83           H  
ATOM   1711 1HD1 ILE A 114       9.354   9.811   6.587  1.00  0.83           H  
ATOM   1712 2HD1 ILE A 114       8.844  10.518   5.034  1.00  0.83           H  
ATOM   1713 3HD1 ILE A 114       8.178   8.959   5.563  1.00  0.83           H  
ATOM   1714  N   LYS A 115      13.169   9.125   3.443  1.00  0.90           N  
ATOM   1715  CA  LYS A 115      14.160  10.212   3.410  1.00  0.90           C  
ATOM   1716  C   LYS A 115      15.582   9.797   3.788  1.00  0.90           C  
ATOM   1717  O   LYS A 115      15.846   9.384   4.915  1.00  0.90           O  
ATOM   1718  CB  LYS A 115      13.715  11.337   4.346  1.00  0.90           C  
ATOM   1719  CG  LYS A 115      14.645  12.545   4.346  1.00  0.90           C  
ATOM   1720  CD  LYS A 115      14.122  13.663   5.236  1.00  0.90           C  
ATOM   1721  CE  LYS A 115      15.079  14.846   5.242  1.00  0.90           C  
ATOM   1722  NZ  LYS A 115      14.588  15.954   6.107  1.00  0.90           N  
ATOM   1723  H   LYS A 115      13.201   8.415   4.173  1.00  0.90           H  
ATOM   1724  HA  LYS A 115      14.201  10.602   2.392  1.00  0.90           H  
ATOM   1725 1HB  LYS A 115      12.720  11.678   4.056  1.00  0.90           H  
ATOM   1726 2HB  LYS A 115      13.646  10.958   5.366  1.00  0.90           H  
ATOM   1727 1HG  LYS A 115      15.634  12.240   4.700  1.00  0.90           H  
ATOM   1728 2HG  LYS A 115      14.749  12.919   3.328  1.00  0.90           H  
ATOM   1729 1HD  LYS A 115      13.148  13.993   4.873  1.00  0.90           H  
ATOM   1730 2HD  LYS A 115      14.007  13.295   6.256  1.00  0.90           H  
ATOM   1731 1HE  LYS A 115      16.051  14.515   5.606  1.00  0.90           H  
ATOM   1732 2HE  LYS A 115      15.192  15.217   4.223  1.00  0.90           H  
ATOM   1733 1HZ  LYS A 115      15.249  16.718   6.083  1.00  0.90           H  
ATOM   1734 2HZ  LYS A 115      13.692  16.274   5.769  1.00  0.90           H  
ATOM   1735 3HZ  LYS A 115      14.491  15.623   7.056  1.00  0.90           H  
ATOM   1736  N   PHE A 116      16.529   9.975   2.876  1.00  1.08           N  
ATOM   1737  CA  PHE A 116      17.905   9.556   3.153  1.00  1.08           C  
ATOM   1738  C   PHE A 116      18.622  10.673   3.891  1.00  1.08           C  
ATOM   1739  O   PHE A 116      18.654  11.815   3.415  1.00  1.08           O  
ATOM   1740  CB  PHE A 116      18.668   9.277   1.863  1.00  1.08           C  
ATOM   1741  CG  PHE A 116      20.002   8.592   1.995  1.00  1.08           C  
ATOM   1742  CD1 PHE A 116      20.106   7.240   1.739  1.00  1.08           C  
ATOM   1743  CD2 PHE A 116      21.132   9.265   2.377  1.00  1.08           C  
ATOM   1744  CE1 PHE A 116      21.313   6.607   1.837  1.00  1.08           C  
ATOM   1745  CE2 PHE A 116      22.340   8.630   2.485  1.00  1.08           C  
ATOM   1746  CZ  PHE A 116      22.430   7.304   2.204  1.00  1.08           C  
ATOM   1747  H   PHE A 116      16.293  10.357   1.967  1.00  1.08           H  
ATOM   1748  HA  PHE A 116      17.893   8.674   3.784  1.00  1.08           H  
ATOM   1749 1HB  PHE A 116      18.073   8.708   1.178  1.00  1.08           H  
ATOM   1750 2HB  PHE A 116      18.849  10.227   1.380  1.00  1.08           H  
ATOM   1751  HD1 PHE A 116      19.220   6.685   1.443  1.00  1.08           H  
ATOM   1752  HD2 PHE A 116      21.061  10.304   2.596  1.00  1.08           H  
ATOM   1753  HE1 PHE A 116      21.386   5.556   1.622  1.00  1.08           H  
ATOM   1754  HE2 PHE A 116      23.228   9.186   2.786  1.00  1.08           H  
ATOM   1755  HZ  PHE A 116      23.389   6.802   2.276  1.00  1.08           H  
ATOM   1756  N   GLN A 117      19.211  10.387   5.047  1.00  1.40           N  
ATOM   1757  CA  GLN A 117      19.858  11.464   5.777  1.00  1.40           C  
ATOM   1758  C   GLN A 117      21.225  11.792   5.172  1.00  1.40           C  
ATOM   1759  O   GLN A 117      22.274  11.427   5.700  1.00  1.40           O  
ATOM   1760  CB  GLN A 117      20.025  11.102   7.254  1.00  1.40           C  
ATOM   1761  CG  GLN A 117      20.535  12.253   8.113  1.00  1.40           C  
ATOM   1762  CD  GLN A 117      20.747  11.854   9.557  1.00  1.40           C  
ATOM   1763  OE1 GLN A 117      21.126  10.722   9.841  1.00  1.40           O  
ATOM   1764  NE2 GLN A 117      20.509  12.782  10.475  1.00  1.40           N  
ATOM   1765  H   GLN A 117      19.190   9.448   5.451  1.00  1.40           H  
ATOM   1766  HA  GLN A 117      19.233  12.352   5.708  1.00  1.40           H  
ATOM   1767 1HB  GLN A 117      19.069  10.760   7.659  1.00  1.40           H  
ATOM   1768 2HB  GLN A 117      20.729  10.274   7.344  1.00  1.40           H  
ATOM   1769 1HG  GLN A 117      21.477  12.608   7.708  1.00  1.40           H  
ATOM   1770 2HG  GLN A 117      19.798  13.053   8.090  1.00  1.40           H  
ATOM   1771 1HE2 GLN A 117      20.634  12.572  11.447  1.00  1.40           H  
ATOM   1772 2HE2 GLN A 117      20.201  13.692  10.201  1.00  1.40           H  
ATOM   1773  N   THR A 118      21.193  12.561   4.083  1.00  1.96           N  
ATOM   1774  CA  THR A 118      22.390  12.934   3.317  1.00  1.96           C  
ATOM   1775  C   THR A 118      23.271  13.921   4.081  1.00  1.96           C  
ATOM   1776  O   THR A 118      24.414  14.177   3.701  1.00  1.96           O  
ATOM   1777  CB  THR A 118      22.025  13.541   1.941  1.00  1.96           C  
ATOM   1778  OG1 THR A 118      21.174  14.674   2.137  1.00  1.96           O  
ATOM   1779  CG2 THR A 118      21.341  12.532   1.013  1.00  1.96           C  
ATOM   1780  H   THR A 118      20.268  12.804   3.735  1.00  1.96           H  
ATOM   1781  HA  THR A 118      22.977  12.032   3.139  1.00  1.96           H  
ATOM   1782  HB  THR A 118      22.944  13.878   1.462  1.00  1.96           H  
ATOM   1783  HG1 THR A 118      20.331  14.380   2.501  1.00  1.96           H  
ATOM   1784 1HG2 THR A 118      21.123  13.008   0.056  1.00  1.96           H  
ATOM   1785 2HG2 THR A 118      22.000  11.686   0.851  1.00  1.96           H  
ATOM   1786 3HG2 THR A 118      20.413  12.194   1.464  1.00  1.96           H  
ATOM   1787  N   GLY A 119      22.738  14.468   5.168  1.00  2.84           N  
ATOM   1788  CA  GLY A 119      23.483  15.371   6.025  1.00  2.84           C  
ATOM   1789  C   GLY A 119      24.365  14.597   7.012  1.00  2.84           C  
ATOM   1790  O   GLY A 119      25.183  15.192   7.721  1.00  2.84           O  
ATOM   1791  H   GLY A 119      21.789  14.232   5.401  1.00  2.84           H  
ATOM   1792 1HA  GLY A 119      24.101  16.027   5.413  1.00  2.84           H  
ATOM   1793 2HA  GLY A 119      22.788  16.005   6.573  1.00  2.84           H  
ATOM   1794  N   TYR A 120      24.265  13.257   7.035  1.00  4.12           N  
ATOM   1795  CA  TYR A 120      25.059  12.466   7.975  1.00  4.12           C  
ATOM   1796  C   TYR A 120      26.470  12.279   7.437  1.00  4.12           C  
ATOM   1797  O   TYR A 120      26.929  11.167   7.165  1.00  4.12           O  
ATOM   1798  CB  TYR A 120      24.416  11.089   8.179  1.00  4.12           C  
ATOM   1799  CG  TYR A 120      24.950  10.297   9.343  1.00  4.12           C  
ATOM   1800  CD1 TYR A 120      24.648  10.675  10.640  1.00  4.12           C  
ATOM   1801  CD2 TYR A 120      25.753   9.189   9.109  1.00  4.12           C  
ATOM   1802  CE1 TYR A 120      25.152   9.947  11.702  1.00  4.12           C  
ATOM   1803  CE2 TYR A 120      26.254   8.462  10.167  1.00  4.12           C  
ATOM   1804  CZ  TYR A 120      25.959   8.835  11.459  1.00  4.12           C  
ATOM   1805  OH  TYR A 120      26.471   8.110  12.513  1.00  4.12           O  
ATOM   1806  H   TYR A 120      23.609  12.768   6.427  1.00  4.12           H  
ATOM   1807  HA  TYR A 120      25.116  12.994   8.927  1.00  4.12           H  
ATOM   1808 1HB  TYR A 120      23.350  11.206   8.317  1.00  4.12           H  
ATOM   1809 2HB  TYR A 120      24.551  10.497   7.275  1.00  4.12           H  
ATOM   1810  HD1 TYR A 120      24.016  11.546  10.821  1.00  4.12           H  
ATOM   1811  HD2 TYR A 120      25.989   8.895   8.086  1.00  4.12           H  
ATOM   1812  HE1 TYR A 120      24.918  10.243  12.724  1.00  4.12           H  
ATOM   1813  HE2 TYR A 120      26.886   7.593   9.980  1.00  4.12           H  
ATOM   1814  HH  TYR A 120      27.081   7.447  12.178  1.00  4.12           H  
ATOM   1815  N   LYS A 121      27.206  13.373   7.372  1.00  5.75           N  
ATOM   1816  CA  LYS A 121      28.530  13.369   6.772  1.00  5.75           C  
ATOM   1817  C   LYS A 121      29.604  12.951   7.762  1.00  5.75           C  
ATOM   1818  O   LYS A 121      30.497  13.723   8.106  1.00  5.75           O  
ATOM   1819  CB  LYS A 121      28.809  14.744   6.170  1.00  5.75           C  
ATOM   1820  CG  LYS A 121      27.857  15.083   4.996  1.00  5.75           C  
ATOM   1821  CD  LYS A 121      28.125  16.457   4.398  1.00  5.75           C  
ATOM   1822  CE  LYS A 121      27.113  16.792   3.279  1.00  5.75           C  
ATOM   1823  NZ  LYS A 121      27.283  15.915   2.079  1.00  5.75           N  
ATOM   1824  H   LYS A 121      26.768  14.244   7.669  1.00  5.75           H  
ATOM   1825  HA  LYS A 121      28.530  12.643   5.959  1.00  5.75           H  
ATOM   1826 1HB  LYS A 121      28.689  15.510   6.937  1.00  5.75           H  
ATOM   1827 2HB  LYS A 121      29.835  14.788   5.809  1.00  5.75           H  
ATOM   1828 1HG  LYS A 121      27.962  14.330   4.215  1.00  5.75           H  
ATOM   1829 2HG  LYS A 121      26.827  15.056   5.351  1.00  5.75           H  
ATOM   1830 1HD  LYS A 121      28.049  17.212   5.181  1.00  5.75           H  
ATOM   1831 2HD  LYS A 121      29.133  16.484   3.985  1.00  5.75           H  
ATOM   1832 1HE  LYS A 121      26.100  16.664   3.664  1.00  5.75           H  
ATOM   1833 2HE  LYS A 121      27.249  17.829   2.976  1.00  5.75           H  
ATOM   1834 1HZ  LYS A 121      26.598  16.167   1.346  1.00  5.75           H  
ATOM   1835 2HZ  LYS A 121      28.211  16.034   1.711  1.00  5.75           H  
ATOM   1836 3HZ  LYS A 121      27.150  14.946   2.342  1.00  5.75           H  
ATOM   1837  N   ASN A 122      29.501  11.699   8.198  1.00  7.49           N  
ATOM   1838  CA  ASN A 122      30.422  11.088   9.156  1.00  7.49           C  
ATOM   1839  C   ASN A 122      31.223   9.959   8.514  1.00  7.49           C  
ATOM   1840  O   ASN A 122      31.745   9.078   9.198  1.00  7.49           O  
ATOM   1841  CB  ASN A 122      29.679  10.610  10.389  1.00  7.49           C  
ATOM   1842  CG  ASN A 122      29.149  11.762  11.204  1.00  7.49           C  
ATOM   1843  OD1 ASN A 122      29.919  12.485  11.848  1.00  7.49           O  
ATOM   1844  ND2 ASN A 122      27.863  11.941  11.201  1.00  7.49           N  
ATOM   1845  H   ASN A 122      28.706  11.166   7.843  1.00  7.49           H  
ATOM   1846  HA  ASN A 122      31.142  11.844   9.471  1.00  7.49           H  
ATOM   1847 1HB  ASN A 122      28.843   9.981  10.085  1.00  7.49           H  
ATOM   1848 2HB  ASN A 122      30.340  10.007  11.008  1.00  7.49           H  
ATOM   1849 1HD2 ASN A 122      27.459  12.687  11.729  1.00  7.49           H  
ATOM   1850 2HD2 ASN A 122      27.276  11.309  10.692  1.00  7.49           H  
ATOM   1851  N   THR A 123      31.280   9.983   7.192  1.00  9.04           N  
ATOM   1852  CA  THR A 123      32.008   9.007   6.398  1.00  9.04           C  
ATOM   1853  C   THR A 123      33.499   8.994   6.676  1.00  9.04           C  
ATOM   1854  O   THR A 123      34.113  10.029   6.931  1.00  9.04           O  
ATOM   1855  CB  THR A 123      31.827   9.224   4.896  1.00  9.04           C  
ATOM   1856  OG1 THR A 123      32.515   8.167   4.203  1.00  9.04           O  
ATOM   1857  CG2 THR A 123      32.412  10.558   4.497  1.00  9.04           C  
ATOM   1858  H   THR A 123      30.811  10.740   6.719  1.00  9.04           H  
ATOM   1859  HA  THR A 123      31.619   8.019   6.644  1.00  9.04           H  
ATOM   1860  HB  THR A 123      30.769   9.196   4.636  1.00  9.04           H  
ATOM   1861  HG1 THR A 123      32.816   8.494   3.317  1.00  9.04           H  
ATOM   1862 1HG2 THR A 123      32.295  10.697   3.421  1.00  9.04           H  
ATOM   1863 2HG2 THR A 123      31.898  11.357   5.028  1.00  9.04           H  
ATOM   1864 3HG2 THR A 123      33.474  10.575   4.748  1.00  9.04           H  
ATOM   1865  N   LYS A 124      34.081   7.806   6.589  1.00 10.19           N  
ATOM   1866  CA  LYS A 124      35.518   7.621   6.736  1.00 10.19           C  
ATOM   1867  C   LYS A 124      36.240   7.762   5.386  1.00 10.19           C  
ATOM   1868  O   LYS A 124      37.466   7.647   5.317  1.00 10.19           O  
ATOM   1869  CB  LYS A 124      35.808   6.256   7.360  1.00 10.19           C  
ATOM   1870  CG  LYS A 124      35.296   6.114   8.793  1.00 10.19           C  
ATOM   1871  CD  LYS A 124      35.614   4.742   9.374  1.00 10.19           C  
ATOM   1872  CE  LYS A 124      35.100   4.613  10.804  1.00 10.19           C  
ATOM   1873  NZ  LYS A 124      35.370   3.263  11.372  1.00 10.19           N  
ATOM   1874  H   LYS A 124      33.499   7.005   6.389  1.00 10.19           H  
ATOM   1875  HA  LYS A 124      35.899   8.396   7.402  1.00 10.19           H  
ATOM   1876 1HB  LYS A 124      35.347   5.475   6.755  1.00 10.19           H  
ATOM   1877 2HB  LYS A 124      36.883   6.079   7.364  1.00 10.19           H  
ATOM   1878 1HG  LYS A 124      35.756   6.881   9.418  1.00 10.19           H  
ATOM   1879 2HG  LYS A 124      34.215   6.266   8.806  1.00 10.19           H  
ATOM   1880 1HD  LYS A 124      35.151   3.970   8.758  1.00 10.19           H  
ATOM   1881 2HD  LYS A 124      36.693   4.587   9.371  1.00 10.19           H  
ATOM   1882 1HE  LYS A 124      35.587   5.362  11.427  1.00 10.19           H  
ATOM   1883 2HE  LYS A 124      34.024   4.792  10.813  1.00 10.19           H  
ATOM   1884 1HZ  LYS A 124      35.015   3.217  12.316  1.00 10.19           H  
ATOM   1885 2HZ  LYS A 124      34.912   2.562  10.806  1.00 10.19           H  
ATOM   1886 3HZ  LYS A 124      36.365   3.092  11.378  1.00 10.19           H  
ATOM   1887  N   ARG A 125      35.465   7.982   4.320  1.00 10.94           N  
ATOM   1888  CA  ARG A 125      35.982   8.114   2.962  1.00 10.94           C  
ATOM   1889  C   ARG A 125      35.168   9.125   2.148  1.00 10.94           C  
ATOM   1890  O   ARG A 125      33.935   9.100   2.173  1.00 10.94           O  
ATOM   1891  OXT ARG A 125      35.742  10.113   1.692  1.00 10.94           O  
ATOM   1892  CB  ARG A 125      35.954   6.772   2.248  1.00 10.94           C  
ATOM   1893  CG  ARG A 125      36.481   6.798   0.813  1.00 10.94           C  
ATOM   1894  CD  ARG A 125      36.262   5.505   0.109  1.00 10.94           C  
ATOM   1895  NE  ARG A 125      37.033   4.413   0.641  1.00 10.94           N  
ATOM   1896  CZ  ARG A 125      36.814   3.129   0.304  1.00 10.94           C  
ATOM   1897  NH1 ARG A 125      35.851   2.840  -0.554  1.00 10.94           N  
ATOM   1898  NH2 ARG A 125      37.554   2.162   0.829  1.00 10.94           N  
ATOM   1899  H   ARG A 125      34.464   8.059   4.458  1.00 10.94           H  
ATOM   1900  HA  ARG A 125      37.014   8.463   3.017  1.00 10.94           H  
ATOM   1901 1HB  ARG A 125      36.572   6.066   2.802  1.00 10.94           H  
ATOM   1902 2HB  ARG A 125      34.944   6.379   2.246  1.00 10.94           H  
ATOM   1903 1HG  ARG A 125      35.964   7.577   0.252  1.00 10.94           H  
ATOM   1904 2HG  ARG A 125      37.550   7.005   0.822  1.00 10.94           H  
ATOM   1905 1HD  ARG A 125      35.226   5.233   0.206  1.00 10.94           H  
ATOM   1906 2HD  ARG A 125      36.502   5.614  -0.948  1.00 10.94           H  
ATOM   1907  HE  ARG A 125      37.771   4.620   1.300  1.00 10.94           H  
ATOM   1908 1HH1 ARG A 125      35.272   3.597  -0.968  1.00 10.94           H  
ATOM   1909 2HH1 ARG A 125      35.674   1.882  -0.815  1.00 10.94           H  
ATOM   1910 1HH2 ARG A 125      38.288   2.387   1.486  1.00 10.94           H  
ATOM   1911 2HH2 ARG A 125      37.383   1.200   0.573  1.00 10.94           H  
TER    1912
ENDMDL

