REMARK ID 694492 MODEL 1 3CDT_R96N
PFRMAT TS
TARGET 3CDT_R96N
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       3.878  -1.299   1.000  1.00  1.01           N  
ATOM      2  CA  MET A   1       3.404  -1.345  -0.379  1.00  1.01           C  
ATOM      3  C   MET A   1       3.721  -0.057  -1.120  1.00  1.01           C  
ATOM      4  O   MET A   1       2.822   0.630  -1.596  1.00  1.01           O  
ATOM      5  CB  MET A   1       1.911  -1.609  -0.420  1.00  1.01           C  
ATOM      6  CG  MET A   1       1.487  -2.984   0.080  1.00  1.01           C  
ATOM      7  SD  MET A   1      -0.283  -3.221  -0.070  1.00  1.01           S  
ATOM      8  CE  MET A   1      -0.836  -2.145   1.231  1.00  1.01           C  
ATOM      9 1H   MET A   1       3.394  -1.982   1.561  1.00  1.01           H  
ATOM     10 2H   MET A   1       4.867  -1.522   0.978  1.00  1.01           H  
ATOM     11 3H   MET A   1       3.752  -0.377   1.383  1.00  1.01           H  
ATOM     12  HA  MET A   1       3.918  -2.155  -0.891  1.00  1.01           H  
ATOM     13 1HB  MET A   1       1.396  -0.862   0.179  1.00  1.01           H  
ATOM     14 2HB  MET A   1       1.555  -1.499  -1.449  1.00  1.01           H  
ATOM     15 1HG  MET A   1       1.993  -3.756  -0.501  1.00  1.01           H  
ATOM     16 2HG  MET A   1       1.768  -3.101   1.126  1.00  1.01           H  
ATOM     17 1HE  MET A   1      -1.912  -2.136   1.254  1.00  1.01           H  
ATOM     18 2HE  MET A   1      -0.447  -2.496   2.185  1.00  1.01           H  
ATOM     19 3HE  MET A   1      -0.475  -1.141   1.045  1.00  1.01           H  
ATOM     20  N   ASN A   2       4.997   0.278  -1.204  1.00  0.96           N  
ATOM     21  CA  ASN A   2       5.420   1.497  -1.894  1.00  0.96           C  
ATOM     22  C   ASN A   2       5.544   1.223  -3.386  1.00  0.96           C  
ATOM     23  O   ASN A   2       5.215   0.123  -3.830  1.00  0.96           O  
ATOM     24  CB  ASN A   2       6.716   2.021  -1.299  1.00  0.96           C  
ATOM     25  CG  ASN A   2       7.883   1.098  -1.526  1.00  0.96           C  
ATOM     26  OD1 ASN A   2       7.824   0.202  -2.373  1.00  0.96           O  
ATOM     27  ND2 ASN A   2       8.943   1.300  -0.781  1.00  0.96           N  
ATOM     28  H   ASN A   2       5.695  -0.353  -0.803  1.00  0.96           H  
ATOM     29  HA  ASN A   2       4.648   2.260  -1.768  1.00  0.96           H  
ATOM     30 1HB  ASN A   2       6.948   2.997  -1.722  1.00  0.96           H  
ATOM     31 2HB  ASN A   2       6.587   2.157  -0.225  1.00  0.96           H  
ATOM     32 1HD2 ASN A   2       9.746   0.713  -0.885  1.00  0.96           H  
ATOM     33 2HD2 ASN A   2       8.945   2.035  -0.103  1.00  0.96           H  
ATOM     34  N   ILE A   3       6.053   2.181  -4.164  1.00  0.90           N  
ATOM     35  CA  ILE A   3       6.139   1.988  -5.612  1.00  0.90           C  
ATOM     36  C   ILE A   3       6.993   0.777  -5.978  1.00  0.90           C  
ATOM     37  O   ILE A   3       6.627  -0.003  -6.853  1.00  0.90           O  
ATOM     38  CB  ILE A   3       6.667   3.241  -6.320  1.00  0.90           C  
ATOM     39  CG1 ILE A   3       5.661   4.346  -6.237  1.00  0.90           C  
ATOM     40  CG2 ILE A   3       6.970   2.919  -7.755  1.00  0.90           C  
ATOM     41  CD1 ILE A   3       6.213   5.674  -6.661  1.00  0.90           C  
ATOM     42  H   ILE A   3       6.337   3.063  -3.761  1.00  0.90           H  
ATOM     43  HA  ILE A   3       5.140   1.803  -5.990  1.00  0.90           H  
ATOM     44  HB  ILE A   3       7.577   3.582  -5.829  1.00  0.90           H  
ATOM     45 1HG1 ILE A   3       4.812   4.105  -6.883  1.00  0.90           H  
ATOM     46 2HG1 ILE A   3       5.311   4.419  -5.214  1.00  0.90           H  
ATOM     47 1HG2 ILE A   3       7.349   3.801  -8.260  1.00  0.90           H  
ATOM     48 2HG2 ILE A   3       7.713   2.135  -7.790  1.00  0.90           H  
ATOM     49 3HG2 ILE A   3       6.060   2.585  -8.247  1.00  0.90           H  
ATOM     50 1HD1 ILE A   3       5.443   6.425  -6.579  1.00  0.90           H  
ATOM     51 2HD1 ILE A   3       7.051   5.944  -6.019  1.00  0.90           H  
ATOM     52 3HD1 ILE A   3       6.550   5.611  -7.688  1.00  0.90           H  
ATOM     53  N   PHE A   4       8.134   0.601  -5.319  1.00  0.84           N  
ATOM     54  CA  PHE A   4       8.953  -0.572  -5.602  1.00  0.84           C  
ATOM     55  C   PHE A   4       8.169  -1.850  -5.413  1.00  0.84           C  
ATOM     56  O   PHE A   4       8.160  -2.722  -6.287  1.00  0.84           O  
ATOM     57  CB  PHE A   4      10.183  -0.618  -4.703  1.00  0.84           C  
ATOM     58  CG  PHE A   4      10.992  -1.890  -4.846  1.00  0.84           C  
ATOM     59  CD1 PHE A   4      11.940  -2.030  -5.825  1.00  0.84           C  
ATOM     60  CD2 PHE A   4      10.772  -2.963  -3.993  1.00  0.84           C  
ATOM     61  CE1 PHE A   4      12.656  -3.183  -5.961  1.00  0.84           C  
ATOM     62  CE2 PHE A   4      11.489  -4.132  -4.125  1.00  0.84           C  
ATOM     63  CZ  PHE A   4      12.436  -4.241  -5.113  1.00  0.84           C  
ATOM     64  H   PHE A   4       8.411   1.257  -4.605  1.00  0.84           H  
ATOM     65  HA  PHE A   4       9.259  -0.551  -6.623  1.00  0.84           H  
ATOM     66 1HB  PHE A   4      10.831   0.226  -4.927  1.00  0.84           H  
ATOM     67 2HB  PHE A   4       9.882  -0.530  -3.666  1.00  0.84           H  
ATOM     68  HD1 PHE A   4      12.123  -1.220  -6.485  1.00  0.84           H  
ATOM     69  HD2 PHE A   4      10.020  -2.871  -3.210  1.00  0.84           H  
ATOM     70  HE1 PHE A   4      13.402  -3.261  -6.749  1.00  0.84           H  
ATOM     71  HE2 PHE A   4      11.306  -4.963  -3.448  1.00  0.84           H  
ATOM     72  HZ  PHE A   4      13.012  -5.158  -5.225  1.00  0.84           H  
ATOM     73  N   GLU A   5       7.522  -1.974  -4.266  1.00  0.80           N  
ATOM     74  CA  GLU A   5       6.790  -3.183  -3.952  1.00  0.80           C  
ATOM     75  C   GLU A   5       5.614  -3.401  -4.901  1.00  0.80           C  
ATOM     76  O   GLU A   5       5.389  -4.519  -5.371  1.00  0.80           O  
ATOM     77  CB  GLU A   5       6.305  -3.093  -2.510  1.00  0.80           C  
ATOM     78  CG  GLU A   5       7.409  -3.187  -1.452  1.00  0.80           C  
ATOM     79  CD  GLU A   5       6.907  -2.877  -0.067  1.00  0.80           C  
ATOM     80  OE1 GLU A   5       6.303  -1.826   0.110  1.00  0.80           O  
ATOM     81  OE2 GLU A   5       7.088  -3.678   0.812  1.00  0.80           O  
ATOM     82  H   GLU A   5       7.547  -1.205  -3.601  1.00  0.80           H  
ATOM     83  HA  GLU A   5       7.470  -4.028  -4.047  1.00  0.80           H  
ATOM     84 1HB  GLU A   5       5.808  -2.141  -2.379  1.00  0.80           H  
ATOM     85 2HB  GLU A   5       5.573  -3.877  -2.319  1.00  0.80           H  
ATOM     86 1HG  GLU A   5       7.836  -4.188  -1.465  1.00  0.80           H  
ATOM     87 2HG  GLU A   5       8.195  -2.479  -1.710  1.00  0.80           H  
ATOM     88  N   MET A   6       4.895  -2.332  -5.242  1.00  0.76           N  
ATOM     89  CA  MET A   6       3.747  -2.468  -6.127  1.00  0.76           C  
ATOM     90  C   MET A   6       4.179  -2.844  -7.528  1.00  0.76           C  
ATOM     91  O   MET A   6       3.565  -3.698  -8.170  1.00  0.76           O  
ATOM     92  CB  MET A   6       2.950  -1.183  -6.133  1.00  0.76           C  
ATOM     93  CG  MET A   6       2.210  -0.916  -4.831  1.00  0.76           C  
ATOM     94  SD  MET A   6       1.113   0.468  -4.954  1.00  0.76           S  
ATOM     95  CE  MET A   6       2.260   1.832  -4.945  1.00  0.76           C  
ATOM     96  H   MET A   6       5.124  -1.421  -4.845  1.00  0.76           H  
ATOM     97  HA  MET A   6       3.113  -3.267  -5.750  1.00  0.76           H  
ATOM     98 1HB  MET A   6       3.630  -0.346  -6.304  1.00  0.76           H  
ATOM     99 2HB  MET A   6       2.231  -1.195  -6.951  1.00  0.76           H  
ATOM    100 1HG  MET A   6       1.633  -1.790  -4.551  1.00  0.76           H  
ATOM    101 2HG  MET A   6       2.918  -0.719  -4.036  1.00  0.76           H  
ATOM    102 1HE  MET A   6       1.713   2.757  -5.025  1.00  0.76           H  
ATOM    103 2HE  MET A   6       2.820   1.823  -4.013  1.00  0.76           H  
ATOM    104 3HE  MET A   6       2.932   1.738  -5.779  1.00  0.76           H  
ATOM    105  N   LEU A   7       5.264  -2.245  -8.009  1.00  0.74           N  
ATOM    106  CA  LEU A   7       5.726  -2.603  -9.331  1.00  0.74           C  
ATOM    107  C   LEU A   7       6.304  -3.999  -9.321  1.00  0.74           C  
ATOM    108  O   LEU A   7       6.119  -4.738 -10.282  1.00  0.74           O  
ATOM    109  CB  LEU A   7       6.665  -1.544  -9.890  1.00  0.74           C  
ATOM    110  CG  LEU A   7       5.892  -0.211 -10.242  1.00  0.74           C  
ATOM    111  CD1 LEU A   7       6.823   0.878 -10.671  1.00  0.74           C  
ATOM    112  CD2 LEU A   7       4.906  -0.515 -11.363  1.00  0.74           C  
ATOM    113  H   LEU A   7       5.758  -1.531  -7.473  1.00  0.74           H  
ATOM    114  HA  LEU A   7       4.863  -2.615  -9.991  1.00  0.74           H  
ATOM    115 1HB  LEU A   7       7.417  -1.324  -9.136  1.00  0.74           H  
ATOM    116 2HB  LEU A   7       7.147  -1.922 -10.789  1.00  0.74           H  
ATOM    117  HG  LEU A   7       5.347   0.140  -9.361  1.00  0.74           H  
ATOM    118 1HD1 LEU A   7       6.249   1.772 -10.918  1.00  0.74           H  
ATOM    119 2HD1 LEU A   7       7.488   1.110  -9.901  1.00  0.74           H  
ATOM    120 3HD1 LEU A   7       7.368   0.556 -11.526  1.00  0.74           H  
ATOM    121 1HD2 LEU A   7       4.352   0.387 -11.614  1.00  0.74           H  
ATOM    122 2HD2 LEU A   7       5.448  -0.863 -12.242  1.00  0.74           H  
ATOM    123 3HD2 LEU A   7       4.209  -1.291 -11.039  1.00  0.74           H  
ATOM    124  N   ARG A   8       6.927  -4.412  -8.217  1.00  0.72           N  
ATOM    125  CA  ARG A   8       7.429  -5.771  -8.145  1.00  0.72           C  
ATOM    126  C   ARG A   8       6.254  -6.735  -8.320  1.00  0.72           C  
ATOM    127  O   ARG A   8       6.330  -7.687  -9.095  1.00  0.72           O  
ATOM    128  CB  ARG A   8       8.143  -6.022  -6.825  1.00  0.72           C  
ATOM    129  CG  ARG A   8       8.779  -7.357  -6.721  1.00  0.72           C  
ATOM    130  CD  ARG A   8       9.649  -7.464  -5.523  1.00  0.72           C  
ATOM    131  NE  ARG A   8      10.323  -8.757  -5.461  1.00  0.72           N  
ATOM    132  CZ  ARG A   8      11.143  -9.155  -4.471  1.00  0.72           C  
ATOM    133  NH1 ARG A   8      11.371  -8.367  -3.447  1.00  0.72           N  
ATOM    134  NH2 ARG A   8      11.719 -10.342  -4.532  1.00  0.72           N  
ATOM    135  H   ARG A   8       7.092  -3.779  -7.435  1.00  0.72           H  
ATOM    136  HA  ARG A   8       8.137  -5.931  -8.957  1.00  0.72           H  
ATOM    137 1HB  ARG A   8       8.899  -5.263  -6.654  1.00  0.72           H  
ATOM    138 2HB  ARG A   8       7.427  -5.943  -6.013  1.00  0.72           H  
ATOM    139 1HG  ARG A   8       7.997  -8.113  -6.643  1.00  0.72           H  
ATOM    140 2HG  ARG A   8       9.345  -7.527  -7.608  1.00  0.72           H  
ATOM    141 1HD  ARG A   8      10.409  -6.685  -5.563  1.00  0.72           H  
ATOM    142 2HD  ARG A   8       9.050  -7.342  -4.622  1.00  0.72           H  
ATOM    143  HE  ARG A   8      10.176  -9.398  -6.227  1.00  0.72           H  
ATOM    144 1HH1 ARG A   8      10.921  -7.466  -3.395  1.00  0.72           H  
ATOM    145 2HH1 ARG A   8      11.983  -8.671  -2.705  1.00  0.72           H  
ATOM    146 1HH2 ARG A   8      11.546 -10.949  -5.323  1.00  0.72           H  
ATOM    147 2HH2 ARG A   8      12.333 -10.644  -3.791  1.00  0.72           H  
ATOM    148  N   ILE A   9       5.125  -6.435  -7.670  1.00  0.71           N  
ATOM    149  CA  ILE A   9       3.917  -7.250  -7.801  1.00  0.71           C  
ATOM    150  C   ILE A   9       3.367  -7.269  -9.238  1.00  0.71           C  
ATOM    151  O   ILE A   9       3.014  -8.329  -9.760  1.00  0.71           O  
ATOM    152  CB  ILE A   9       2.817  -6.739  -6.842  1.00  0.71           C  
ATOM    153  CG1 ILE A   9       3.218  -7.014  -5.374  1.00  0.71           C  
ATOM    154  CG2 ILE A   9       1.459  -7.358  -7.190  1.00  0.71           C  
ATOM    155  CD1 ILE A   9       2.348  -6.285  -4.344  1.00  0.71           C  
ATOM    156  H   ILE A   9       5.118  -5.637  -7.033  1.00  0.71           H  
ATOM    157  HA  ILE A   9       4.165  -8.270  -7.520  1.00  0.71           H  
ATOM    158  HB  ILE A   9       2.733  -5.666  -6.942  1.00  0.71           H  
ATOM    159 1HG1 ILE A   9       3.136  -8.085  -5.185  1.00  0.71           H  
ATOM    160 2HG1 ILE A   9       4.252  -6.715  -5.230  1.00  0.71           H  
ATOM    161 1HG2 ILE A   9       0.694  -6.972  -6.516  1.00  0.71           H  
ATOM    162 2HG2 ILE A   9       1.190  -7.106  -8.215  1.00  0.71           H  
ATOM    163 3HG2 ILE A   9       1.506  -8.441  -7.082  1.00  0.71           H  
ATOM    164 1HD1 ILE A   9       2.687  -6.532  -3.341  1.00  0.71           H  
ATOM    165 2HD1 ILE A   9       2.426  -5.211  -4.497  1.00  0.71           H  
ATOM    166 3HD1 ILE A   9       1.306  -6.600  -4.462  1.00  0.71           H  
ATOM    167  N   ASP A  10       3.301  -6.104  -9.880  1.00  0.70           N  
ATOM    168  CA  ASP A  10       2.764  -6.000 -11.238  1.00  0.70           C  
ATOM    169  C   ASP A  10       3.670  -6.531 -12.363  1.00  0.70           C  
ATOM    170  O   ASP A  10       3.164  -7.072 -13.355  1.00  0.70           O  
ATOM    171  CB  ASP A  10       2.433  -4.539 -11.535  1.00  0.70           C  
ATOM    172  CG  ASP A  10       1.196  -4.010 -10.761  1.00  0.70           C  
ATOM    173  OD1 ASP A  10       0.344  -4.804 -10.373  1.00  0.70           O  
ATOM    174  OD2 ASP A  10       1.112  -2.815 -10.561  1.00  0.70           O  
ATOM    175  H   ASP A  10       3.608  -5.261  -9.393  1.00  0.70           H  
ATOM    176  HA  ASP A  10       1.839  -6.572 -11.264  1.00  0.70           H  
ATOM    177 1HB  ASP A  10       3.295  -3.926 -11.269  1.00  0.70           H  
ATOM    178 2HB  ASP A  10       2.271  -4.414 -12.604  1.00  0.70           H  
ATOM    179  N   GLU A  11       4.982  -6.351 -12.234  1.00  0.70           N  
ATOM    180  CA  GLU A  11       5.928  -6.730 -13.284  1.00  0.70           C  
ATOM    181  C   GLU A  11       6.676  -8.037 -12.993  1.00  0.70           C  
ATOM    182  O   GLU A  11       7.023  -8.775 -13.926  1.00  0.70           O  
ATOM    183  CB  GLU A  11       6.992  -5.645 -13.443  1.00  0.70           C  
ATOM    184  CG  GLU A  11       6.508  -4.221 -13.778  1.00  0.70           C  
ATOM    185  CD  GLU A  11       5.977  -4.031 -15.161  1.00  0.70           C  
ATOM    186  OE1 GLU A  11       6.400  -4.731 -16.050  1.00  0.70           O  
ATOM    187  OE2 GLU A  11       5.159  -3.156 -15.333  1.00  0.70           O  
ATOM    188  H   GLU A  11       5.339  -5.900 -11.399  1.00  0.70           H  
ATOM    189  HA  GLU A  11       5.380  -6.847 -14.217  1.00  0.70           H  
ATOM    190 1HB  GLU A  11       7.539  -5.594 -12.536  1.00  0.70           H  
ATOM    191 2HB  GLU A  11       7.696  -5.945 -14.218  1.00  0.70           H  
ATOM    192 1HG  GLU A  11       5.730  -3.947 -13.062  1.00  0.70           H  
ATOM    193 2HG  GLU A  11       7.343  -3.546 -13.621  1.00  0.70           H  
ATOM    194  N   GLY A  12       6.982  -8.282 -11.715  1.00  0.68           N  
ATOM    195  CA  GLY A  12       7.800  -9.399 -11.273  1.00  0.68           C  
ATOM    196  C   GLY A  12       9.250  -8.940 -11.204  1.00  0.68           C  
ATOM    197  O   GLY A  12       9.620  -7.991 -11.888  1.00  0.68           O  
ATOM    198  H   GLY A  12       6.638  -7.674 -10.980  1.00  0.68           H  
ATOM    199 1HA  GLY A  12       7.464  -9.727 -10.289  1.00  0.68           H  
ATOM    200 2HA  GLY A  12       7.696 -10.238 -11.956  1.00  0.68           H  
ATOM    201  N   LEU A  13      10.066  -9.595 -10.377  1.00  0.66           N  
ATOM    202  CA  LEU A  13      11.484  -9.240 -10.276  1.00  0.66           C  
ATOM    203  C   LEU A  13      12.323 -10.421 -10.709  1.00  0.66           C  
ATOM    204  O   LEU A  13      12.279 -11.485 -10.088  1.00  0.66           O  
ATOM    205  CB  LEU A  13      11.878  -8.827  -8.848  1.00  0.66           C  
ATOM    206  CG  LEU A  13      13.291  -8.183  -8.663  1.00  0.66           C  
ATOM    207  CD1 LEU A  13      13.311  -7.364  -7.374  1.00  0.66           C  
ATOM    208  CD2 LEU A  13      14.352  -9.241  -8.585  1.00  0.66           C  
ATOM    209  H   LEU A  13       9.705 -10.362  -9.831  1.00  0.66           H  
ATOM    210  HA  LEU A  13      11.686  -8.408 -10.938  1.00  0.66           H  
ATOM    211 1HB  LEU A  13      11.187  -8.097  -8.518  1.00  0.66           H  
ATOM    212 2HB  LEU A  13      11.813  -9.695  -8.197  1.00  0.66           H  
ATOM    213  HG  LEU A  13      13.497  -7.519  -9.501  1.00  0.66           H  
ATOM    214 1HD1 LEU A  13      14.292  -6.902  -7.247  1.00  0.66           H  
ATOM    215 2HD1 LEU A  13      12.560  -6.600  -7.420  1.00  0.66           H  
ATOM    216 3HD1 LEU A  13      13.109  -8.015  -6.529  1.00  0.66           H  
ATOM    217 1HD2 LEU A  13      15.294  -8.748  -8.448  1.00  0.66           H  
ATOM    218 2HD2 LEU A  13      14.156  -9.898  -7.739  1.00  0.66           H  
ATOM    219 3HD2 LEU A  13      14.377  -9.825  -9.492  1.00  0.66           H  
ATOM    220  N   ARG A  14      13.083 -10.236 -11.776  1.00  0.64           N  
ATOM    221  CA  ARG A  14      13.896 -11.317 -12.315  1.00  0.64           C  
ATOM    222  C   ARG A  14      15.372 -10.935 -12.331  1.00  0.64           C  
ATOM    223  O   ARG A  14      15.755  -9.884 -12.818  1.00  0.64           O  
ATOM    224  CB  ARG A  14      13.379 -11.655 -13.707  1.00  0.64           C  
ATOM    225  CG  ARG A  14      11.939 -12.247 -13.701  1.00  0.64           C  
ATOM    226  CD  ARG A  14      11.319 -12.321 -15.050  1.00  0.64           C  
ATOM    227  NE  ARG A  14      11.079 -10.993 -15.582  1.00  0.64           N  
ATOM    228  CZ  ARG A  14       9.990 -10.238 -15.285  1.00  0.64           C  
ATOM    229  NH1 ARG A  14       9.060 -10.701 -14.484  1.00  0.64           N  
ATOM    230  NH2 ARG A  14       9.851  -9.032 -15.791  1.00  0.64           N  
ATOM    231  H   ARG A  14      13.039  -9.326 -12.242  1.00  0.64           H  
ATOM    232  HA  ARG A  14      13.776 -12.195 -11.681  1.00  0.64           H  
ATOM    233 1HB  ARG A  14      13.375 -10.756 -14.327  1.00  0.64           H  
ATOM    234 2HB  ARG A  14      14.047 -12.370 -14.171  1.00  0.64           H  
ATOM    235 1HG  ARG A  14      11.969 -13.253 -13.283  1.00  0.64           H  
ATOM    236 2HG  ARG A  14      11.293 -11.623 -13.086  1.00  0.64           H  
ATOM    237 1HD  ARG A  14      11.957 -12.845 -15.731  1.00  0.64           H  
ATOM    238 2HD  ARG A  14      10.363 -12.838 -14.981  1.00  0.64           H  
ATOM    239  HE  ARG A  14      11.778 -10.596 -16.200  1.00  0.64           H  
ATOM    240 1HH1 ARG A  14       9.141 -11.621 -14.085  1.00  0.64           H  
ATOM    241 2HH1 ARG A  14       8.247 -10.101 -14.258  1.00  0.64           H  
ATOM    242 1HH2 ARG A  14      10.557  -8.653 -16.405  1.00  0.64           H  
ATOM    243 2HH2 ARG A  14       9.030  -8.483 -15.547  1.00  0.64           H  
ATOM    244  N   LEU A  15      16.236 -11.787 -11.811  1.00  0.62           N  
ATOM    245  CA  LEU A  15      17.651 -11.410 -11.785  1.00  0.62           C  
ATOM    246  C   LEU A  15      18.437 -11.933 -12.977  1.00  0.62           C  
ATOM    247  O   LEU A  15      19.654 -11.793 -13.062  1.00  0.62           O  
ATOM    248  CB  LEU A  15      18.282 -11.819 -10.469  1.00  0.62           C  
ATOM    249  CG  LEU A  15      17.683 -11.104  -9.261  1.00  0.62           C  
ATOM    250  CD1 LEU A  15      18.351 -11.572  -7.996  1.00  0.62           C  
ATOM    251  CD2 LEU A  15      17.861  -9.623  -9.446  1.00  0.62           C  
ATOM    252  H   LEU A  15      15.926 -12.664 -11.412  1.00  0.62           H  
ATOM    253  HA  LEU A  15      17.701 -10.326 -11.817  1.00  0.62           H  
ATOM    254 1HB  LEU A  15      18.152 -12.890 -10.332  1.00  0.62           H  
ATOM    255 2HB  LEU A  15      19.341 -11.605 -10.504  1.00  0.62           H  
ATOM    256  HG  LEU A  15      16.623 -11.337  -9.190  1.00  0.62           H  
ATOM    257 1HD1 LEU A  15      17.912 -11.056  -7.144  1.00  0.62           H  
ATOM    258 2HD1 LEU A  15      18.210 -12.645  -7.883  1.00  0.62           H  
ATOM    259 3HD1 LEU A  15      19.419 -11.346  -8.050  1.00  0.62           H  
ATOM    260 1HD2 LEU A  15      17.440  -9.112  -8.611  1.00  0.62           H  
ATOM    261 2HD2 LEU A  15      18.913  -9.401  -9.506  1.00  0.62           H  
ATOM    262 3HD2 LEU A  15      17.365  -9.297 -10.360  1.00  0.62           H  
ATOM    263  N   LYS A  16      17.723 -12.508 -13.915  1.00  0.62           N  
ATOM    264  CA  LYS A  16      18.307 -13.028 -15.131  1.00  0.62           C  
ATOM    265  C   LYS A  16      17.531 -12.468 -16.306  1.00  0.62           C  
ATOM    266  O   LYS A  16      16.348 -12.166 -16.162  1.00  0.62           O  
ATOM    267  CB  LYS A  16      18.332 -14.549 -15.126  1.00  0.62           C  
ATOM    268  CG  LYS A  16      18.882 -15.181 -16.391  1.00  0.62           C  
ATOM    269  CD  LYS A  16      18.957 -16.691 -16.270  1.00  0.62           C  
ATOM    270  CE  LYS A  16      19.483 -17.311 -17.553  1.00  0.62           C  
ATOM    271  NZ  LYS A  16      19.580 -18.795 -17.458  1.00  0.62           N  
ATOM    272  H   LYS A  16      16.728 -12.583 -13.781  1.00  0.62           H  
ATOM    273  HA  LYS A  16      19.324 -12.677 -15.196  1.00  0.62           H  
ATOM    274 1HB  LYS A  16      18.955 -14.888 -14.299  1.00  0.62           H  
ATOM    275 2HB  LYS A  16      17.352 -14.937 -14.959  1.00  0.62           H  
ATOM    276 1HG  LYS A  16      18.220 -14.948 -17.229  1.00  0.62           H  
ATOM    277 2HG  LYS A  16      19.875 -14.777 -16.606  1.00  0.62           H  
ATOM    278 1HD  LYS A  16      19.615 -16.959 -15.443  1.00  0.62           H  
ATOM    279 2HD  LYS A  16      17.959 -17.084 -16.066  1.00  0.62           H  
ATOM    280 1HE  LYS A  16      18.812 -17.051 -18.372  1.00  0.62           H  
ATOM    281 2HE  LYS A  16      20.473 -16.903 -17.764  1.00  0.62           H  
ATOM    282 1HZ  LYS A  16      19.932 -19.167 -18.330  1.00  0.62           H  
ATOM    283 2HZ  LYS A  16      20.208 -19.046 -16.708  1.00  0.62           H  
ATOM    284 3HZ  LYS A  16      18.666 -19.181 -17.274  1.00  0.62           H  
ATOM    285  N   ILE A  17      18.195 -12.236 -17.433  1.00  0.64           N  
ATOM    286  CA  ILE A  17      17.461 -11.714 -18.577  1.00  0.64           C  
ATOM    287  C   ILE A  17      16.457 -12.727 -19.135  1.00  0.64           C  
ATOM    288  O   ILE A  17      16.827 -13.846 -19.504  1.00  0.64           O  
ATOM    289  CB  ILE A  17      18.398 -11.324 -19.740  1.00  0.64           C  
ATOM    290  CG1 ILE A  17      19.334 -10.219 -19.351  1.00  0.64           C  
ATOM    291  CG2 ILE A  17      17.577 -10.879 -20.910  1.00  0.64           C  
ATOM    292  CD1 ILE A  17      20.369  -9.905 -20.427  1.00  0.64           C  
ATOM    293  H   ILE A  17      19.198 -12.413 -17.472  1.00  0.64           H  
ATOM    294  HA  ILE A  17      16.912 -10.829 -18.257  1.00  0.64           H  
ATOM    295  HB  ILE A  17      19.002 -12.183 -20.024  1.00  0.64           H  
ATOM    296 1HG1 ILE A  17      18.761  -9.346 -19.121  1.00  0.64           H  
ATOM    297 2HG1 ILE A  17      19.868 -10.520 -18.460  1.00  0.64           H  
ATOM    298 1HG2 ILE A  17      18.227 -10.612 -21.739  1.00  0.64           H  
ATOM    299 2HG2 ILE A  17      16.936 -11.692 -21.203  1.00  0.64           H  
ATOM    300 3HG2 ILE A  17      16.975 -10.016 -20.619  1.00  0.64           H  
ATOM    301 1HD1 ILE A  17      21.027  -9.109 -20.093  1.00  0.64           H  
ATOM    302 2HD1 ILE A  17      20.950 -10.791 -20.644  1.00  0.64           H  
ATOM    303 3HD1 ILE A  17      19.861  -9.590 -21.325  1.00  0.64           H  
ATOM    304  N   TYR A  18      15.198 -12.295 -19.238  1.00  0.69           N  
ATOM    305  CA  TYR A  18      14.103 -13.100 -19.786  1.00  0.69           C  
ATOM    306  C   TYR A  18      13.291 -12.318 -20.799  1.00  0.69           C  
ATOM    307  O   TYR A  18      13.356 -11.090 -20.843  1.00  0.69           O  
ATOM    308  CB  TYR A  18      13.141 -13.621 -18.709  1.00  0.69           C  
ATOM    309  CG  TYR A  18      13.704 -14.608 -17.718  1.00  0.69           C  
ATOM    310  CD1 TYR A  18      14.211 -14.181 -16.544  1.00  0.69           C  
ATOM    311  CD2 TYR A  18      13.691 -15.962 -18.012  1.00  0.69           C  
ATOM    312  CE1 TYR A  18      14.702 -15.071 -15.627  1.00  0.69           C  
ATOM    313  CE2 TYR A  18      14.191 -16.870 -17.100  1.00  0.69           C  
ATOM    314  CZ  TYR A  18      14.695 -16.422 -15.905  1.00  0.69           C  
ATOM    315  OH  TYR A  18      15.187 -17.316 -14.980  1.00  0.69           O  
ATOM    316  H   TYR A  18      14.996 -11.351 -18.901  1.00  0.69           H  
ATOM    317  HA  TYR A  18      14.533 -13.957 -20.304  1.00  0.69           H  
ATOM    318 1HB  TYR A  18      12.758 -12.768 -18.147  1.00  0.69           H  
ATOM    319 2HB  TYR A  18      12.283 -14.086 -19.194  1.00  0.69           H  
ATOM    320  HD1 TYR A  18      14.212 -13.121 -16.331  1.00  0.69           H  
ATOM    321  HD2 TYR A  18      13.283 -16.309 -18.961  1.00  0.69           H  
ATOM    322  HE1 TYR A  18      15.095 -14.706 -14.682  1.00  0.69           H  
ATOM    323  HE2 TYR A  18      14.180 -17.935 -17.327  1.00  0.69           H  
ATOM    324  HH  TYR A  18      15.049 -18.211 -15.298  1.00  0.69           H  
ATOM    325  N   LYS A  19      12.531 -13.019 -21.639  1.00  0.76           N  
ATOM    326  CA  LYS A  19      11.623 -12.304 -22.529  1.00  0.76           C  
ATOM    327  C   LYS A  19      10.292 -12.014 -21.839  1.00  0.76           C  
ATOM    328  O   LYS A  19       9.772 -12.858 -21.103  1.00  0.76           O  
ATOM    329  CB  LYS A  19      11.354 -13.076 -23.816  1.00  0.76           C  
ATOM    330  CG  LYS A  19      12.541 -13.224 -24.733  1.00  0.76           C  
ATOM    331  CD  LYS A  19      12.149 -13.947 -26.015  1.00  0.76           C  
ATOM    332  CE  LYS A  19      13.337 -14.125 -26.945  1.00  0.76           C  
ATOM    333  NZ  LYS A  19      12.972 -14.888 -28.175  1.00  0.76           N  
ATOM    334  H   LYS A  19      12.538 -14.029 -21.620  1.00  0.76           H  
ATOM    335  HA  LYS A  19      12.083 -11.363 -22.794  1.00  0.76           H  
ATOM    336 1HB  LYS A  19      10.985 -14.071 -23.573  1.00  0.76           H  
ATOM    337 2HB  LYS A  19      10.565 -12.562 -24.371  1.00  0.76           H  
ATOM    338 1HG  LYS A  19      12.920 -12.229 -24.987  1.00  0.76           H  
ATOM    339 2HG  LYS A  19      13.323 -13.781 -24.230  1.00  0.76           H  
ATOM    340 1HD  LYS A  19      11.733 -14.924 -25.774  1.00  0.76           H  
ATOM    341 2HD  LYS A  19      11.387 -13.360 -26.531  1.00  0.76           H  
ATOM    342 1HE  LYS A  19      13.711 -13.142 -27.238  1.00  0.76           H  
ATOM    343 2HE  LYS A  19      14.124 -14.661 -26.417  1.00  0.76           H  
ATOM    344 1HZ  LYS A  19      13.790 -14.984 -28.762  1.00  0.76           H  
ATOM    345 2HZ  LYS A  19      12.633 -15.803 -27.917  1.00  0.76           H  
ATOM    346 3HZ  LYS A  19      12.253 -14.389 -28.676  1.00  0.76           H  
ATOM    347  N   ASP A  20       9.733 -10.837 -22.104  1.00  0.83           N  
ATOM    348  CA  ASP A  20       8.406 -10.476 -21.608  1.00  0.83           C  
ATOM    349  C   ASP A  20       7.334 -10.911 -22.606  1.00  0.83           C  
ATOM    350  O   ASP A  20       7.634 -11.554 -23.613  1.00  0.83           O  
ATOM    351  CB  ASP A  20       8.279  -8.977 -21.322  1.00  0.83           C  
ATOM    352  CG  ASP A  20       8.311  -8.119 -22.543  1.00  0.83           C  
ATOM    353  OD1 ASP A  20       8.201  -8.660 -23.636  1.00  0.83           O  
ATOM    354  OD2 ASP A  20       8.357  -6.933 -22.391  1.00  0.83           O  
ATOM    355  H   ASP A  20      10.259 -10.180 -22.679  1.00  0.83           H  
ATOM    356  HA  ASP A  20       8.232 -11.009 -20.672  1.00  0.83           H  
ATOM    357 1HB  ASP A  20       7.365  -8.778 -20.768  1.00  0.83           H  
ATOM    358 2HB  ASP A  20       9.110  -8.672 -20.683  1.00  0.83           H  
ATOM    359  N   THR A  21       6.091 -10.487 -22.377  1.00  0.87           N  
ATOM    360  CA  THR A  21       4.961 -10.883 -23.216  1.00  0.87           C  
ATOM    361  C   THR A  21       4.950 -10.241 -24.615  1.00  0.87           C  
ATOM    362  O   THR A  21       4.131 -10.617 -25.456  1.00  0.87           O  
ATOM    363  CB  THR A  21       3.637 -10.560 -22.504  1.00  0.87           C  
ATOM    364  OG1 THR A  21       3.558  -9.150 -22.257  1.00  0.87           O  
ATOM    365  CG2 THR A  21       3.561 -11.305 -21.183  1.00  0.87           C  
ATOM    366  H   THR A  21       5.909  -9.918 -21.566  1.00  0.87           H  
ATOM    367  HA  THR A  21       5.014 -11.963 -23.353  1.00  0.87           H  
ATOM    368  HB  THR A  21       2.804 -10.856 -23.141  1.00  0.87           H  
ATOM    369  HG1 THR A  21       3.804  -8.672 -23.061  1.00  0.87           H  
ATOM    370 1HG2 THR A  21       2.620 -11.071 -20.686  1.00  0.87           H  
ATOM    371 2HG2 THR A  21       3.617 -12.378 -21.368  1.00  0.87           H  
ATOM    372 3HG2 THR A  21       4.392 -11.003 -20.547  1.00  0.87           H  
ATOM    373  N   GLU A  22       5.820  -9.252 -24.853  1.00  0.88           N  
ATOM    374  CA  GLU A  22       5.928  -8.600 -26.152  1.00  0.88           C  
ATOM    375  C   GLU A  22       7.149  -9.153 -26.896  1.00  0.88           C  
ATOM    376  O   GLU A  22       7.444  -8.746 -28.023  1.00  0.88           O  
ATOM    377  CB  GLU A  22       6.003  -7.072 -25.995  1.00  0.88           C  
ATOM    378  CG  GLU A  22       4.726  -6.467 -25.371  1.00  0.88           C  
ATOM    379  CD  GLU A  22       4.714  -4.942 -25.226  1.00  0.88           C  
ATOM    380  OE1 GLU A  22       5.667  -4.298 -25.578  1.00  0.88           O  
ATOM    381  OE2 GLU A  22       3.722  -4.438 -24.753  1.00  0.88           O  
ATOM    382  H   GLU A  22       6.499  -8.984 -24.140  1.00  0.88           H  
ATOM    383  HA  GLU A  22       5.042  -8.837 -26.739  1.00  0.88           H  
ATOM    384 1HB  GLU A  22       6.851  -6.817 -25.352  1.00  0.88           H  
ATOM    385 2HB  GLU A  22       6.174  -6.608 -26.966  1.00  0.88           H  
ATOM    386 1HG  GLU A  22       3.874  -6.763 -25.981  1.00  0.88           H  
ATOM    387 2HG  GLU A  22       4.594  -6.911 -24.385  1.00  0.88           H  
ATOM    388  N   GLY A  23       7.851 -10.103 -26.257  1.00  0.84           N  
ATOM    389  CA  GLY A  23       9.053 -10.715 -26.801  1.00  0.84           C  
ATOM    390  C   GLY A  23      10.310  -9.884 -26.554  1.00  0.84           C  
ATOM    391  O   GLY A  23      11.355 -10.152 -27.151  1.00  0.84           O  
ATOM    392  H   GLY A  23       7.561 -10.415 -25.330  1.00  0.84           H  
ATOM    393 1HA  GLY A  23       9.177 -11.699 -26.349  1.00  0.84           H  
ATOM    394 2HA  GLY A  23       8.924 -10.871 -27.870  1.00  0.84           H  
ATOM    395  N   TYR A  24      10.207  -8.849 -25.716  1.00  0.79           N  
ATOM    396  CA  TYR A  24      11.331  -7.950 -25.456  1.00  0.79           C  
ATOM    397  C   TYR A  24      12.160  -8.482 -24.304  1.00  0.79           C  
ATOM    398  O   TYR A  24      11.642  -9.175 -23.429  1.00  0.79           O  
ATOM    399  CB  TYR A  24      10.814  -6.553 -25.149  1.00  0.79           C  
ATOM    400  CG  TYR A  24      10.077  -5.949 -26.319  1.00  0.79           C  
ATOM    401  CD1 TYR A  24       9.224  -4.879 -26.129  1.00  0.79           C  
ATOM    402  CD2 TYR A  24      10.235  -6.490 -27.588  1.00  0.79           C  
ATOM    403  CE1 TYR A  24       8.538  -4.349 -27.210  1.00  0.79           C  
ATOM    404  CE2 TYR A  24       9.559  -5.966 -28.657  1.00  0.79           C  
ATOM    405  CZ  TYR A  24       8.715  -4.902 -28.481  1.00  0.79           C  
ATOM    406  OH  TYR A  24       8.040  -4.386 -29.567  1.00  0.79           O  
ATOM    407  H   TYR A  24       9.329  -8.688 -25.206  1.00  0.79           H  
ATOM    408  HA  TYR A  24      11.972  -7.908 -26.339  1.00  0.79           H  
ATOM    409 1HB  TYR A  24      10.139  -6.585 -24.295  1.00  0.79           H  
ATOM    410 2HB  TYR A  24      11.653  -5.903 -24.898  1.00  0.79           H  
ATOM    411  HD1 TYR A  24       9.086  -4.458 -25.130  1.00  0.79           H  
ATOM    412  HD2 TYR A  24      10.905  -7.336 -27.743  1.00  0.79           H  
ATOM    413  HE1 TYR A  24       7.859  -3.508 -27.063  1.00  0.79           H  
ATOM    414  HE2 TYR A  24       9.695  -6.399 -29.648  1.00  0.79           H  
ATOM    415  HH  TYR A  24       8.197  -4.950 -30.329  1.00  0.79           H  
ATOM    416  N   TYR A  25      13.452  -8.176 -24.274  1.00  0.74           N  
ATOM    417  CA  TYR A  25      14.241  -8.657 -23.145  1.00  0.74           C  
ATOM    418  C   TYR A  25      14.173  -7.700 -21.985  1.00  0.74           C  
ATOM    419  O   TYR A  25      14.278  -6.479 -22.173  1.00  0.74           O  
ATOM    420  CB  TYR A  25      15.684  -8.912 -23.508  1.00  0.74           C  
ATOM    421  CG  TYR A  25      15.904 -10.110 -24.356  1.00  0.74           C  
ATOM    422  CD1 TYR A  25      16.245  -9.946 -25.646  1.00  0.74           C  
ATOM    423  CD2 TYR A  25      15.752 -11.382 -23.835  1.00  0.74           C  
ATOM    424  CE1 TYR A  25      16.461 -11.009 -26.430  1.00  0.74           C  
ATOM    425  CE2 TYR A  25      15.969 -12.479 -24.636  1.00  0.74           C  
ATOM    426  CZ  TYR A  25      16.328 -12.291 -25.947  1.00  0.74           C  
ATOM    427  OH  TYR A  25      16.542 -13.375 -26.791  1.00  0.74           O  
ATOM    428  H   TYR A  25      13.861  -7.574 -24.991  1.00  0.74           H  
ATOM    429  HA  TYR A  25      13.821  -9.603 -22.810  1.00  0.74           H  
ATOM    430 1HB  TYR A  25      16.066  -8.047 -24.046  1.00  0.74           H  
ATOM    431 2HB  TYR A  25      16.269  -9.009 -22.610  1.00  0.74           H  
ATOM    432  HD1 TYR A  25      16.358  -8.948 -26.057  1.00  0.74           H  
ATOM    433  HD2 TYR A  25      15.457 -11.514 -22.800  1.00  0.74           H  
ATOM    434  HE1 TYR A  25      16.738 -10.832 -27.429  1.00  0.74           H  
ATOM    435  HE2 TYR A  25      15.851 -13.485 -24.234  1.00  0.74           H  
ATOM    436  HH  TYR A  25      16.649 -13.057 -27.715  1.00  0.74           H  
ATOM    437  N   THR A  26      14.058  -8.277 -20.788  1.00  0.70           N  
ATOM    438  CA  THR A  26      13.929  -7.523 -19.553  1.00  0.70           C  
ATOM    439  C   THR A  26      14.597  -8.181 -18.348  1.00  0.70           C  
ATOM    440  O   THR A  26      14.787  -9.404 -18.297  1.00  0.70           O  
ATOM    441  CB  THR A  26      12.436  -7.337 -19.236  1.00  0.70           C  
ATOM    442  OG1 THR A  26      12.289  -6.455 -18.131  1.00  0.70           O  
ATOM    443  CG2 THR A  26      11.771  -8.676 -18.928  1.00  0.70           C  
ATOM    444  H   THR A  26      13.975  -9.293 -20.754  1.00  0.70           H  
ATOM    445  HA  THR A  26      14.388  -6.546 -19.698  1.00  0.70           H  
ATOM    446  HB  THR A  26      11.949  -6.916 -20.089  1.00  0.70           H  
ATOM    447  HG1 THR A  26      12.921  -5.718 -18.239  1.00  0.70           H  
ATOM    448 1HG2 THR A  26      10.715  -8.520 -18.720  1.00  0.70           H  
ATOM    449 2HG2 THR A  26      11.873  -9.338 -19.790  1.00  0.70           H  
ATOM    450 3HG2 THR A  26      12.252  -9.131 -18.063  1.00  0.70           H  
ATOM    451  N   ILE A  27      14.938  -7.355 -17.360  1.00  0.68           N  
ATOM    452  CA  ILE A  27      15.544  -7.858 -16.128  1.00  0.68           C  
ATOM    453  C   ILE A  27      15.141  -6.957 -14.946  1.00  0.68           C  
ATOM    454  O   ILE A  27      14.821  -5.794 -15.133  1.00  0.68           O  
ATOM    455  CB  ILE A  27      17.063  -7.934 -16.299  1.00  0.68           C  
ATOM    456  CG1 ILE A  27      17.687  -8.771 -15.238  1.00  0.68           C  
ATOM    457  CG2 ILE A  27      17.650  -6.527 -16.250  1.00  0.68           C  
ATOM    458  CD1 ILE A  27      19.094  -9.150 -15.594  1.00  0.68           C  
ATOM    459  H   ILE A  27      14.774  -6.356 -17.487  1.00  0.68           H  
ATOM    460  HA  ILE A  27      15.170  -8.864 -15.930  1.00  0.68           H  
ATOM    461  HB  ILE A  27      17.296  -8.394 -17.257  1.00  0.68           H  
ATOM    462 1HG1 ILE A  27      17.682  -8.239 -14.307  1.00  0.68           H  
ATOM    463 2HG1 ILE A  27      17.103  -9.684 -15.117  1.00  0.68           H  
ATOM    464 1HG2 ILE A  27      18.718  -6.587 -16.381  1.00  0.68           H  
ATOM    465 2HG2 ILE A  27      17.213  -5.922 -17.044  1.00  0.68           H  
ATOM    466 3HG2 ILE A  27      17.429  -6.072 -15.284  1.00  0.68           H  
ATOM    467 1HD1 ILE A  27      19.528  -9.777 -14.834  1.00  0.68           H  
ATOM    468 2HD1 ILE A  27      19.086  -9.691 -16.514  1.00  0.68           H  
ATOM    469 3HD1 ILE A  27      19.673  -8.251 -15.704  1.00  0.68           H  
ATOM    470  N   GLY A  28      15.087  -7.488 -13.743  1.00  0.68           N  
ATOM    471  CA  GLY A  28      14.710  -6.694 -12.583  1.00  0.68           C  
ATOM    472  C   GLY A  28      13.216  -6.482 -12.648  1.00  0.68           C  
ATOM    473  O   GLY A  28      12.504  -7.436 -12.956  1.00  0.68           O  
ATOM    474  H   GLY A  28      15.332  -8.451 -13.611  1.00  0.68           H  
ATOM    475 1HA  GLY A  28      14.977  -7.227 -11.670  1.00  0.68           H  
ATOM    476 2HA  GLY A  28      15.234  -5.739 -12.590  1.00  0.68           H  
ATOM    477  N   ILE A  29      12.742  -5.277 -12.322  1.00  0.68           N  
ATOM    478  CA  ILE A  29      11.307  -4.999 -12.311  1.00  0.68           C  
ATOM    479  C   ILE A  29      10.884  -4.031 -13.411  1.00  0.68           C  
ATOM    480  O   ILE A  29      10.999  -2.823 -13.247  1.00  0.68           O  
ATOM    481  CB  ILE A  29      10.900  -4.323 -10.995  1.00  0.68           C  
ATOM    482  CG1 ILE A  29      11.207  -5.123  -9.804  1.00  0.68           C  
ATOM    483  CG2 ILE A  29       9.444  -3.987 -10.999  1.00  0.68           C  
ATOM    484  CD1 ILE A  29      10.911  -4.329  -8.565  1.00  0.68           C  
ATOM    485  H   ILE A  29      13.390  -4.540 -12.085  1.00  0.68           H  
ATOM    486  HA  ILE A  29      10.763  -5.930 -12.440  1.00  0.68           H  
ATOM    487  HB  ILE A  29      11.467  -3.431 -10.906  1.00  0.68           H  
ATOM    488 1HG1 ILE A  29      10.599  -6.029  -9.809  1.00  0.68           H  
ATOM    489 2HG1 ILE A  29      12.255  -5.404  -9.802  1.00  0.68           H  
ATOM    490 1HG2 ILE A  29       9.192  -3.468 -10.080  1.00  0.68           H  
ATOM    491 2HG2 ILE A  29       9.207  -3.352 -11.852  1.00  0.68           H  
ATOM    492 3HG2 ILE A  29       8.888  -4.905 -11.055  1.00  0.68           H  
ATOM    493 1HD1 ILE A  29      11.126  -4.915  -7.692  1.00  0.68           H  
ATOM    494 2HD1 ILE A  29      11.525  -3.431  -8.567  1.00  0.68           H  
ATOM    495 3HD1 ILE A  29       9.867  -4.040  -8.549  1.00  0.68           H  
ATOM    496  N   GLY A  30      10.413  -4.546 -14.540  1.00  0.68           N  
ATOM    497  CA  GLY A  30       9.940  -3.695 -15.642  1.00  0.68           C  
ATOM    498  C   GLY A  30      11.056  -3.081 -16.499  1.00  0.68           C  
ATOM    499  O   GLY A  30      10.798  -2.334 -17.452  1.00  0.68           O  
ATOM    500  H   GLY A  30      10.357  -5.552 -14.626  1.00  0.68           H  
ATOM    501 1HA  GLY A  30       9.277  -4.284 -16.279  1.00  0.68           H  
ATOM    502 2HA  GLY A  30       9.327  -2.900 -15.231  1.00  0.68           H  
ATOM    503  N   HIS A  31      12.300  -3.397 -16.184  1.00  0.67           N  
ATOM    504  CA  HIS A  31      13.414  -2.791 -16.890  1.00  0.67           C  
ATOM    505  C   HIS A  31      13.655  -3.386 -18.250  1.00  0.67           C  
ATOM    506  O   HIS A  31      14.377  -4.382 -18.398  1.00  0.67           O  
ATOM    507  CB  HIS A  31      14.714  -2.870 -16.104  1.00  0.67           C  
ATOM    508  CG  HIS A  31      15.819  -2.035 -16.669  1.00  0.67           C  
ATOM    509  ND1 HIS A  31      15.747  -0.665 -16.781  1.00  0.67           N  
ATOM    510  CD2 HIS A  31      17.019  -2.390 -17.146  1.00  0.67           C  
ATOM    511  CE1 HIS A  31      16.871  -0.211 -17.305  1.00  0.67           C  
ATOM    512  NE2 HIS A  31      17.671  -1.241 -17.536  1.00  0.67           N  
ATOM    513  H   HIS A  31      12.479  -4.036 -15.422  1.00  0.67           H  
ATOM    514  HA  HIS A  31      13.201  -1.730 -17.038  1.00  0.67           H  
ATOM    515 1HB  HIS A  31      14.555  -2.621 -15.054  1.00  0.67           H  
ATOM    516 2HB  HIS A  31      15.082  -3.842 -16.168  1.00  0.67           H  
ATOM    517  HD1 HIS A  31      14.954  -0.063 -16.523  1.00  0.67           H  
ATOM    518  HD2 HIS A  31      17.495  -3.353 -17.242  1.00  0.67           H  
ATOM    519  HE1 HIS A  31      17.001   0.859 -17.466  1.00  0.67           H  
ATOM    520  N   LEU A  32      12.972  -2.861 -19.249  1.00  0.68           N  
ATOM    521  CA  LEU A  32      13.232  -3.371 -20.583  1.00  0.68           C  
ATOM    522  C   LEU A  32      14.677  -3.045 -20.927  1.00  0.68           C  
ATOM    523  O   LEU A  32      15.147  -1.937 -20.664  1.00  0.68           O  
ATOM    524  CB  LEU A  32      12.306  -2.747 -21.647  1.00  0.68           C  
ATOM    525  CG  LEU A  32      10.849  -3.146 -21.596  1.00  0.68           C  
ATOM    526  CD1 LEU A  32      10.059  -2.362 -22.647  1.00  0.68           C  
ATOM    527  CD2 LEU A  32      10.771  -4.616 -21.859  1.00  0.68           C  
ATOM    528  H   LEU A  32      12.304  -2.118 -19.047  1.00  0.68           H  
ATOM    529  HA  LEU A  32      13.105  -4.452 -20.590  1.00  0.68           H  
ATOM    530 1HB  LEU A  32      12.353  -1.664 -21.551  1.00  0.68           H  
ATOM    531 2HB  LEU A  32      12.690  -3.019 -22.633  1.00  0.68           H  
ATOM    532  HG  LEU A  32      10.434  -2.924 -20.608  1.00  0.68           H  
ATOM    533 1HD1 LEU A  32       9.009  -2.664 -22.611  1.00  0.68           H  
ATOM    534 2HD1 LEU A  32      10.138  -1.295 -22.441  1.00  0.68           H  
ATOM    535 3HD1 LEU A  32      10.462  -2.574 -23.637  1.00  0.68           H  
ATOM    536 1HD2 LEU A  32       9.731  -4.947 -21.827  1.00  0.68           H  
ATOM    537 2HD2 LEU A  32      11.189  -4.833 -22.831  1.00  0.68           H  
ATOM    538 3HD2 LEU A  32      11.333  -5.125 -21.109  1.00  0.68           H  
ATOM    539  N   LEU A  33      15.363  -4.004 -21.524  1.00  0.68           N  
ATOM    540  CA  LEU A  33      16.733  -3.841 -21.985  1.00  0.68           C  
ATOM    541  C   LEU A  33      16.772  -3.563 -23.472  1.00  0.68           C  
ATOM    542  O   LEU A  33      17.462  -2.652 -23.929  1.00  0.68           O  
ATOM    543  CB  LEU A  33      17.525  -5.111 -21.699  1.00  0.68           C  
ATOM    544  CG  LEU A  33      17.729  -5.473 -20.239  1.00  0.68           C  
ATOM    545  CD1 LEU A  33      18.373  -6.827 -20.154  1.00  0.68           C  
ATOM    546  CD2 LEU A  33      18.649  -4.435 -19.609  1.00  0.68           C  
ATOM    547  H   LEU A  33      14.907  -4.894 -21.672  1.00  0.68           H  
ATOM    548  HA  LEU A  33      17.185  -3.002 -21.457  1.00  0.68           H  
ATOM    549 1HB  LEU A  33      17.011  -5.948 -22.173  1.00  0.68           H  
ATOM    550 2HB  LEU A  33      18.512  -5.015 -22.160  1.00  0.68           H  
ATOM    551  HG  LEU A  33      16.770  -5.496 -19.712  1.00  0.68           H  
ATOM    552 1HD1 LEU A  33      18.535  -7.074 -19.111  1.00  0.68           H  
ATOM    553 2HD1 LEU A  33      17.716  -7.566 -20.611  1.00  0.68           H  
ATOM    554 3HD1 LEU A  33      19.327  -6.815 -20.680  1.00  0.68           H  
ATOM    555 1HD2 LEU A  33      18.821  -4.685 -18.571  1.00  0.68           H  
ATOM    556 2HD2 LEU A  33      19.603  -4.425 -20.141  1.00  0.68           H  
ATOM    557 3HD2 LEU A  33      18.188  -3.448 -19.679  1.00  0.68           H  
ATOM    558  N   THR A  34      16.030  -4.365 -24.230  1.00  0.70           N  
ATOM    559  CA  THR A  34      15.999  -4.185 -25.676  1.00  0.70           C  
ATOM    560  C   THR A  34      14.812  -4.842 -26.337  1.00  0.70           C  
ATOM    561  O   THR A  34      14.279  -5.855 -25.877  1.00  0.70           O  
ATOM    562  CB  THR A  34      17.280  -4.675 -26.368  1.00  0.70           C  
ATOM    563  OG1 THR A  34      17.209  -4.360 -27.778  1.00  0.70           O  
ATOM    564  CG2 THR A  34      17.449  -6.169 -26.197  1.00  0.70           C  
ATOM    565  H   THR A  34      15.473  -5.089 -23.775  1.00  0.70           H  
ATOM    566  HA  THR A  34      15.924  -3.115 -25.873  1.00  0.70           H  
ATOM    567  HB  THR A  34      18.140  -4.166 -25.936  1.00  0.70           H  
ATOM    568  HG1 THR A  34      18.108  -4.302 -28.128  1.00  0.70           H  
ATOM    569 1HG2 THR A  34      18.364  -6.495 -26.695  1.00  0.70           H  
ATOM    570 2HG2 THR A  34      17.508  -6.402 -25.139  1.00  0.70           H  
ATOM    571 3HG2 THR A  34      16.595  -6.684 -26.638  1.00  0.70           H  
ATOM    572  N   LYS A  35      14.442  -4.291 -27.482  1.00  0.72           N  
ATOM    573  CA  LYS A  35      13.373  -4.867 -28.270  1.00  0.72           C  
ATOM    574  C   LYS A  35      13.900  -5.928 -29.230  1.00  0.72           C  
ATOM    575  O   LYS A  35      13.125  -6.641 -29.869  1.00  0.72           O  
ATOM    576  CB  LYS A  35      12.634  -3.767 -29.024  1.00  0.72           C  
ATOM    577  CG  LYS A  35      11.931  -2.781 -28.101  1.00  0.72           C  
ATOM    578  CD  LYS A  35      11.179  -1.713 -28.869  1.00  0.72           C  
ATOM    579  CE  LYS A  35      10.478  -0.747 -27.919  1.00  0.72           C  
ATOM    580  NZ  LYS A  35       9.782   0.352 -28.651  1.00  0.72           N  
ATOM    581  H   LYS A  35      14.924  -3.465 -27.807  1.00  0.72           H  
ATOM    582  HA  LYS A  35      12.681  -5.348 -27.592  1.00  0.72           H  
ATOM    583 1HB  LYS A  35      13.335  -3.217 -29.650  1.00  0.72           H  
ATOM    584 2HB  LYS A  35      11.885  -4.212 -29.677  1.00  0.72           H  
ATOM    585 1HG  LYS A  35      11.246  -3.310 -27.461  1.00  0.72           H  
ATOM    586 2HG  LYS A  35      12.675  -2.298 -27.471  1.00  0.72           H  
ATOM    587 1HD  LYS A  35      11.871  -1.157 -29.502  1.00  0.72           H  
ATOM    588 2HD  LYS A  35      10.429  -2.188 -29.505  1.00  0.72           H  
ATOM    589 1HE  LYS A  35       9.745  -1.300 -27.329  1.00  0.72           H  
ATOM    590 2HE  LYS A  35      11.216  -0.311 -27.246  1.00  0.72           H  
ATOM    591 1HZ  LYS A  35       9.331   0.967 -27.988  1.00  0.72           H  
ATOM    592 2HZ  LYS A  35      10.455   0.876 -29.192  1.00  0.72           H  
ATOM    593 3HZ  LYS A  35       9.087  -0.044 -29.269  1.00  0.72           H  
ATOM    594  N   SER A  36      15.225  -6.007 -29.358  1.00  0.73           N  
ATOM    595  CA  SER A  36      15.839  -6.983 -30.241  1.00  0.73           C  
ATOM    596  C   SER A  36      15.649  -8.392 -29.701  1.00  0.73           C  
ATOM    597  O   SER A  36      15.815  -8.599 -28.507  1.00  0.73           O  
ATOM    598  CB  SER A  36      17.321  -6.722 -30.375  1.00  0.73           C  
ATOM    599  OG  SER A  36      17.957  -7.742 -31.128  1.00  0.73           O  
ATOM    600  H   SER A  36      15.822  -5.389 -28.811  1.00  0.73           H  
ATOM    601  HA  SER A  36      15.368  -6.866 -31.210  1.00  0.73           H  
ATOM    602 1HB  SER A  36      17.470  -5.760 -30.862  1.00  0.73           H  
ATOM    603 2HB  SER A  36      17.773  -6.660 -29.385  1.00  0.73           H  
ATOM    604  HG  SER A  36      18.790  -7.359 -31.426  1.00  0.73           H  
ATOM    605  N   PRO A  37      15.384  -9.397 -30.551  1.00  0.72           N  
ATOM    606  CA  PRO A  37      15.278 -10.799 -30.200  1.00  0.72           C  
ATOM    607  C   PRO A  37      16.634 -11.432 -29.873  1.00  0.72           C  
ATOM    608  O   PRO A  37      16.682 -12.565 -29.377  1.00  0.72           O  
ATOM    609  CB  PRO A  37      14.651 -11.413 -31.450  1.00  0.72           C  
ATOM    610  CG  PRO A  37      15.095 -10.517 -32.581  1.00  0.72           C  
ATOM    611  CD  PRO A  37      15.131  -9.124 -31.986  1.00  0.72           C  
ATOM    612  HA  PRO A  37      14.597 -10.894 -29.341  1.00  0.72           H  
ATOM    613 1HB  PRO A  37      14.997 -12.449 -31.570  1.00  0.72           H  
ATOM    614 2HB  PRO A  37      13.556 -11.448 -31.340  1.00  0.72           H  
ATOM    615 1HG  PRO A  37      16.081 -10.841 -32.947  1.00  0.72           H  
ATOM    616 2HG  PRO A  37      14.399 -10.600 -33.428  1.00  0.72           H  
ATOM    617 1HD  PRO A  37      15.962  -8.579 -32.451  1.00  0.72           H  
ATOM    618 2HD  PRO A  37      14.159  -8.619 -32.118  1.00  0.72           H  
ATOM    619  N   SER A  38      17.742 -10.728 -30.153  1.00  0.71           N  
ATOM    620  CA  SER A  38      19.057 -11.308 -29.902  1.00  0.71           C  
ATOM    621  C   SER A  38      19.520 -11.137 -28.455  1.00  0.71           C  
ATOM    622  O   SER A  38      19.821 -10.026 -28.005  1.00  0.71           O  
ATOM    623  CB  SER A  38      20.073 -10.682 -30.825  1.00  0.71           C  
ATOM    624  OG  SER A  38      21.373 -11.136 -30.539  1.00  0.71           O  
ATOM    625  H   SER A  38      17.692  -9.782 -30.536  1.00  0.71           H  
ATOM    626  HA  SER A  38      19.002 -12.375 -30.119  1.00  0.71           H  
ATOM    627 1HB  SER A  38      19.819 -10.923 -31.856  1.00  0.71           H  
ATOM    628 2HB  SER A  38      20.033  -9.598 -30.724  1.00  0.71           H  
ATOM    629  HG  SER A  38      21.933 -10.772 -31.234  1.00  0.71           H  
ATOM    630  N   LEU A  39      19.657 -12.257 -27.749  1.00  0.68           N  
ATOM    631  CA  LEU A  39      20.074 -12.235 -26.349  1.00  0.68           C  
ATOM    632  C   LEU A  39      21.419 -11.541 -26.174  1.00  0.68           C  
ATOM    633  O   LEU A  39      21.656 -10.884 -25.163  1.00  0.68           O  
ATOM    634  CB  LEU A  39      20.136 -13.647 -25.766  1.00  0.68           C  
ATOM    635  CG  LEU A  39      20.486 -13.705 -24.273  1.00  0.68           C  
ATOM    636  CD1 LEU A  39      19.442 -12.935 -23.455  1.00  0.68           C  
ATOM    637  CD2 LEU A  39      20.534 -15.160 -23.832  1.00  0.68           C  
ATOM    638  H   LEU A  39      19.414 -13.138 -28.182  1.00  0.68           H  
ATOM    639  HA  LEU A  39      19.330 -11.676 -25.784  1.00  0.68           H  
ATOM    640 1HB  LEU A  39      19.165 -14.124 -25.903  1.00  0.68           H  
ATOM    641 2HB  LEU A  39      20.887 -14.219 -26.310  1.00  0.68           H  
ATOM    642  HG  LEU A  39      21.449 -13.233 -24.118  1.00  0.68           H  
ATOM    643 1HD1 LEU A  39      19.705 -12.972 -22.398  1.00  0.68           H  
ATOM    644 2HD1 LEU A  39      19.409 -11.910 -23.778  1.00  0.68           H  
ATOM    645 3HD1 LEU A  39      18.470 -13.389 -23.598  1.00  0.68           H  
ATOM    646 1HD2 LEU A  39      20.783 -15.217 -22.774  1.00  0.68           H  
ATOM    647 2HD2 LEU A  39      19.557 -15.617 -23.997  1.00  0.68           H  
ATOM    648 3HD2 LEU A  39      21.286 -15.691 -24.414  1.00  0.68           H  
ATOM    649  N   ASN A  40      22.322 -11.698 -27.143  1.00  0.64           N  
ATOM    650  CA  ASN A  40      23.635 -11.076 -27.025  1.00  0.64           C  
ATOM    651  C   ASN A  40      23.514  -9.550 -26.962  1.00  0.64           C  
ATOM    652  O   ASN A  40      24.333  -8.876 -26.320  1.00  0.64           O  
ATOM    653  CB  ASN A  40      24.528 -11.502 -28.175  1.00  0.64           C  
ATOM    654  CG  ASN A  40      24.986 -12.930 -28.047  1.00  0.64           C  
ATOM    655  OD1 ASN A  40      24.974 -13.512 -26.954  1.00  0.64           O  
ATOM    656  ND2 ASN A  40      25.392 -13.512 -29.147  1.00  0.64           N  
ATOM    657  H   ASN A  40      22.087 -12.237 -27.964  1.00  0.64           H  
ATOM    658  HA  ASN A  40      24.091 -11.405 -26.091  1.00  0.64           H  
ATOM    659 1HB  ASN A  40      23.984 -11.387 -29.115  1.00  0.64           H  
ATOM    660 2HB  ASN A  40      25.400 -10.850 -28.220  1.00  0.64           H  
ATOM    661 1HD2 ASN A  40      25.709 -14.461 -29.123  1.00  0.64           H  
ATOM    662 2HD2 ASN A  40      25.386 -13.009 -30.010  1.00  0.64           H  
ATOM    663  N   ALA A  41      22.519  -8.985 -27.662  1.00  0.61           N  
ATOM    664  CA  ALA A  41      22.344  -7.546 -27.632  1.00  0.61           C  
ATOM    665  C   ALA A  41      21.838  -7.171 -26.264  1.00  0.61           C  
ATOM    666  O   ALA A  41      22.267  -6.183 -25.673  1.00  0.61           O  
ATOM    667  CB  ALA A  41      21.379  -7.079 -28.699  1.00  0.61           C  
ATOM    668  H   ALA A  41      21.832  -9.557 -28.147  1.00  0.61           H  
ATOM    669  HA  ALA A  41      23.312  -7.072 -27.788  1.00  0.61           H  
ATOM    670 1HB  ALA A  41      21.270  -5.997 -28.643  1.00  0.61           H  
ATOM    671 2HB  ALA A  41      21.761  -7.359 -29.680  1.00  0.61           H  
ATOM    672 3HB  ALA A  41      20.408  -7.552 -28.540  1.00  0.61           H  
ATOM    673  N   ALA A  42      20.923  -7.990 -25.747  1.00  0.58           N  
ATOM    674  CA  ALA A  42      20.351  -7.724 -24.440  1.00  0.58           C  
ATOM    675  C   ALA A  42      21.424  -7.733 -23.367  1.00  0.58           C  
ATOM    676  O   ALA A  42      21.464  -6.843 -22.514  1.00  0.58           O  
ATOM    677  CB  ALA A  42      19.303  -8.753 -24.130  1.00  0.58           C  
ATOM    678  H   ALA A  42      20.612  -8.796 -26.297  1.00  0.58           H  
ATOM    679  HA  ALA A  42      19.898  -6.733 -24.463  1.00  0.58           H  
ATOM    680 1HB  ALA A  42      18.850  -8.535 -23.169  1.00  0.58           H  
ATOM    681 2HB  ALA A  42      18.560  -8.718 -24.901  1.00  0.58           H  
ATOM    682 3HB  ALA A  42      19.751  -9.723 -24.104  1.00  0.58           H  
ATOM    683  N   LYS A  43      22.356  -8.686 -23.468  1.00  0.57           N  
ATOM    684  CA  LYS A  43      23.454  -8.754 -22.519  1.00  0.57           C  
ATOM    685  C   LYS A  43      24.354  -7.537 -22.658  1.00  0.57           C  
ATOM    686  O   LYS A  43      24.766  -6.968 -21.650  1.00  0.57           O  
ATOM    687  CB  LYS A  43      24.259 -10.044 -22.687  1.00  0.57           C  
ATOM    688  CG  LYS A  43      23.540 -11.316 -22.213  1.00  0.57           C  
ATOM    689  CD  LYS A  43      24.399 -12.560 -22.443  1.00  0.57           C  
ATOM    690  CE  LYS A  43      23.732 -13.820 -21.900  1.00  0.57           C  
ATOM    691  NZ  LYS A  43      24.531 -15.052 -22.190  1.00  0.57           N  
ATOM    692  H   LYS A  43      22.265  -9.396 -24.195  1.00  0.57           H  
ATOM    693  HA  LYS A  43      23.042  -8.748 -21.512  1.00  0.57           H  
ATOM    694 1HB  LYS A  43      24.508 -10.175 -23.743  1.00  0.57           H  
ATOM    695 2HB  LYS A  43      25.196  -9.962 -22.134  1.00  0.57           H  
ATOM    696 1HG  LYS A  43      23.329 -11.228 -21.155  1.00  0.57           H  
ATOM    697 2HG  LYS A  43      22.596 -11.421 -22.750  1.00  0.57           H  
ATOM    698 1HD  LYS A  43      24.570 -12.685 -23.516  1.00  0.57           H  
ATOM    699 2HD  LYS A  43      25.361 -12.429 -21.947  1.00  0.57           H  
ATOM    700 1HE  LYS A  43      23.622 -13.723 -20.827  1.00  0.57           H  
ATOM    701 2HE  LYS A  43      22.760 -13.921 -22.337  1.00  0.57           H  
ATOM    702 1HZ  LYS A  43      24.054 -15.857 -21.806  1.00  0.57           H  
ATOM    703 2HZ  LYS A  43      24.633 -15.166 -23.189  1.00  0.57           H  
ATOM    704 3HZ  LYS A  43      25.444 -14.972 -21.767  1.00  0.57           H  
ATOM    705  N   SER A  44      24.608  -7.085 -23.894  1.00  0.57           N  
ATOM    706  CA  SER A  44      25.451  -5.910 -24.088  1.00  0.57           C  
ATOM    707  C   SER A  44      24.793  -4.670 -23.470  1.00  0.57           C  
ATOM    708  O   SER A  44      25.458  -3.851 -22.821  1.00  0.57           O  
ATOM    709  CB  SER A  44      25.697  -5.682 -25.567  1.00  0.57           C  
ATOM    710  OG  SER A  44      26.432  -6.742 -26.129  1.00  0.57           O  
ATOM    711  H   SER A  44      24.256  -7.586 -24.712  1.00  0.57           H  
ATOM    712  HA  SER A  44      26.406  -6.082 -23.588  1.00  0.57           H  
ATOM    713 1HB  SER A  44      24.745  -5.582 -26.082  1.00  0.57           H  
ATOM    714 2HB  SER A  44      26.238  -4.749 -25.701  1.00  0.57           H  
ATOM    715  HG  SER A  44      25.838  -7.524 -26.096  1.00  0.57           H  
ATOM    716  N   GLU A  45      23.474  -4.536 -23.648  1.00  0.57           N  
ATOM    717  CA  GLU A  45      22.781  -3.390 -23.077  1.00  0.57           C  
ATOM    718  C   GLU A  45      22.807  -3.473 -21.558  1.00  0.57           C  
ATOM    719  O   GLU A  45      22.974  -2.455 -20.880  1.00  0.57           O  
ATOM    720  CB  GLU A  45      21.346  -3.290 -23.593  1.00  0.57           C  
ATOM    721  CG  GLU A  45      21.206  -2.906 -25.090  1.00  0.57           C  
ATOM    722  CD  GLU A  45      21.762  -1.524 -25.438  1.00  0.57           C  
ATOM    723  OE1 GLU A  45      21.410  -0.571 -24.782  1.00  0.57           O  
ATOM    724  OE2 GLU A  45      22.557  -1.428 -26.365  1.00  0.57           O  
ATOM    725  H   GLU A  45      22.964  -5.225 -24.203  1.00  0.57           H  
ATOM    726  HA  GLU A  45      23.306  -2.488 -23.372  1.00  0.57           H  
ATOM    727 1HB  GLU A  45      20.850  -4.256 -23.456  1.00  0.57           H  
ATOM    728 2HB  GLU A  45      20.794  -2.559 -23.003  1.00  0.57           H  
ATOM    729 1HG  GLU A  45      21.725  -3.651 -25.690  1.00  0.57           H  
ATOM    730 2HG  GLU A  45      20.152  -2.942 -25.355  1.00  0.57           H  
ATOM    731  N   LEU A  46      22.703  -4.690 -21.021  1.00  0.58           N  
ATOM    732  CA  LEU A  46      22.770  -4.870 -19.588  1.00  0.58           C  
ATOM    733  C   LEU A  46      24.151  -4.483 -19.084  1.00  0.58           C  
ATOM    734  O   LEU A  46      24.244  -3.713 -18.129  1.00  0.58           O  
ATOM    735  CB  LEU A  46      22.390  -6.296 -19.185  1.00  0.58           C  
ATOM    736  CG  LEU A  46      22.448  -6.600 -17.706  1.00  0.58           C  
ATOM    737  CD1 LEU A  46      21.584  -5.645 -16.963  1.00  0.58           C  
ATOM    738  CD2 LEU A  46      21.924  -8.004 -17.483  1.00  0.58           C  
ATOM    739  H   LEU A  46      22.536  -5.499 -21.619  1.00  0.58           H  
ATOM    740  HA  LEU A  46      22.044  -4.204 -19.130  1.00  0.58           H  
ATOM    741 1HB  LEU A  46      21.386  -6.498 -19.535  1.00  0.58           H  
ATOM    742 2HB  LEU A  46      23.068  -6.985 -19.685  1.00  0.58           H  
ATOM    743  HG  LEU A  46      23.477  -6.511 -17.346  1.00  0.58           H  
ATOM    744 1HD1 LEU A  46      21.636  -5.892 -15.922  1.00  0.58           H  
ATOM    745 2HD1 LEU A  46      21.941  -4.631 -17.117  1.00  0.58           H  
ATOM    746 3HD1 LEU A  46      20.572  -5.728 -17.317  1.00  0.58           H  
ATOM    747 1HD2 LEU A  46      21.951  -8.244 -16.419  1.00  0.58           H  
ATOM    748 2HD2 LEU A  46      20.901  -8.063 -17.843  1.00  0.58           H  
ATOM    749 3HD2 LEU A  46      22.542  -8.711 -18.032  1.00  0.58           H  
ATOM    750  N   ASP A  47      25.226  -4.923 -19.764  1.00  0.60           N  
ATOM    751  CA  ASP A  47      26.565  -4.552 -19.309  1.00  0.60           C  
ATOM    752  C   ASP A  47      26.661  -3.038 -19.154  1.00  0.60           C  
ATOM    753  O   ASP A  47      27.181  -2.528 -18.147  1.00  0.60           O  
ATOM    754  CB  ASP A  47      27.680  -4.923 -20.325  1.00  0.60           C  
ATOM    755  CG  ASP A  47      28.067  -6.400 -20.501  1.00  0.60           C  
ATOM    756  OD1 ASP A  47      27.636  -7.218 -19.749  1.00  0.60           O  
ATOM    757  OD2 ASP A  47      28.916  -6.674 -21.333  1.00  0.60           O  
ATOM    758  H   ASP A  47      25.105  -5.545 -20.558  1.00  0.60           H  
ATOM    759  HA  ASP A  47      26.751  -5.028 -18.348  1.00  0.60           H  
ATOM    760 1HB  ASP A  47      27.389  -4.546 -21.306  1.00  0.60           H  
ATOM    761 2HB  ASP A  47      28.582  -4.384 -20.044  1.00  0.60           H  
ATOM    762  N   LYS A  48      26.146  -2.310 -20.155  1.00  0.62           N  
ATOM    763  CA  LYS A  48      26.195  -0.858 -20.125  1.00  0.62           C  
ATOM    764  C   LYS A  48      25.340  -0.284 -18.999  1.00  0.62           C  
ATOM    765  O   LYS A  48      25.755   0.651 -18.312  1.00  0.62           O  
ATOM    766  CB  LYS A  48      25.761  -0.299 -21.478  1.00  0.62           C  
ATOM    767  CG  LYS A  48      26.775  -0.544 -22.601  1.00  0.62           C  
ATOM    768  CD  LYS A  48      26.397   0.201 -23.876  1.00  0.62           C  
ATOM    769  CE  LYS A  48      25.191  -0.440 -24.533  1.00  0.62           C  
ATOM    770  NZ  LYS A  48      24.857   0.173 -25.851  1.00  0.62           N  
ATOM    771  H   LYS A  48      25.737  -2.789 -20.963  1.00  0.62           H  
ATOM    772  HA  LYS A  48      27.226  -0.557 -19.945  1.00  0.62           H  
ATOM    773 1HB  LYS A  48      24.817  -0.765 -21.774  1.00  0.62           H  
ATOM    774 2HB  LYS A  48      25.589   0.772 -21.394  1.00  0.62           H  
ATOM    775 1HG  LYS A  48      27.763  -0.221 -22.275  1.00  0.62           H  
ATOM    776 2HG  LYS A  48      26.814  -1.614 -22.814  1.00  0.62           H  
ATOM    777 1HD  LYS A  48      26.164   1.239 -23.640  1.00  0.62           H  
ATOM    778 2HD  LYS A  48      27.233   0.180 -24.574  1.00  0.62           H  
ATOM    779 1HE  LYS A  48      25.387  -1.503 -24.678  1.00  0.62           H  
ATOM    780 2HE  LYS A  48      24.330  -0.329 -23.872  1.00  0.62           H  
ATOM    781 1HZ  LYS A  48      24.023  -0.324 -26.212  1.00  0.62           H  
ATOM    782 2HZ  LYS A  48      24.643   1.149 -25.736  1.00  0.62           H  
ATOM    783 3HZ  LYS A  48      25.622   0.066 -26.491  1.00  0.62           H  
ATOM    784  N   ALA A  49      24.164  -0.874 -18.775  1.00  0.64           N  
ATOM    785  CA  ALA A  49      23.248  -0.430 -17.730  1.00  0.64           C  
ATOM    786  C   ALA A  49      23.861  -0.538 -16.339  1.00  0.64           C  
ATOM    787  O   ALA A  49      23.597   0.303 -15.476  1.00  0.64           O  
ATOM    788  CB  ALA A  49      21.971  -1.247 -17.772  1.00  0.64           C  
ATOM    789  H   ALA A  49      23.872  -1.643 -19.378  1.00  0.64           H  
ATOM    790  HA  ALA A  49      23.012   0.615 -17.918  1.00  0.64           H  
ATOM    791 1HB  ALA A  49      21.281  -0.893 -17.025  1.00  0.64           H  
ATOM    792 2HB  ALA A  49      21.514  -1.156 -18.757  1.00  0.64           H  
ATOM    793 3HB  ALA A  49      22.204  -2.282 -17.581  1.00  0.64           H  
ATOM    794  N   ILE A  50      24.678  -1.572 -16.117  1.00  0.65           N  
ATOM    795  CA  ILE A  50      25.252  -1.778 -14.795  1.00  0.65           C  
ATOM    796  C   ILE A  50      26.764  -1.512 -14.674  1.00  0.65           C  
ATOM    797  O   ILE A  50      27.305  -1.540 -13.569  1.00  0.65           O  
ATOM    798  CB  ILE A  50      24.833  -3.158 -14.252  1.00  0.65           C  
ATOM    799  CG1 ILE A  50      25.330  -4.293 -15.072  1.00  0.65           C  
ATOM    800  CG2 ILE A  50      23.322  -3.223 -14.179  1.00  0.65           C  
ATOM    801  CD1 ILE A  50      25.061  -5.602 -14.408  1.00  0.65           C  
ATOM    802  H   ILE A  50      24.843  -2.245 -16.870  1.00  0.65           H  
ATOM    803  HA  ILE A  50      24.773  -1.066 -14.128  1.00  0.65           H  
ATOM    804  HB  ILE A  50      25.241  -3.283 -13.245  1.00  0.65           H  
ATOM    805 1HG1 ILE A  50      24.844  -4.301 -16.005  1.00  0.65           H  
ATOM    806 2HG1 ILE A  50      26.396  -4.178 -15.242  1.00  0.65           H  
ATOM    807 1HG2 ILE A  50      23.024  -4.178 -13.765  1.00  0.65           H  
ATOM    808 2HG2 ILE A  50      22.950  -2.420 -13.545  1.00  0.65           H  
ATOM    809 3HG2 ILE A  50      22.913  -3.117 -15.181  1.00  0.65           H  
ATOM    810 1HD1 ILE A  50      25.426  -6.389 -15.015  1.00  0.65           H  
ATOM    811 2HD1 ILE A  50      25.555  -5.616 -13.450  1.00  0.65           H  
ATOM    812 3HD1 ILE A  50      23.991  -5.726 -14.262  1.00  0.65           H  
ATOM    813  N   GLY A  51      27.438  -1.180 -15.779  1.00  0.66           N  
ATOM    814  CA  GLY A  51      28.849  -0.788 -15.717  1.00  0.66           C  
ATOM    815  C   GLY A  51      29.851  -1.927 -15.542  1.00  0.66           C  
ATOM    816  O   GLY A  51      30.922  -1.736 -14.960  1.00  0.66           O  
ATOM    817  H   GLY A  51      26.979  -1.218 -16.687  1.00  0.66           H  
ATOM    818 1HA  GLY A  51      29.089  -0.251 -16.635  1.00  0.66           H  
ATOM    819 2HA  GLY A  51      28.978  -0.074 -14.906  1.00  0.66           H  
ATOM    820  N   ARG A  52      29.495  -3.115 -15.999  1.00  0.67           N  
ATOM    821  CA  ARG A  52      30.391  -4.265 -15.858  1.00  0.67           C  
ATOM    822  C   ARG A  52      30.033  -5.332 -16.848  1.00  0.67           C  
ATOM    823  O   ARG A  52      28.933  -5.324 -17.374  1.00  0.67           O  
ATOM    824  CB  ARG A  52      30.311  -4.903 -14.481  1.00  0.67           C  
ATOM    825  CG  ARG A  52      28.956  -5.518 -14.129  1.00  0.67           C  
ATOM    826  CD  ARG A  52      29.039  -6.312 -12.879  1.00  0.67           C  
ATOM    827  NE  ARG A  52      27.753  -6.851 -12.455  1.00  0.67           N  
ATOM    828  CZ  ARG A  52      27.203  -8.042 -12.837  1.00  0.67           C  
ATOM    829  NH1 ARG A  52      27.807  -8.863 -13.676  1.00  0.67           N  
ATOM    830  NH2 ARG A  52      26.024  -8.374 -12.347  1.00  0.67           N  
ATOM    831  H   ARG A  52      28.607  -3.187 -16.499  1.00  0.67           H  
ATOM    832  HA  ARG A  52      31.414  -3.941 -16.046  1.00  0.67           H  
ATOM    833 1HB  ARG A  52      31.053  -5.695 -14.405  1.00  0.67           H  
ATOM    834 2HB  ARG A  52      30.544  -4.159 -13.718  1.00  0.67           H  
ATOM    835 1HG  ARG A  52      28.244  -4.714 -13.955  1.00  0.67           H  
ATOM    836 2HG  ARG A  52      28.601  -6.155 -14.940  1.00  0.67           H  
ATOM    837 1HD  ARG A  52      29.719  -7.148 -13.039  1.00  0.67           H  
ATOM    838 2HD  ARG A  52      29.418  -5.680 -12.080  1.00  0.67           H  
ATOM    839  HE  ARG A  52      27.197  -6.259 -11.817  1.00  0.67           H  
ATOM    840 1HH1 ARG A  52      28.701  -8.623 -14.120  1.00  0.67           H  
ATOM    841 2HH1 ARG A  52      27.379  -9.743 -13.913  1.00  0.67           H  
ATOM    842 1HH2 ARG A  52      25.562  -7.722 -11.699  1.00  0.67           H  
ATOM    843 2HH2 ARG A  52      25.566  -9.248 -12.639  1.00  0.67           H  
ATOM    844  N   ASN A  53      30.912  -6.300 -17.068  1.00  0.67           N  
ATOM    845  CA  ASN A  53      30.461  -7.395 -17.911  1.00  0.67           C  
ATOM    846  C   ASN A  53      29.463  -8.206 -17.105  1.00  0.67           C  
ATOM    847  O   ASN A  53      29.653  -8.403 -15.893  1.00  0.67           O  
ATOM    848  CB  ASN A  53      31.601  -8.230 -18.428  1.00  0.67           C  
ATOM    849  CG  ASN A  53      32.435  -7.489 -19.445  1.00  0.67           C  
ATOM    850  OD1 ASN A  53      33.660  -7.413 -19.284  1.00  0.67           O  
ATOM    851  ND2 ASN A  53      31.819  -6.948 -20.486  1.00  0.67           N  
ATOM    852  H   ASN A  53      31.834  -6.292 -16.657  1.00  0.67           H  
ATOM    853  HA  ASN A  53      29.941  -6.988 -18.767  1.00  0.67           H  
ATOM    854 1HB  ASN A  53      32.238  -8.536 -17.598  1.00  0.67           H  
ATOM    855 2HB  ASN A  53      31.203  -9.134 -18.890  1.00  0.67           H  
ATOM    856 1HD2 ASN A  53      32.347  -6.455 -21.174  1.00  0.67           H  
ATOM    857 2HD2 ASN A  53      30.799  -7.017 -20.611  1.00  0.67           H  
ATOM    858  N   CYS A  54      28.439  -8.703 -17.781  1.00  0.67           N  
ATOM    859  CA  CYS A  54      27.372  -9.454 -17.164  1.00  0.67           C  
ATOM    860  C   CYS A  54      26.827 -10.586 -18.017  1.00  0.67           C  
ATOM    861  O   CYS A  54      26.243 -10.368 -19.075  1.00  0.67           O  
ATOM    862  CB  CYS A  54      26.252  -8.460 -16.912  1.00  0.67           C  
ATOM    863  SG  CYS A  54      24.835  -9.100 -16.150  1.00  0.67           S  
ATOM    864  H   CYS A  54      28.343  -8.449 -18.766  1.00  0.67           H  
ATOM    865  HA  CYS A  54      27.737  -9.866 -16.229  1.00  0.67           H  
ATOM    866 1HB  CYS A  54      26.645  -7.659 -16.303  1.00  0.67           H  
ATOM    867 2HB  CYS A  54      25.950  -8.013 -17.866  1.00  0.67           H  
ATOM    868  HG  CYS A  54      25.391  -9.504 -15.000  1.00  0.67           H  
ATOM    869  N   ASN A  55      26.864 -11.809 -17.499  1.00  0.67           N  
ATOM    870  CA  ASN A  55      26.390 -12.969 -18.261  1.00  0.67           C  
ATOM    871  C   ASN A  55      24.879 -13.160 -18.184  1.00  0.67           C  
ATOM    872  O   ASN A  55      24.382 -14.260 -17.949  1.00  0.67           O  
ATOM    873  CB  ASN A  55      27.082 -14.213 -17.756  1.00  0.67           C  
ATOM    874  CG  ASN A  55      26.778 -14.500 -16.294  1.00  0.67           C  
ATOM    875  OD1 ASN A  55      26.402 -13.603 -15.524  1.00  0.67           O  
ATOM    876  ND2 ASN A  55      26.949 -15.741 -15.899  1.00  0.67           N  
ATOM    877  H   ASN A  55      27.298 -11.951 -16.598  1.00  0.67           H  
ATOM    878  HA  ASN A  55      26.647 -12.817 -19.310  1.00  0.67           H  
ATOM    879 1HB  ASN A  55      26.770 -15.069 -18.354  1.00  0.67           H  
ATOM    880 2HB  ASN A  55      28.160 -14.105 -17.876  1.00  0.67           H  
ATOM    881 1HD2 ASN A  55      26.771 -15.993 -14.947  1.00  0.67           H  
ATOM    882 2HD2 ASN A  55      27.259 -16.434 -16.549  1.00  0.67           H  
ATOM    883  N   GLY A  56      24.156 -12.066 -18.364  1.00  0.67           N  
ATOM    884  CA  GLY A  56      22.708 -12.047 -18.315  1.00  0.67           C  
ATOM    885  C   GLY A  56      22.168 -12.027 -16.891  1.00  0.67           C  
ATOM    886  O   GLY A  56      20.958 -12.102 -16.697  1.00  0.67           O  
ATOM    887  H   GLY A  56      24.667 -11.217 -18.592  1.00  0.67           H  
ATOM    888 1HA  GLY A  56      22.363 -11.161 -18.837  1.00  0.67           H  
ATOM    889 2HA  GLY A  56      22.311 -12.908 -18.846  1.00  0.67           H  
ATOM    890  N   VAL A  57      23.057 -11.970 -15.891  1.00  0.68           N  
ATOM    891  CA  VAL A  57      22.643 -12.001 -14.488  1.00  0.68           C  
ATOM    892  C   VAL A  57      23.083 -10.773 -13.687  1.00  0.68           C  
ATOM    893  O   VAL A  57      24.277 -10.445 -13.595  1.00  0.68           O  
ATOM    894  CB  VAL A  57      23.157 -13.272 -13.810  1.00  0.68           C  
ATOM    895  CG1 VAL A  57      22.740 -13.273 -12.337  1.00  0.68           C  
ATOM    896  CG2 VAL A  57      22.591 -14.492 -14.539  1.00  0.68           C  
ATOM    897  H   VAL A  57      24.038 -11.919 -16.120  1.00  0.68           H  
ATOM    898  HA  VAL A  57      21.561 -12.038 -14.467  1.00  0.68           H  
ATOM    899  HB  VAL A  57      24.245 -13.292 -13.851  1.00  0.68           H  
ATOM    900 1HG1 VAL A  57      23.111 -14.174 -11.855  1.00  0.68           H  
ATOM    901 2HG1 VAL A  57      23.156 -12.399 -11.836  1.00  0.68           H  
ATOM    902 3HG1 VAL A  57      21.652 -13.244 -12.267  1.00  0.68           H  
ATOM    903 1HG2 VAL A  57      22.952 -15.399 -14.063  1.00  0.68           H  
ATOM    904 2HG2 VAL A  57      21.504 -14.462 -14.493  1.00  0.68           H  
ATOM    905 3HG2 VAL A  57      22.912 -14.481 -15.581  1.00  0.68           H  
ATOM    906  N   ILE A  58      22.090 -10.133 -13.087  1.00  0.69           N  
ATOM    907  CA  ILE A  58      22.203  -8.883 -12.346  1.00  0.69           C  
ATOM    908  C   ILE A  58      21.971  -9.166 -10.866  1.00  0.69           C  
ATOM    909  O   ILE A  58      21.177 -10.036 -10.531  1.00  0.69           O  
ATOM    910  CB  ILE A  58      21.130  -7.902 -12.839  1.00  0.69           C  
ATOM    911  CG1 ILE A  58      21.323  -6.572 -12.309  1.00  0.69           C  
ATOM    912  CG2 ILE A  58      19.822  -8.347 -12.317  1.00  0.69           C  
ATOM    913  CD1 ILE A  58      20.493  -5.552 -12.980  1.00  0.69           C  
ATOM    914  H   ILE A  58      21.165 -10.559 -13.165  1.00  0.69           H  
ATOM    915  HA  ILE A  58      23.194  -8.458 -12.484  1.00  0.69           H  
ATOM    916  HB  ILE A  58      21.134  -7.857 -13.918  1.00  0.69           H  
ATOM    917 1HG1 ILE A  58      21.051  -6.581 -11.266  1.00  0.69           H  
ATOM    918 2HG1 ILE A  58      22.374  -6.299 -12.400  1.00  0.69           H  
ATOM    919 1HG2 ILE A  58      19.046  -7.666 -12.634  1.00  0.69           H  
ATOM    920 2HG2 ILE A  58      19.614  -9.326 -12.665  1.00  0.69           H  
ATOM    921 3HG2 ILE A  58      19.871  -8.351 -11.239  1.00  0.69           H  
ATOM    922 1HD1 ILE A  58      20.677  -4.583 -12.524  1.00  0.69           H  
ATOM    923 2HD1 ILE A  58      20.737  -5.506 -14.014  1.00  0.69           H  
ATOM    924 3HD1 ILE A  58      19.443  -5.813 -12.871  1.00  0.69           H  
ATOM    925  N   THR A  59      22.673  -8.493  -9.967  1.00  0.71           N  
ATOM    926  CA  THR A  59      22.402  -8.761  -8.564  1.00  0.71           C  
ATOM    927  C   THR A  59      21.128  -8.060  -8.152  1.00  0.71           C  
ATOM    928  O   THR A  59      20.686  -7.132  -8.827  1.00  0.71           O  
ATOM    929  CB  THR A  59      23.546  -8.256  -7.683  1.00  0.71           C  
ATOM    930  OG1 THR A  59      23.659  -6.824  -7.839  1.00  0.71           O  
ATOM    931  CG2 THR A  59      24.857  -8.912  -8.099  1.00  0.71           C  
ATOM    932  H   THR A  59      23.353  -7.773 -10.230  1.00  0.71           H  
ATOM    933  HA  THR A  59      22.274  -9.835  -8.421  1.00  0.71           H  
ATOM    934  HB  THR A  59      23.335  -8.487  -6.641  1.00  0.71           H  
ATOM    935  HG1 THR A  59      24.013  -6.645  -8.750  1.00  0.71           H  
ATOM    936 1HG2 THR A  59      25.667  -8.539  -7.474  1.00  0.71           H  
ATOM    937 2HG2 THR A  59      24.777  -9.992  -7.985  1.00  0.71           H  
ATOM    938 3HG2 THR A  59      25.065  -8.670  -9.144  1.00  0.71           H  
ATOM    939  N   LYS A  60      20.578  -8.433  -7.002  1.00  0.72           N  
ATOM    940  CA  LYS A  60      19.388  -7.750  -6.518  1.00  0.72           C  
ATOM    941  C   LYS A  60      19.631  -6.260  -6.365  1.00  0.72           C  
ATOM    942  O   LYS A  60      18.816  -5.453  -6.808  1.00  0.72           O  
ATOM    943  CB  LYS A  60      18.915  -8.354  -5.205  1.00  0.72           C  
ATOM    944  CG  LYS A  60      17.661  -7.720  -4.627  1.00  0.72           C  
ATOM    945  CD  LYS A  60      17.230  -8.443  -3.351  1.00  0.72           C  
ATOM    946  CE  LYS A  60      15.972  -7.831  -2.750  1.00  0.72           C  
ATOM    947  NZ  LYS A  60      16.239  -6.476  -2.185  1.00  0.72           N  
ATOM    948  H   LYS A  60      20.974  -9.199  -6.477  1.00  0.72           H  
ATOM    949  HA  LYS A  60      18.600  -7.866  -7.249  1.00  0.72           H  
ATOM    950 1HB  LYS A  60      18.720  -9.417  -5.342  1.00  0.72           H  
ATOM    951 2HB  LYS A  60      19.703  -8.257  -4.457  1.00  0.72           H  
ATOM    952 1HG  LYS A  60      17.853  -6.666  -4.394  1.00  0.72           H  
ATOM    953 2HG  LYS A  60      16.853  -7.771  -5.360  1.00  0.72           H  
ATOM    954 1HD  LYS A  60      17.047  -9.495  -3.571  1.00  0.72           H  
ATOM    955 2HD  LYS A  60      18.034  -8.377  -2.618  1.00  0.72           H  
ATOM    956 1HE  LYS A  60      15.209  -7.744  -3.524  1.00  0.72           H  
ATOM    957 2HE  LYS A  60      15.601  -8.477  -1.956  1.00  0.72           H  
ATOM    958 1HZ  LYS A  60      15.398  -6.076  -1.802  1.00  0.72           H  
ATOM    959 2HZ  LYS A  60      16.938  -6.526  -1.465  1.00  0.72           H  
ATOM    960 3HZ  LYS A  60      16.574  -5.845  -2.927  1.00  0.72           H  
ATOM    961  N   ASP A  61      20.760  -5.884  -5.760  1.00  0.73           N  
ATOM    962  CA  ASP A  61      21.029  -4.469  -5.546  1.00  0.73           C  
ATOM    963  C   ASP A  61      21.075  -3.720  -6.874  1.00  0.73           C  
ATOM    964  O   ASP A  61      20.512  -2.628  -6.999  1.00  0.73           O  
ATOM    965  CB  ASP A  61      22.374  -4.292  -4.838  1.00  0.73           C  
ATOM    966  CG  ASP A  61      22.369  -4.753  -3.374  1.00  0.73           C  
ATOM    967  OD1 ASP A  61      21.313  -4.973  -2.828  1.00  0.73           O  
ATOM    968  OD2 ASP A  61      23.434  -4.883  -2.821  1.00  0.73           O  
ATOM    969  H   ASP A  61      21.415  -6.580  -5.439  1.00  0.73           H  
ATOM    970  HA  ASP A  61      20.231  -4.047  -4.934  1.00  0.73           H  
ATOM    971 1HB  ASP A  61      23.139  -4.854  -5.379  1.00  0.73           H  
ATOM    972 2HB  ASP A  61      22.661  -3.242  -4.873  1.00  0.73           H  
ATOM    973  N   GLU A  62      21.707  -4.319  -7.885  1.00  0.74           N  
ATOM    974  CA  GLU A  62      21.760  -3.665  -9.186  1.00  0.74           C  
ATOM    975  C   GLU A  62      20.364  -3.556  -9.801  1.00  0.74           C  
ATOM    976  O   GLU A  62      20.028  -2.541 -10.420  1.00  0.74           O  
ATOM    977  CB  GLU A  62      22.724  -4.412 -10.093  1.00  0.74           C  
ATOM    978  CG  GLU A  62      24.192  -4.256  -9.742  1.00  0.74           C  
ATOM    979  CD  GLU A  62      25.048  -5.256 -10.460  1.00  0.74           C  
ATOM    980  OE1 GLU A  62      24.657  -6.414 -10.484  1.00  0.74           O  
ATOM    981  OE2 GLU A  62      26.084  -4.904 -10.967  1.00  0.74           O  
ATOM    982  H   GLU A  62      22.166  -5.227  -7.757  1.00  0.74           H  
ATOM    983  HA  GLU A  62      22.143  -2.656  -9.044  1.00  0.74           H  
ATOM    984 1HB  GLU A  62      22.517  -5.465 -10.018  1.00  0.74           H  
ATOM    985 2HB  GLU A  62      22.583  -4.101 -11.124  1.00  0.74           H  
ATOM    986 1HG  GLU A  62      24.514  -3.251 -10.018  1.00  0.74           H  
ATOM    987 2HG  GLU A  62      24.315  -4.367  -8.665  1.00  0.74           H  
ATOM    988  N   ALA A  63      19.537  -4.595  -9.625  1.00  0.74           N  
ATOM    989  CA  ALA A  63      18.186  -4.567 -10.162  1.00  0.74           C  
ATOM    990  C   ALA A  63      17.396  -3.425  -9.544  1.00  0.74           C  
ATOM    991  O   ALA A  63      16.663  -2.719 -10.250  1.00  0.74           O  
ATOM    992  CB  ALA A  63      17.471  -5.885  -9.895  1.00  0.74           C  
ATOM    993  H   ALA A  63      19.865  -5.423  -9.125  1.00  0.74           H  
ATOM    994  HA  ALA A  63      18.248  -4.399 -11.236  1.00  0.74           H  
ATOM    995 1HB  ALA A  63      16.475  -5.850 -10.312  1.00  0.74           H  
ATOM    996 2HB  ALA A  63      18.034  -6.697 -10.352  1.00  0.74           H  
ATOM    997 3HB  ALA A  63      17.406  -6.050  -8.824  1.00  0.74           H  
ATOM    998  N   GLU A  64      17.575  -3.210  -8.231  1.00  0.75           N  
ATOM    999  CA  GLU A  64      16.859  -2.134  -7.560  1.00  0.75           C  
ATOM   1000  C   GLU A  64      17.325  -0.789  -8.090  1.00  0.75           C  
ATOM   1001  O   GLU A  64      16.514   0.113  -8.300  1.00  0.75           O  
ATOM   1002  CB  GLU A  64      17.039  -2.175  -6.035  1.00  0.75           C  
ATOM   1003  CG  GLU A  64      16.377  -3.364  -5.338  1.00  0.75           C  
ATOM   1004  CD  GLU A  64      16.449  -3.310  -3.824  1.00  0.75           C  
ATOM   1005  OE1 GLU A  64      16.962  -2.356  -3.287  1.00  0.75           O  
ATOM   1006  OE2 GLU A  64      15.986  -4.252  -3.200  1.00  0.75           O  
ATOM   1007  H   GLU A  64      18.190  -3.830  -7.700  1.00  0.75           H  
ATOM   1008  HA  GLU A  64      15.797  -2.238  -7.779  1.00  0.75           H  
ATOM   1009 1HB  GLU A  64      18.105  -2.209  -5.802  1.00  0.75           H  
ATOM   1010 2HB  GLU A  64      16.636  -1.261  -5.599  1.00  0.75           H  
ATOM   1011 1HG  GLU A  64      15.357  -3.410  -5.633  1.00  0.75           H  
ATOM   1012 2HG  GLU A  64      16.858  -4.276  -5.680  1.00  0.75           H  
ATOM   1013  N   LYS A  65      18.624  -0.656  -8.364  1.00  0.75           N  
ATOM   1014  CA  LYS A  65      19.122   0.610  -8.876  1.00  0.75           C  
ATOM   1015  C   LYS A  65      18.549   0.914 -10.255  1.00  0.75           C  
ATOM   1016  O   LYS A  65      18.112   2.041 -10.508  1.00  0.75           O  
ATOM   1017  CB  LYS A  65      20.649   0.595  -8.941  1.00  0.75           C  
ATOM   1018  CG  LYS A  65      21.334   0.632  -7.579  1.00  0.75           C  
ATOM   1019  CD  LYS A  65      22.850   0.562  -7.712  1.00  0.75           C  
ATOM   1020  CE  LYS A  65      23.527   0.562  -6.349  1.00  0.75           C  
ATOM   1021  NZ  LYS A  65      25.010   0.458  -6.469  1.00  0.75           N  
ATOM   1022  H   LYS A  65      19.268  -1.424  -8.162  1.00  0.75           H  
ATOM   1023  HA  LYS A  65      18.809   1.402  -8.198  1.00  0.75           H  
ATOM   1024 1HB  LYS A  65      20.978  -0.309  -9.451  1.00  0.75           H  
ATOM   1025 2HB  LYS A  65      20.998   1.445  -9.525  1.00  0.75           H  
ATOM   1026 1HG  LYS A  65      21.063   1.553  -7.066  1.00  0.75           H  
ATOM   1027 2HG  LYS A  65      20.988  -0.204  -6.980  1.00  0.75           H  
ATOM   1028 1HD  LYS A  65      23.121  -0.353  -8.242  1.00  0.75           H  
ATOM   1029 2HD  LYS A  65      23.205   1.416  -8.287  1.00  0.75           H  
ATOM   1030 1HE  LYS A  65      23.278   1.484  -5.827  1.00  0.75           H  
ATOM   1031 2HE  LYS A  65      23.158  -0.286  -5.769  1.00  0.75           H  
ATOM   1032 1HZ  LYS A  65      25.424   0.460  -5.547  1.00  0.75           H  
ATOM   1033 2HZ  LYS A  65      25.248  -0.402  -6.944  1.00  0.75           H  
ATOM   1034 3HZ  LYS A  65      25.361   1.243  -6.997  1.00  0.75           H  
ATOM   1035  N   LEU A  66      18.474  -0.095 -11.130  1.00  0.75           N  
ATOM   1036  CA  LEU A  66      17.941   0.169 -12.463  1.00  0.75           C  
ATOM   1037  C   LEU A  66      16.471   0.555 -12.355  1.00  0.75           C  
ATOM   1038  O   LEU A  66      15.993   1.476 -13.023  1.00  0.75           O  
ATOM   1039  CB  LEU A  66      18.105  -1.055 -13.363  1.00  0.75           C  
ATOM   1040  CG  LEU A  66      19.555  -1.421 -13.709  1.00  0.75           C  
ATOM   1041  CD1 LEU A  66      19.560  -2.683 -14.532  1.00  0.75           C  
ATOM   1042  CD2 LEU A  66      20.213  -0.278 -14.428  1.00  0.75           C  
ATOM   1043  H   LEU A  66      18.833  -1.020 -10.878  1.00  0.75           H  
ATOM   1044  HA  LEU A  66      18.488   1.004 -12.901  1.00  0.75           H  
ATOM   1045 1HB  LEU A  66      17.659  -1.915 -12.857  1.00  0.75           H  
ATOM   1046 2HB  LEU A  66      17.567  -0.881 -14.291  1.00  0.75           H  
ATOM   1047  HG  LEU A  66      20.099  -1.625 -12.788  1.00  0.75           H  
ATOM   1048 1HD1 LEU A  66      20.572  -2.973 -14.764  1.00  0.75           H  
ATOM   1049 2HD1 LEU A  66      19.066  -3.466 -13.978  1.00  0.75           H  
ATOM   1050 3HD1 LEU A  66      19.039  -2.510 -15.435  1.00  0.75           H  
ATOM   1051 1HD2 LEU A  66      21.243  -0.541 -14.655  1.00  0.75           H  
ATOM   1052 2HD2 LEU A  66      19.674  -0.070 -15.354  1.00  0.75           H  
ATOM   1053 3HD2 LEU A  66      20.199   0.611 -13.796  1.00  0.75           H  
ATOM   1054  N   PHE A  67      15.759  -0.125 -11.465  1.00  0.75           N  
ATOM   1055  CA  PHE A  67      14.362   0.166 -11.217  1.00  0.75           C  
ATOM   1056  C   PHE A  67      14.169   1.592 -10.747  1.00  0.75           C  
ATOM   1057  O   PHE A  67      13.305   2.313 -11.255  1.00  0.75           O  
ATOM   1058  CB  PHE A  67      13.800  -0.773 -10.192  1.00  0.75           C  
ATOM   1059  CG  PHE A  67      12.471  -0.435  -9.810  1.00  0.75           C  
ATOM   1060  CD1 PHE A  67      11.407  -0.763 -10.585  1.00  0.75           C  
ATOM   1061  CD2 PHE A  67      12.276   0.233  -8.657  1.00  0.75           C  
ATOM   1062  CE1 PHE A  67      10.157  -0.457 -10.194  1.00  0.75           C  
ATOM   1063  CE2 PHE A  67      11.046   0.557  -8.261  1.00  0.75           C  
ATOM   1064  CZ  PHE A  67       9.980   0.199  -9.022  1.00  0.75           C  
ATOM   1065  H   PHE A  67      16.197  -0.886 -10.942  1.00  0.75           H  
ATOM   1066  HA  PHE A  67      13.814   0.034 -12.153  1.00  0.75           H  
ATOM   1067 1HB  PHE A  67      13.804  -1.790 -10.579  1.00  0.75           H  
ATOM   1068 2HB  PHE A  67      14.418  -0.760  -9.305  1.00  0.75           H  
ATOM   1069  HD1 PHE A  67      11.574  -1.284 -11.520  1.00  0.75           H  
ATOM   1070  HD2 PHE A  67      13.139   0.503  -8.045  1.00  0.75           H  
ATOM   1071  HE1 PHE A  67       9.313  -0.737 -10.811  1.00  0.75           H  
ATOM   1072  HE2 PHE A  67      10.899   1.094  -7.325  1.00  0.75           H  
ATOM   1073  HZ  PHE A  67       9.002   0.449  -8.676  1.00  0.75           H  
ATOM   1074  N   ASN A  68      14.953   1.993  -9.750  1.00  0.74           N  
ATOM   1075  CA  ASN A  68      14.833   3.317  -9.179  1.00  0.74           C  
ATOM   1076  C   ASN A  68      15.068   4.380 -10.247  1.00  0.74           C  
ATOM   1077  O   ASN A  68      14.396   5.416 -10.256  1.00  0.74           O  
ATOM   1078  CB  ASN A  68      15.818   3.463  -8.036  1.00  0.74           C  
ATOM   1079  CG  ASN A  68      15.412   2.673  -6.809  1.00  0.74           C  
ATOM   1080  OD1 ASN A  68      14.239   2.324  -6.621  1.00  0.74           O  
ATOM   1081  ND2 ASN A  68      16.376   2.376  -5.972  1.00  0.74           N  
ATOM   1082  H   ASN A  68      15.645   1.351  -9.365  1.00  0.74           H  
ATOM   1083  HA  ASN A  68      13.819   3.441  -8.800  1.00  0.74           H  
ATOM   1084 1HB  ASN A  68      16.799   3.116  -8.367  1.00  0.74           H  
ATOM   1085 2HB  ASN A  68      15.914   4.513  -7.769  1.00  0.74           H  
ATOM   1086 1HD2 ASN A  68      16.177   1.848  -5.146  1.00  0.74           H  
ATOM   1087 2HD2 ASN A  68      17.309   2.671  -6.164  1.00  0.74           H  
ATOM   1088  N   GLN A  69      15.985   4.115 -11.186  1.00  0.72           N  
ATOM   1089  CA  GLN A  69      16.222   5.070 -12.260  1.00  0.72           C  
ATOM   1090  C   GLN A  69      14.976   5.192 -13.141  1.00  0.72           C  
ATOM   1091  O   GLN A  69      14.575   6.304 -13.500  1.00  0.72           O  
ATOM   1092  CB  GLN A  69      17.417   4.630 -13.114  1.00  0.72           C  
ATOM   1093  CG  GLN A  69      18.765   4.715 -12.417  1.00  0.72           C  
ATOM   1094  CD  GLN A  69      19.891   4.120 -13.257  1.00  0.72           C  
ATOM   1095  OE1 GLN A  69      19.654   3.448 -14.267  1.00  0.72           O  
ATOM   1096  NE2 GLN A  69      21.128   4.355 -12.837  1.00  0.72           N  
ATOM   1097  H   GLN A  69      16.542   3.260 -11.129  1.00  0.72           H  
ATOM   1098  HA  GLN A  69      16.433   6.044 -11.822  1.00  0.72           H  
ATOM   1099 1HB  GLN A  69      17.272   3.600 -13.430  1.00  0.72           H  
ATOM   1100 2HB  GLN A  69      17.460   5.239 -14.014  1.00  0.72           H  
ATOM   1101 1HG  GLN A  69      18.995   5.762 -12.234  1.00  0.72           H  
ATOM   1102 2HG  GLN A  69      18.715   4.182 -11.477  1.00  0.72           H  
ATOM   1103 1HE2 GLN A  69      21.908   3.982 -13.344  1.00  0.72           H  
ATOM   1104 2HE2 GLN A  69      21.281   4.901 -12.012  1.00  0.72           H  
ATOM   1105  N   ASP A  70      14.323   4.060 -13.439  1.00  0.70           N  
ATOM   1106  CA  ASP A  70      13.114   4.088 -14.264  1.00  0.70           C  
ATOM   1107  C   ASP A  70      11.950   4.786 -13.558  1.00  0.70           C  
ATOM   1108  O   ASP A  70      11.196   5.537 -14.186  1.00  0.70           O  
ATOM   1109  CB  ASP A  70      12.717   2.675 -14.694  1.00  0.70           C  
ATOM   1110  CG  ASP A  70      13.659   2.095 -15.774  1.00  0.70           C  
ATOM   1111  OD1 ASP A  70      14.415   2.845 -16.350  1.00  0.70           O  
ATOM   1112  OD2 ASP A  70      13.607   0.904 -16.014  1.00  0.70           O  
ATOM   1113  H   ASP A  70      14.702   3.165 -13.117  1.00  0.70           H  
ATOM   1114  HA  ASP A  70      13.340   4.652 -15.167  1.00  0.70           H  
ATOM   1115 1HB  ASP A  70      12.741   2.015 -13.824  1.00  0.70           H  
ATOM   1116 2HB  ASP A  70      11.702   2.683 -15.080  1.00  0.70           H  
ATOM   1117  N   VAL A  71      11.819   4.582 -12.249  1.00  0.68           N  
ATOM   1118  CA  VAL A  71      10.752   5.258 -11.525  1.00  0.68           C  
ATOM   1119  C   VAL A  71      11.017   6.747 -11.476  1.00  0.68           C  
ATOM   1120  O   VAL A  71      10.104   7.544 -11.685  1.00  0.68           O  
ATOM   1121  CB  VAL A  71      10.565   4.729 -10.106  1.00  0.68           C  
ATOM   1122  CG1 VAL A  71       9.560   5.610  -9.362  1.00  0.68           C  
ATOM   1123  CG2 VAL A  71      10.049   3.333 -10.176  1.00  0.68           C  
ATOM   1124  H   VAL A  71      12.452   3.937 -11.771  1.00  0.68           H  
ATOM   1125  HA  VAL A  71       9.818   5.091 -12.061  1.00  0.68           H  
ATOM   1126  HB  VAL A  71      11.520   4.757  -9.572  1.00  0.68           H  
ATOM   1127 1HG1 VAL A  71       9.422   5.233  -8.349  1.00  0.68           H  
ATOM   1128 2HG1 VAL A  71       9.933   6.634  -9.320  1.00  0.68           H  
ATOM   1129 3HG1 VAL A  71       8.614   5.589  -9.889  1.00  0.68           H  
ATOM   1130 1HG2 VAL A  71       9.911   2.977  -9.168  1.00  0.68           H  
ATOM   1131 2HG2 VAL A  71       9.096   3.314 -10.704  1.00  0.68           H  
ATOM   1132 3HG2 VAL A  71      10.771   2.702 -10.700  1.00  0.68           H  
ATOM   1133  N   ASP A  72      12.265   7.139 -11.206  1.00  0.66           N  
ATOM   1134  CA  ASP A  72      12.578   8.555 -11.163  1.00  0.66           C  
ATOM   1135  C   ASP A  72      12.314   9.170 -12.530  1.00  0.66           C  
ATOM   1136  O   ASP A  72      11.806  10.291 -12.625  1.00  0.66           O  
ATOM   1137  CB  ASP A  72      14.040   8.765 -10.758  1.00  0.66           C  
ATOM   1138  CG  ASP A  72      14.398  10.220 -10.467  1.00  0.66           C  
ATOM   1139  OD1 ASP A  72      13.864  10.762  -9.526  1.00  0.66           O  
ATOM   1140  OD2 ASP A  72      15.209  10.782 -11.179  1.00  0.66           O  
ATOM   1141  H   ASP A  72      13.000   6.456 -11.020  1.00  0.66           H  
ATOM   1142  HA  ASP A  72      11.931   9.036 -10.430  1.00  0.66           H  
ATOM   1143 1HB  ASP A  72      14.256   8.161  -9.875  1.00  0.66           H  
ATOM   1144 2HB  ASP A  72      14.685   8.395 -11.561  1.00  0.66           H  
ATOM   1145  N   ALA A  73      12.614   8.428 -13.606  1.00  0.63           N  
ATOM   1146  CA  ALA A  73      12.345   8.935 -14.937  1.00  0.63           C  
ATOM   1147  C   ALA A  73      10.852   9.171 -15.113  1.00  0.63           C  
ATOM   1148  O   ALA A  73      10.447  10.203 -15.648  1.00  0.63           O  
ATOM   1149  CB  ALA A  73      12.846   7.963 -15.990  1.00  0.63           C  
ATOM   1150  H   ALA A  73      13.067   7.521 -13.500  1.00  0.63           H  
ATOM   1151  HA  ALA A  73      12.861   9.887 -15.050  1.00  0.63           H  
ATOM   1152 1HB  ALA A  73      12.652   8.367 -16.980  1.00  0.63           H  
ATOM   1153 2HB  ALA A  73      13.917   7.808 -15.859  1.00  0.63           H  
ATOM   1154 3HB  ALA A  73      12.333   7.015 -15.881  1.00  0.63           H  
ATOM   1155  N   ALA A  74      10.028   8.239 -14.606  1.00  0.62           N  
ATOM   1156  CA  ALA A  74       8.576   8.369 -14.696  1.00  0.62           C  
ATOM   1157  C   ALA A  74       8.096   9.613 -13.963  1.00  0.62           C  
ATOM   1158  O   ALA A  74       7.240  10.351 -14.459  1.00  0.62           O  
ATOM   1159  CB  ALA A  74       7.909   7.135 -14.110  1.00  0.62           C  
ATOM   1160  H   ALA A  74      10.426   7.398 -14.187  1.00  0.62           H  
ATOM   1161  HA  ALA A  74       8.306   8.464 -15.749  1.00  0.62           H  
ATOM   1162 1HB  ALA A  74       6.825   7.224 -14.199  1.00  0.62           H  
ATOM   1163 2HB  ALA A  74       8.246   6.252 -14.652  1.00  0.62           H  
ATOM   1164 3HB  ALA A  74       8.171   7.035 -13.070  1.00  0.62           H  
ATOM   1165  N   VAL A  75       8.691   9.890 -12.804  1.00  0.60           N  
ATOM   1166  CA  VAL A  75       8.293  11.059 -12.031  1.00  0.60           C  
ATOM   1167  C   VAL A  75       8.676  12.333 -12.758  1.00  0.60           C  
ATOM   1168  O   VAL A  75       7.874  13.262 -12.867  1.00  0.60           O  
ATOM   1169  CB  VAL A  75       8.942  11.057 -10.645  1.00  0.60           C  
ATOM   1170  CG1 VAL A  75       8.638  12.375  -9.941  1.00  0.60           C  
ATOM   1171  CG2 VAL A  75       8.410   9.900  -9.862  1.00  0.60           C  
ATOM   1172  H   VAL A  75       9.395   9.243 -12.440  1.00  0.60           H  
ATOM   1173  HA  VAL A  75       7.211  11.037 -11.906  1.00  0.60           H  
ATOM   1174  HB  VAL A  75      10.028  10.967 -10.749  1.00  0.60           H  
ATOM   1175 1HG1 VAL A  75       9.104  12.379  -8.957  1.00  0.60           H  
ATOM   1176 2HG1 VAL A  75       9.034  13.198 -10.532  1.00  0.60           H  
ATOM   1177 3HG1 VAL A  75       7.559  12.493  -9.834  1.00  0.60           H  
ATOM   1178 1HG2 VAL A  75       8.863   9.883  -8.874  1.00  0.60           H  
ATOM   1179 2HG2 VAL A  75       7.353  10.026  -9.779  1.00  0.60           H  
ATOM   1180 3HG2 VAL A  75       8.629   8.972 -10.375  1.00  0.60           H  
ATOM   1181  N   ARG A  76       9.909  12.383 -13.261  1.00  0.59           N  
ATOM   1182  CA  ARG A  76      10.370  13.552 -13.991  1.00  0.59           C  
ATOM   1183  C   ARG A  76       9.524  13.748 -15.242  1.00  0.59           C  
ATOM   1184  O   ARG A  76       9.170  14.875 -15.590  1.00  0.59           O  
ATOM   1185  CB  ARG A  76      11.841  13.401 -14.321  1.00  0.59           C  
ATOM   1186  CG  ARG A  76      12.748  13.526 -13.093  1.00  0.59           C  
ATOM   1187  CD  ARG A  76      14.172  13.328 -13.418  1.00  0.59           C  
ATOM   1188  NE  ARG A  76      15.006  13.383 -12.219  1.00  0.59           N  
ATOM   1189  CZ  ARG A  76      15.508  14.508 -11.670  1.00  0.59           C  
ATOM   1190  NH1 ARG A  76      15.270  15.682 -12.221  1.00  0.59           N  
ATOM   1191  NH2 ARG A  76      16.243  14.437 -10.573  1.00  0.59           N  
ATOM   1192  H   ARG A  76      10.541  11.590 -13.131  1.00  0.59           H  
ATOM   1193  HA  ARG A  76      10.255  14.425 -13.351  1.00  0.59           H  
ATOM   1194 1HB  ARG A  76      12.012  12.417 -14.760  1.00  0.59           H  
ATOM   1195 2HB  ARG A  76      12.139  14.150 -15.054  1.00  0.59           H  
ATOM   1196 1HG  ARG A  76      12.628  14.513 -12.651  1.00  0.59           H  
ATOM   1197 2HG  ARG A  76      12.465  12.766 -12.358  1.00  0.59           H  
ATOM   1198 1HD  ARG A  76      14.297  12.342 -13.867  1.00  0.59           H  
ATOM   1199 2HD  ARG A  76      14.508  14.096 -14.111  1.00  0.59           H  
ATOM   1200  HE  ARG A  76      15.201  12.484 -11.743  1.00  0.59           H  
ATOM   1201 1HH1 ARG A  76      14.707  15.740 -13.056  1.00  0.59           H  
ATOM   1202 2HH1 ARG A  76      15.647  16.522 -11.805  1.00  0.59           H  
ATOM   1203 1HH2 ARG A  76      16.432  13.536 -10.142  1.00  0.59           H  
ATOM   1204 2HH2 ARG A  76      16.616  15.275 -10.163  1.00  0.59           H  
ATOM   1205  N   GLY A  77       9.139  12.644 -15.878  1.00  0.59           N  
ATOM   1206  CA  GLY A  77       8.287  12.656 -17.053  1.00  0.59           C  
ATOM   1207  C   GLY A  77       6.982  13.368 -16.724  1.00  0.59           C  
ATOM   1208  O   GLY A  77       6.586  14.318 -17.414  1.00  0.59           O  
ATOM   1209  H   GLY A  77       9.477  11.740 -15.557  1.00  0.59           H  
ATOM   1210 1HA  GLY A  77       8.793  13.148 -17.882  1.00  0.59           H  
ATOM   1211 2HA  GLY A  77       8.087  11.626 -17.345  1.00  0.59           H  
ATOM   1212  N   ILE A  78       6.340  12.937 -15.637  1.00  0.59           N  
ATOM   1213  CA  ILE A  78       5.093  13.537 -15.198  1.00  0.59           C  
ATOM   1214  C   ILE A  78       5.255  15.009 -14.882  1.00  0.59           C  
ATOM   1215  O   ILE A  78       4.429  15.819 -15.293  1.00  0.59           O  
ATOM   1216  CB  ILE A  78       4.549  12.835 -13.942  1.00  0.59           C  
ATOM   1217  CG1 ILE A  78       4.075  11.459 -14.275  1.00  0.59           C  
ATOM   1218  CG2 ILE A  78       3.439  13.638 -13.347  1.00  0.59           C  
ATOM   1219  CD1 ILE A  78       3.788  10.588 -13.065  1.00  0.59           C  
ATOM   1220  H   ILE A  78       6.724  12.142 -15.120  1.00  0.59           H  
ATOM   1221  HA  ILE A  78       4.364  13.436 -15.998  1.00  0.59           H  
ATOM   1222  HB  ILE A  78       5.350  12.732 -13.208  1.00  0.59           H  
ATOM   1223 1HG1 ILE A  78       3.160  11.554 -14.846  1.00  0.59           H  
ATOM   1224 2HG1 ILE A  78       4.826  10.967 -14.893  1.00  0.59           H  
ATOM   1225 1HG2 ILE A  78       3.093  13.119 -12.482  1.00  0.59           H  
ATOM   1226 2HG2 ILE A  78       3.796  14.629 -13.068  1.00  0.59           H  
ATOM   1227 3HG2 ILE A  78       2.640  13.736 -14.049  1.00  0.59           H  
ATOM   1228 1HD1 ILE A  78       3.436   9.624 -13.404  1.00  0.59           H  
ATOM   1229 2HD1 ILE A  78       4.702  10.466 -12.490  1.00  0.59           H  
ATOM   1230 3HD1 ILE A  78       3.026  11.052 -12.444  1.00  0.59           H  
ATOM   1231  N   LEU A  79       6.317  15.369 -14.175  1.00  0.60           N  
ATOM   1232  CA  LEU A  79       6.531  16.762 -13.830  1.00  0.60           C  
ATOM   1233  C   LEU A  79       6.775  17.649 -15.061  1.00  0.60           C  
ATOM   1234  O   LEU A  79       6.363  18.810 -15.088  1.00  0.60           O  
ATOM   1235  CB  LEU A  79       7.693  16.862 -12.851  1.00  0.60           C  
ATOM   1236  CG  LEU A  79       7.403  16.258 -11.471  1.00  0.60           C  
ATOM   1237  CD1 LEU A  79       8.668  16.253 -10.646  1.00  0.60           C  
ATOM   1238  CD2 LEU A  79       6.310  17.055 -10.810  1.00  0.60           C  
ATOM   1239  H   LEU A  79       6.973  14.656 -13.852  1.00  0.60           H  
ATOM   1240  HA  LEU A  79       5.635  17.109 -13.329  1.00  0.60           H  
ATOM   1241 1HB  LEU A  79       8.546  16.334 -13.276  1.00  0.60           H  
ATOM   1242 2HB  LEU A  79       7.958  17.909 -12.722  1.00  0.60           H  
ATOM   1243  HG  LEU A  79       7.072  15.227 -11.582  1.00  0.60           H  
ATOM   1244 1HD1 LEU A  79       8.462  15.814  -9.669  1.00  0.60           H  
ATOM   1245 2HD1 LEU A  79       9.428  15.661 -11.158  1.00  0.60           H  
ATOM   1246 3HD1 LEU A  79       9.025  17.272 -10.518  1.00  0.60           H  
ATOM   1247 1HD2 LEU A  79       6.101  16.637  -9.839  1.00  0.60           H  
ATOM   1248 2HD2 LEU A  79       6.633  18.085 -10.693  1.00  0.60           H  
ATOM   1249 3HD2 LEU A  79       5.410  17.019 -11.425  1.00  0.60           H  
ATOM   1250  N   ARG A  80       7.460  17.115 -16.073  1.00  0.60           N  
ATOM   1251  CA  ARG A  80       7.726  17.857 -17.301  1.00  0.60           C  
ATOM   1252  C   ARG A  80       6.481  18.009 -18.181  1.00  0.60           C  
ATOM   1253  O   ARG A  80       6.301  19.032 -18.846  1.00  0.60           O  
ATOM   1254  CB  ARG A  80       8.817  17.165 -18.098  1.00  0.60           C  
ATOM   1255  CG  ARG A  80      10.214  17.248 -17.499  1.00  0.60           C  
ATOM   1256  CD  ARG A  80      11.162  16.386 -18.243  1.00  0.60           C  
ATOM   1257  NE  ARG A  80      12.513  16.462 -17.712  1.00  0.60           N  
ATOM   1258  CZ  ARG A  80      13.514  15.628 -18.056  1.00  0.60           C  
ATOM   1259  NH1 ARG A  80      13.292  14.657 -18.915  1.00  0.60           N  
ATOM   1260  NH2 ARG A  80      14.717  15.784 -17.534  1.00  0.60           N  
ATOM   1261  H   ARG A  80       7.822  16.166 -15.987  1.00  0.60           H  
ATOM   1262  HA  ARG A  80       8.077  18.851 -17.026  1.00  0.60           H  
ATOM   1263 1HB  ARG A  80       8.567  16.105 -18.185  1.00  0.60           H  
ATOM   1264 2HB  ARG A  80       8.853  17.577 -19.103  1.00  0.60           H  
ATOM   1265 1HG  ARG A  80      10.569  18.276 -17.558  1.00  0.60           H  
ATOM   1266 2HG  ARG A  80      10.194  16.937 -16.459  1.00  0.60           H  
ATOM   1267 1HD  ARG A  80      10.826  15.350 -18.169  1.00  0.60           H  
ATOM   1268 2HD  ARG A  80      11.188  16.686 -19.289  1.00  0.60           H  
ATOM   1269  HE  ARG A  80      12.718  17.200 -17.052  1.00  0.60           H  
ATOM   1270 1HH1 ARG A  80      12.371  14.537 -19.314  1.00  0.60           H  
ATOM   1271 2HH1 ARG A  80      14.042  14.032 -19.176  1.00  0.60           H  
ATOM   1272 1HH2 ARG A  80      14.890  16.533 -16.877  1.00  0.60           H  
ATOM   1273 2HH2 ARG A  80      15.466  15.160 -17.798  1.00  0.60           H  
ATOM   1274  N   ASN A  81       5.621  16.988 -18.201  1.00  0.61           N  
ATOM   1275  CA  ASN A  81       4.425  17.023 -19.034  1.00  0.61           C  
ATOM   1276  C   ASN A  81       3.369  17.988 -18.493  1.00  0.61           C  
ATOM   1277  O   ASN A  81       2.831  17.806 -17.400  1.00  0.61           O  
ATOM   1278  CB  ASN A  81       3.857  15.627 -19.191  1.00  0.61           C  
ATOM   1279  CG  ASN A  81       2.709  15.586 -20.125  1.00  0.61           C  
ATOM   1280  OD1 ASN A  81       1.562  15.854 -19.733  1.00  0.61           O  
ATOM   1281  ND2 ASN A  81       2.985  15.266 -21.370  1.00  0.61           N  
ATOM   1282  H   ASN A  81       5.825  16.151 -17.653  1.00  0.61           H  
ATOM   1283  HA  ASN A  81       4.712  17.383 -20.022  1.00  0.61           H  
ATOM   1284 1HB  ASN A  81       4.637  14.955 -19.554  1.00  0.61           H  
ATOM   1285 2HB  ASN A  81       3.545  15.256 -18.215  1.00  0.61           H  
ATOM   1286 1HD2 ASN A  81       2.263  15.242 -22.061  1.00  0.61           H  
ATOM   1287 2HD2 ASN A  81       3.930  15.060 -21.633  1.00  0.61           H  
ATOM   1288  N   ALA A  82       3.016  18.989 -19.300  1.00  0.62           N  
ATOM   1289  CA  ALA A  82       2.075  20.026 -18.872  1.00  0.62           C  
ATOM   1290  C   ALA A  82       0.700  19.492 -18.470  1.00  0.62           C  
ATOM   1291  O   ALA A  82       0.064  20.048 -17.578  1.00  0.62           O  
ATOM   1292  CB  ALA A  82       1.894  21.041 -19.987  1.00  0.62           C  
ATOM   1293  H   ALA A  82       3.468  19.073 -20.200  1.00  0.62           H  
ATOM   1294  HA  ALA A  82       2.507  20.521 -18.004  1.00  0.62           H  
ATOM   1295 1HB  ALA A  82       1.229  21.835 -19.647  1.00  0.62           H  
ATOM   1296 2HB  ALA A  82       2.862  21.465 -20.252  1.00  0.62           H  
ATOM   1297 3HB  ALA A  82       1.460  20.552 -20.857  1.00  0.62           H  
ATOM   1298  N   LYS A  83       0.220  18.444 -19.139  1.00  0.62           N  
ATOM   1299  CA  LYS A  83      -1.098  17.897 -18.825  1.00  0.62           C  
ATOM   1300  C   LYS A  83      -1.099  17.072 -17.542  1.00  0.62           C  
ATOM   1301  O   LYS A  83      -2.035  17.148 -16.744  1.00  0.62           O  
ATOM   1302  CB  LYS A  83      -1.634  17.052 -19.976  1.00  0.62           C  
ATOM   1303  CG  LYS A  83      -3.057  16.539 -19.753  1.00  0.62           C  
ATOM   1304  CD  LYS A  83      -3.562  15.786 -20.964  1.00  0.62           C  
ATOM   1305  CE  LYS A  83      -3.880  16.730 -22.109  1.00  0.62           C  
ATOM   1306  NZ  LYS A  83      -4.420  16.012 -23.282  1.00  0.62           N  
ATOM   1307  H   LYS A  83       0.783  18.010 -19.856  1.00  0.62           H  
ATOM   1308  HA  LYS A  83      -1.782  18.733 -18.675  1.00  0.62           H  
ATOM   1309 1HB  LYS A  83      -1.614  17.630 -20.897  1.00  0.62           H  
ATOM   1310 2HB  LYS A  83      -0.994  16.182 -20.117  1.00  0.62           H  
ATOM   1311 1HG  LYS A  83      -3.064  15.878 -18.890  1.00  0.62           H  
ATOM   1312 2HG  LYS A  83      -3.722  17.378 -19.553  1.00  0.62           H  
ATOM   1313 1HD  LYS A  83      -2.796  15.091 -21.290  1.00  0.62           H  
ATOM   1314 2HD  LYS A  83      -4.457  15.215 -20.710  1.00  0.62           H  
ATOM   1315 1HE  LYS A  83      -4.616  17.457 -21.773  1.00  0.62           H  
ATOM   1316 2HE  LYS A  83      -2.972  17.253 -22.403  1.00  0.62           H  
ATOM   1317 1HZ  LYS A  83      -4.620  16.665 -24.018  1.00  0.62           H  
ATOM   1318 2HZ  LYS A  83      -3.740  15.339 -23.605  1.00  0.62           H  
ATOM   1319 3HZ  LYS A  83      -5.280  15.517 -23.028  1.00  0.62           H  
ATOM   1320  N   LEU A  84      -0.056  16.273 -17.335  1.00  0.62           N  
ATOM   1321  CA  LEU A  84      -0.030  15.421 -16.154  1.00  0.62           C  
ATOM   1322  C   LEU A  84       0.382  16.188 -14.900  1.00  0.62           C  
ATOM   1323  O   LEU A  84      -0.140  15.928 -13.815  1.00  0.62           O  
ATOM   1324  CB  LEU A  84       0.909  14.238 -16.373  1.00  0.62           C  
ATOM   1325  CG  LEU A  84       0.490  13.292 -17.457  1.00  0.62           C  
ATOM   1326  CD1 LEU A  84       1.531  12.176 -17.649  1.00  0.62           C  
ATOM   1327  CD2 LEU A  84      -0.810  12.757 -17.084  1.00  0.62           C  
ATOM   1328  H   LEU A  84       0.699  16.237 -18.020  1.00  0.62           H  
ATOM   1329  HA  LEU A  84      -1.035  15.034 -15.993  1.00  0.62           H  
ATOM   1330 1HB  LEU A  84       1.911  14.615 -16.593  1.00  0.62           H  
ATOM   1331 2HB  LEU A  84       0.942  13.665 -15.459  1.00  0.62           H  
ATOM   1332  HG  LEU A  84       0.402  13.836 -18.397  1.00  0.62           H  
ATOM   1333 1HD1 LEU A  84       1.201  11.505 -18.443  1.00  0.62           H  
ATOM   1334 2HD1 LEU A  84       2.490  12.614 -17.924  1.00  0.62           H  
ATOM   1335 3HD1 LEU A  84       1.638  11.615 -16.724  1.00  0.62           H  
ATOM   1336 1HD2 LEU A  84      -1.143  12.105 -17.855  1.00  0.62           H  
ATOM   1337 2HD2 LEU A  84      -0.732  12.215 -16.145  1.00  0.62           H  
ATOM   1338 3HD2 LEU A  84      -1.504  13.580 -16.972  1.00  0.62           H  
ATOM   1339  N   LYS A  85       1.265  17.174 -15.050  1.00  0.62           N  
ATOM   1340  CA  LYS A  85       1.722  18.001 -13.942  1.00  0.62           C  
ATOM   1341  C   LYS A  85       0.610  18.394 -12.944  1.00  0.62           C  
ATOM   1342  O   LYS A  85       0.703  17.980 -11.795  1.00  0.62           O  
ATOM   1343  CB  LYS A  85       2.479  19.227 -14.463  1.00  0.62           C  
ATOM   1344  CG  LYS A  85       2.959  20.231 -13.380  1.00  0.62           C  
ATOM   1345  CD  LYS A  85       4.098  19.659 -12.556  1.00  0.62           C  
ATOM   1346  CE  LYS A  85       4.848  20.730 -11.749  1.00  0.62           C  
ATOM   1347  NZ  LYS A  85       4.086  21.197 -10.566  1.00  0.62           N  
ATOM   1348  H   LYS A  85       1.677  17.351 -15.967  1.00  0.62           H  
ATOM   1349  HA  LYS A  85       2.452  17.410 -13.383  1.00  0.62           H  
ATOM   1350 1HB  LYS A  85       3.397  18.859 -14.943  1.00  0.62           H  
ATOM   1351 2HB  LYS A  85       1.942  19.738 -15.243  1.00  0.62           H  
ATOM   1352 1HG  LYS A  85       3.292  21.148 -13.861  1.00  0.62           H  
ATOM   1353 2HG  LYS A  85       2.131  20.473 -12.707  1.00  0.62           H  
ATOM   1354 1HD  LYS A  85       3.701  18.910 -11.864  1.00  0.62           H  
ATOM   1355 2HD  LYS A  85       4.790  19.190 -13.217  1.00  0.62           H  
ATOM   1356 1HE  LYS A  85       5.801  20.324 -11.418  1.00  0.62           H  
ATOM   1357 2HE  LYS A  85       5.036  21.581 -12.400  1.00  0.62           H  
ATOM   1358 1HZ  LYS A  85       4.597  21.892 -10.066  1.00  0.62           H  
ATOM   1359 2HZ  LYS A  85       3.168  21.574 -10.805  1.00  0.62           H  
ATOM   1360 3HZ  LYS A  85       3.888  20.415  -9.936  1.00  0.62           H  
ATOM   1361  N   PRO A  86      -0.462  19.153 -13.311  1.00  0.63           N  
ATOM   1362  CA  PRO A  86      -1.517  19.597 -12.408  1.00  0.63           C  
ATOM   1363  C   PRO A  86      -2.304  18.452 -11.778  1.00  0.63           C  
ATOM   1364  O   PRO A  86      -2.922  18.623 -10.717  1.00  0.63           O  
ATOM   1365  CB  PRO A  86      -2.423  20.435 -13.322  1.00  0.63           C  
ATOM   1366  CG  PRO A  86      -2.142  19.941 -14.702  1.00  0.63           C  
ATOM   1367  CD  PRO A  86      -0.684  19.603 -14.698  1.00  0.63           C  
ATOM   1368  HA  PRO A  86      -1.067  20.233 -11.633  1.00  0.63           H  
ATOM   1369 1HB  PRO A  86      -3.466  20.286 -13.038  1.00  0.63           H  
ATOM   1370 2HB  PRO A  86      -2.201  21.504 -13.195  1.00  0.63           H  
ATOM   1371 1HG  PRO A  86      -2.771  19.065 -14.931  1.00  0.63           H  
ATOM   1372 2HG  PRO A  86      -2.388  20.707 -15.451  1.00  0.63           H  
ATOM   1373 1HD  PRO A  86      -0.535  18.844 -15.425  1.00  0.63           H  
ATOM   1374 2HD  PRO A  86      -0.113  20.508 -14.916  1.00  0.63           H  
ATOM   1375  N   VAL A  87      -2.269  17.273 -12.399  1.00  0.63           N  
ATOM   1376  CA  VAL A  87      -2.998  16.148 -11.864  1.00  0.63           C  
ATOM   1377  C   VAL A  87      -2.170  15.652 -10.698  1.00  0.63           C  
ATOM   1378  O   VAL A  87      -2.660  15.509  -9.578  1.00  0.63           O  
ATOM   1379  CB  VAL A  87      -3.127  15.052 -12.939  1.00  0.63           C  
ATOM   1380  CG1 VAL A  87      -3.821  13.828 -12.368  1.00  0.63           C  
ATOM   1381  CG2 VAL A  87      -3.825  15.634 -14.127  1.00  0.63           C  
ATOM   1382  H   VAL A  87      -1.711  17.126 -13.235  1.00  0.63           H  
ATOM   1383  HA  VAL A  87      -3.983  16.468 -11.522  1.00  0.63           H  
ATOM   1384  HB  VAL A  87      -2.142  14.728 -13.239  1.00  0.63           H  
ATOM   1385 1HG1 VAL A  87      -3.886  13.054 -13.126  1.00  0.63           H  
ATOM   1386 2HG1 VAL A  87      -3.248  13.462 -11.526  1.00  0.63           H  
ATOM   1387 3HG1 VAL A  87      -4.820  14.106 -12.041  1.00  0.63           H  
ATOM   1388 1HG2 VAL A  87      -3.883  14.899 -14.886  1.00  0.63           H  
ATOM   1389 2HG2 VAL A  87      -4.824  15.959 -13.851  1.00  0.63           H  
ATOM   1390 3HG2 VAL A  87      -3.251  16.488 -14.496  1.00  0.63           H  
ATOM   1391  N   TYR A  88      -0.880  15.479 -10.974  1.00  0.65           N  
ATOM   1392  CA  TYR A  88       0.105  15.025 -10.008  1.00  0.65           C  
ATOM   1393  C   TYR A  88       0.132  16.002  -8.818  1.00  0.65           C  
ATOM   1394  O   TYR A  88       0.136  15.605  -7.652  1.00  0.65           O  
ATOM   1395  CB  TYR A  88       1.464  14.898 -10.711  1.00  0.65           C  
ATOM   1396  CG  TYR A  88       2.602  14.296  -9.902  1.00  0.65           C  
ATOM   1397  CD1 TYR A  88       2.697  12.913  -9.759  1.00  0.65           C  
ATOM   1398  CD2 TYR A  88       3.557  15.105  -9.333  1.00  0.65           C  
ATOM   1399  CE1 TYR A  88       3.733  12.359  -9.064  1.00  0.65           C  
ATOM   1400  CE2 TYR A  88       4.602  14.538  -8.622  1.00  0.65           C  
ATOM   1401  CZ  TYR A  88       4.692  13.174  -8.491  1.00  0.65           C  
ATOM   1402  OH  TYR A  88       5.734  12.625  -7.783  1.00  0.65           O  
ATOM   1403  H   TYR A  88      -0.567  15.669 -11.927  1.00  0.65           H  
ATOM   1404  HA  TYR A  88      -0.196  14.048  -9.644  1.00  0.65           H  
ATOM   1405 1HB  TYR A  88       1.322  14.307 -11.601  1.00  0.65           H  
ATOM   1406 2HB  TYR A  88       1.785  15.879 -11.041  1.00  0.65           H  
ATOM   1407  HD1 TYR A  88       1.952  12.265 -10.202  1.00  0.65           H  
ATOM   1408  HD2 TYR A  88       3.488  16.191  -9.443  1.00  0.65           H  
ATOM   1409  HE1 TYR A  88       3.791  11.284  -8.965  1.00  0.65           H  
ATOM   1410  HE2 TYR A  88       5.359  15.175  -8.166  1.00  0.65           H  
ATOM   1411  HH  TYR A  88       5.668  11.669  -7.806  1.00  0.65           H  
ATOM   1412  N   ASP A  89       0.161  17.307  -9.114  1.00  0.66           N  
ATOM   1413  CA  ASP A  89       0.170  18.325  -8.064  1.00  0.66           C  
ATOM   1414  C   ASP A  89      -1.069  18.266  -7.155  1.00  0.66           C  
ATOM   1415  O   ASP A  89      -0.968  18.503  -5.950  1.00  0.66           O  
ATOM   1416  CB  ASP A  89       0.218  19.734  -8.669  1.00  0.66           C  
ATOM   1417  CG  ASP A  89       1.550  20.169  -9.281  1.00  0.66           C  
ATOM   1418  OD1 ASP A  89       2.576  19.560  -9.050  1.00  0.66           O  
ATOM   1419  OD2 ASP A  89       1.561  21.157 -10.007  1.00  0.66           O  
ATOM   1420  H   ASP A  89       0.180  17.590 -10.091  1.00  0.66           H  
ATOM   1421  HA  ASP A  89       1.054  18.167  -7.446  1.00  0.66           H  
ATOM   1422 1HB  ASP A  89      -0.546  19.801  -9.431  1.00  0.66           H  
ATOM   1423 2HB  ASP A  89      -0.049  20.452  -7.896  1.00  0.66           H  
ATOM   1424  N   SER A  90      -2.238  17.966  -7.735  1.00  0.67           N  
ATOM   1425  CA  SER A  90      -3.493  17.925  -6.986  1.00  0.67           C  
ATOM   1426  C   SER A  90      -3.702  16.655  -6.146  1.00  0.67           C  
ATOM   1427  O   SER A  90      -4.289  16.718  -5.059  1.00  0.67           O  
ATOM   1428  CB  SER A  90      -4.636  18.055  -7.957  1.00  0.67           C  
ATOM   1429  OG  SER A  90      -4.591  19.296  -8.608  1.00  0.67           O  
ATOM   1430  H   SER A  90      -2.279  17.805  -8.741  1.00  0.67           H  
ATOM   1431  HA  SER A  90      -3.503  18.780  -6.312  1.00  0.67           H  
ATOM   1432 1HB  SER A  90      -4.583  17.251  -8.696  1.00  0.67           H  
ATOM   1433 2HB  SER A  90      -5.583  17.951  -7.428  1.00  0.67           H  
ATOM   1434  HG  SER A  90      -3.929  19.185  -9.332  1.00  0.67           H  
ATOM   1435  N   LEU A  91      -3.221  15.522  -6.652  1.00  0.68           N  
ATOM   1436  CA  LEU A  91      -3.362  14.212  -6.010  1.00  0.68           C  
ATOM   1437  C   LEU A  91      -2.448  14.007  -4.797  1.00  0.68           C  
ATOM   1438  O   LEU A  91      -1.374  14.596  -4.692  1.00  0.68           O  
ATOM   1439  CB  LEU A  91      -3.073  13.104  -7.019  1.00  0.68           C  
ATOM   1440  CG  LEU A  91      -4.032  12.927  -8.225  1.00  0.68           C  
ATOM   1441  CD1 LEU A  91      -3.449  11.833  -9.134  1.00  0.68           C  
ATOM   1442  CD2 LEU A  91      -5.414  12.573  -7.736  1.00  0.68           C  
ATOM   1443  H   LEU A  91      -2.760  15.563  -7.562  1.00  0.68           H  
ATOM   1444  HA  LEU A  91      -4.393  14.113  -5.676  1.00  0.68           H  
ATOM   1445 1HB  LEU A  91      -2.122  13.353  -7.458  1.00  0.68           H  
ATOM   1446 2HB  LEU A  91      -2.959  12.162  -6.501  1.00  0.68           H  
ATOM   1447  HG  LEU A  91      -4.098  13.839  -8.787  1.00  0.68           H  
ATOM   1448 1HD1 LEU A  91      -4.093  11.686  -9.995  1.00  0.68           H  
ATOM   1449 2HD1 LEU A  91      -2.455  12.140  -9.470  1.00  0.68           H  
ATOM   1450 3HD1 LEU A  91      -3.367  10.912  -8.580  1.00  0.68           H  
ATOM   1451 1HD2 LEU A  91      -6.080  12.446  -8.578  1.00  0.68           H  
ATOM   1452 2HD2 LEU A  91      -5.371  11.666  -7.176  1.00  0.68           H  
ATOM   1453 3HD2 LEU A  91      -5.788  13.376  -7.101  1.00  0.68           H  
ATOM   1454  N   ASP A  92      -2.885  13.148  -3.877  1.00  0.68           N  
ATOM   1455  CA  ASP A  92      -2.084  12.804  -2.704  1.00  0.68           C  
ATOM   1456  C   ASP A  92      -1.035  11.740  -3.037  1.00  0.68           C  
ATOM   1457  O   ASP A  92      -0.971  11.296  -4.182  1.00  0.68           O  
ATOM   1458  CB  ASP A  92      -3.041  12.357  -1.595  1.00  0.68           C  
ATOM   1459  CG  ASP A  92      -3.789  11.064  -1.911  1.00  0.68           C  
ATOM   1460  OD1 ASP A  92      -3.349  10.282  -2.742  1.00  0.68           O  
ATOM   1461  OD2 ASP A  92      -4.865  10.916  -1.387  1.00  0.68           O  
ATOM   1462  H   ASP A  92      -3.789  12.719  -4.000  1.00  0.68           H  
ATOM   1463  HA  ASP A  92      -1.564  13.704  -2.369  1.00  0.68           H  
ATOM   1464 1HB  ASP A  92      -2.488  12.222  -0.668  1.00  0.68           H  
ATOM   1465 2HB  ASP A  92      -3.776  13.145  -1.418  1.00  0.68           H  
ATOM   1466  N   ALA A  93      -0.230  11.319  -2.048  1.00  0.67           N  
ATOM   1467  CA  ALA A  93       0.869  10.375  -2.297  1.00  0.67           C  
ATOM   1468  C   ALA A  93       0.438   9.019  -2.845  1.00  0.67           C  
ATOM   1469  O   ALA A  93       1.099   8.457  -3.718  1.00  0.67           O  
ATOM   1470  CB  ALA A  93       1.642  10.148  -1.014  1.00  0.67           C  
ATOM   1471  H   ALA A  93      -0.352  11.695  -1.119  1.00  0.67           H  
ATOM   1472  HA  ALA A  93       1.530  10.834  -3.033  1.00  0.67           H  
ATOM   1473 1HB  ALA A  93       2.486   9.488  -1.212  1.00  0.67           H  
ATOM   1474 2HB  ALA A  93       2.007  11.101  -0.632  1.00  0.67           H  
ATOM   1475 3HB  ALA A  93       0.988   9.687  -0.275  1.00  0.67           H  
ATOM   1476  N   VAL A  94      -0.665   8.481  -2.348  1.00  0.65           N  
ATOM   1477  CA  VAL A  94      -1.101   7.178  -2.817  1.00  0.65           C  
ATOM   1478  C   VAL A  94      -1.551   7.243  -4.262  1.00  0.65           C  
ATOM   1479  O   VAL A  94      -1.167   6.410  -5.098  1.00  0.65           O  
ATOM   1480  CB  VAL A  94      -2.218   6.640  -1.914  1.00  0.65           C  
ATOM   1481  CG1 VAL A  94      -2.794   5.448  -2.504  1.00  0.65           C  
ATOM   1482  CG2 VAL A  94      -1.635   6.289  -0.562  1.00  0.65           C  
ATOM   1483  H   VAL A  94      -1.214   8.982  -1.661  1.00  0.65           H  
ATOM   1484  HA  VAL A  94      -0.258   6.492  -2.751  1.00  0.65           H  
ATOM   1485  HB  VAL A  94      -3.008   7.392  -1.804  1.00  0.65           H  
ATOM   1486 1HG1 VAL A  94      -3.542   5.054  -1.883  1.00  0.65           H  
ATOM   1487 2HG1 VAL A  94      -3.213   5.703  -3.463  1.00  0.65           H  
ATOM   1488 3HG1 VAL A  94      -2.060   4.751  -2.611  1.00  0.65           H  
ATOM   1489 1HG2 VAL A  94      -2.428   5.899   0.079  1.00  0.65           H  
ATOM   1490 2HG2 VAL A  94      -0.863   5.534  -0.683  1.00  0.65           H  
ATOM   1491 3HG2 VAL A  94      -1.205   7.180  -0.110  1.00  0.65           H  
ATOM   1492  N   ARG A  95      -2.344   8.258  -4.565  1.00  0.63           N  
ATOM   1493  CA  ARG A  95      -2.852   8.430  -5.902  1.00  0.63           C  
ATOM   1494  C   ARG A  95      -1.722   8.847  -6.858  1.00  0.63           C  
ATOM   1495  O   ARG A  95      -1.716   8.443  -8.022  1.00  0.63           O  
ATOM   1496  CB  ARG A  95      -3.999   9.390  -5.845  1.00  0.63           C  
ATOM   1497  CG  ARG A  95      -5.197   8.818  -5.077  1.00  0.63           C  
ATOM   1498  CD  ARG A  95      -6.326   9.718  -5.110  1.00  0.63           C  
ATOM   1499  NE  ARG A  95      -7.539   9.163  -4.533  1.00  0.63           N  
ATOM   1500  CZ  ARG A  95      -7.974   9.289  -3.250  1.00  0.63           C  
ATOM   1501  NH1 ARG A  95      -7.280   9.919  -2.313  1.00  0.63           N  
ATOM   1502  NH2 ARG A  95      -9.143   8.764  -2.916  1.00  0.63           N  
ATOM   1503  H   ARG A  95      -2.624   8.935  -3.840  1.00  0.63           H  
ATOM   1504  HA  ARG A  95      -3.249   7.474  -6.241  1.00  0.63           H  
ATOM   1505 1HB  ARG A  95      -3.686  10.303  -5.340  1.00  0.63           H  
ATOM   1506 2HB  ARG A  95      -4.318   9.637  -6.842  1.00  0.63           H  
ATOM   1507 1HG  ARG A  95      -5.479   7.857  -5.463  1.00  0.63           H  
ATOM   1508 2HG  ARG A  95      -4.905   8.706  -4.029  1.00  0.63           H  
ATOM   1509 1HD  ARG A  95      -6.073  10.628  -4.565  1.00  0.63           H  
ATOM   1510 2HD  ARG A  95      -6.538   9.955  -6.142  1.00  0.63           H  
ATOM   1511  HE  ARG A  95      -8.140   8.637  -5.177  1.00  0.63           H  
ATOM   1512 1HH1 ARG A  95      -6.351  10.322  -2.480  1.00  0.63           H  
ATOM   1513 2HH1 ARG A  95      -7.644   9.986  -1.378  1.00  0.63           H  
ATOM   1514 1HH2 ARG A  95      -9.708   8.282  -3.615  1.00  0.63           H  
ATOM   1515 2HH2 ARG A  95      -9.482   8.845  -1.971  1.00  0.63           H  
ATOM   1516  N   ASN A  96      -0.732   9.608  -6.375  1.00  0.62           N  
ATOM   1517  CA  ASN A  96       0.414   9.918  -7.219  1.00  0.62           C  
ATOM   1518  C   ASN A  96       1.221   8.690  -7.534  1.00  0.62           C  
ATOM   1519  O   ASN A  96       1.686   8.542  -8.661  1.00  0.62           O  
ATOM   1520  CB  ASN A  96       1.273  11.006  -6.631  1.00  0.62           C  
ATOM   1521  CG  ASN A  96       0.698  12.267  -6.954  1.00  0.62           C  
ATOM   1522  OD1 ASN A  96      -0.017  12.286  -7.958  1.00  0.62           O  
ATOM   1523  ND2 ASN A  96       0.962  13.304  -6.238  1.00  0.62           N  
ATOM   1524  H   ASN A  96      -0.773   9.980  -5.429  1.00  0.62           H  
ATOM   1525  HA  ASN A  96       0.036  10.293  -8.169  1.00  0.62           H  
ATOM   1526 1HB  ASN A  96       1.317  10.895  -5.549  1.00  0.62           H  
ATOM   1527 2HB  ASN A  96       2.284  10.942  -7.016  1.00  0.62           H  
ATOM   1528 1HD2 ASN A  96       0.572  14.199  -6.522  1.00  0.62           H  
ATOM   1529 2HD2 ASN A  96       1.552  13.235  -5.439  1.00  0.62           H  
ATOM   1530  N   CYS A  97       1.333   7.763  -6.588  1.00  0.60           N  
ATOM   1531  CA  CYS A  97       2.060   6.547  -6.879  1.00  0.60           C  
ATOM   1532  C   CYS A  97       1.325   5.803  -7.985  1.00  0.60           C  
ATOM   1533  O   CYS A  97       1.948   5.259  -8.896  1.00  0.60           O  
ATOM   1534  CB  CYS A  97       2.197   5.699  -5.633  1.00  0.60           C  
ATOM   1535  SG  CYS A  97       3.297   6.435  -4.403  1.00  0.60           S  
ATOM   1536  H   CYS A  97       0.960   7.924  -5.652  1.00  0.60           H  
ATOM   1537  HA  CYS A  97       3.053   6.800  -7.228  1.00  0.60           H  
ATOM   1538 1HB  CYS A  97       1.220   5.550  -5.176  1.00  0.60           H  
ATOM   1539 2HB  CYS A  97       2.591   4.731  -5.903  1.00  0.60           H  
ATOM   1540  HG  CYS A  97       2.472   7.469  -4.106  1.00  0.60           H  
ATOM   1541  N   ALA A  98      -0.014   5.813  -7.936  1.00  0.59           N  
ATOM   1542  CA  ALA A  98      -0.804   5.179  -8.986  1.00  0.59           C  
ATOM   1543  C   ALA A  98      -0.534   5.835 -10.347  1.00  0.59           C  
ATOM   1544  O   ALA A  98      -0.331   5.133 -11.339  1.00  0.59           O  
ATOM   1545  CB  ALA A  98      -2.283   5.269  -8.653  1.00  0.59           C  
ATOM   1546  H   ALA A  98      -0.481   6.248  -7.138  1.00  0.59           H  
ATOM   1547  HA  ALA A  98      -0.513   4.132  -9.047  1.00  0.59           H  
ATOM   1548 1HB  ALA A  98      -2.875   4.786  -9.407  1.00  0.59           H  
ATOM   1549 2HB  ALA A  98      -2.458   4.794  -7.705  1.00  0.59           H  
ATOM   1550 3HB  ALA A  98      -2.581   6.292  -8.589  1.00  0.59           H  
ATOM   1551  N   LEU A  99      -0.423   7.172 -10.380  1.00  0.59           N  
ATOM   1552  CA  LEU A  99      -0.163   7.872 -11.644  1.00  0.59           C  
ATOM   1553  C   LEU A  99       1.235   7.506 -12.140  1.00  0.59           C  
ATOM   1554  O   LEU A  99       1.442   7.267 -13.332  1.00  0.59           O  
ATOM   1555  CB  LEU A  99      -0.295   9.395 -11.483  1.00  0.59           C  
ATOM   1556  CG  LEU A  99      -0.208  10.236 -12.805  1.00  0.59           C  
ATOM   1557  CD1 LEU A  99      -1.340   9.797 -13.731  1.00  0.59           C  
ATOM   1558  CD2 LEU A  99      -0.320  11.742 -12.498  1.00  0.59           C  
ATOM   1559  H   LEU A  99      -0.593   7.705  -9.524  1.00  0.59           H  
ATOM   1560  HA  LEU A  99      -0.883   7.536 -12.387  1.00  0.59           H  
ATOM   1561 1HB  LEU A  99      -1.248   9.613 -11.000  1.00  0.59           H  
ATOM   1562 2HB  LEU A  99       0.504   9.738 -10.820  1.00  0.59           H  
ATOM   1563  HG  LEU A  99       0.742  10.040 -13.305  1.00  0.59           H  
ATOM   1564 1HD1 LEU A  99      -1.291  10.366 -14.649  1.00  0.59           H  
ATOM   1565 2HD1 LEU A  99      -1.240   8.733 -13.952  1.00  0.59           H  
ATOM   1566 3HD1 LEU A  99      -2.301   9.978 -13.246  1.00  0.59           H  
ATOM   1567 1HD2 LEU A  99      -0.262  12.314 -13.428  1.00  0.59           H  
ATOM   1568 2HD2 LEU A  99      -1.269  11.948 -12.007  1.00  0.59           H  
ATOM   1569 3HD2 LEU A  99       0.489  12.032 -11.850  1.00  0.59           H  
ATOM   1570  N   ILE A 100       2.198   7.435 -11.220  1.00  0.58           N  
ATOM   1571  CA  ILE A 100       3.566   7.075 -11.569  1.00  0.58           C  
ATOM   1572  C   ILE A 100       3.585   5.685 -12.159  1.00  0.58           C  
ATOM   1573  O   ILE A 100       4.250   5.458 -13.168  1.00  0.58           O  
ATOM   1574  CB  ILE A 100       4.499   7.140 -10.348  1.00  0.58           C  
ATOM   1575  CG1 ILE A 100       4.670   8.585  -9.911  1.00  0.58           C  
ATOM   1576  CG2 ILE A 100       5.861   6.539 -10.699  1.00  0.58           C  
ATOM   1577  CD1 ILE A 100       5.288   8.733  -8.545  1.00  0.58           C  
ATOM   1578  H   ILE A 100       1.974   7.655 -10.251  1.00  0.58           H  
ATOM   1579  HA  ILE A 100       3.937   7.761 -12.317  1.00  0.58           H  
ATOM   1580  HB  ILE A 100       4.061   6.588  -9.521  1.00  0.58           H  
ATOM   1581 1HG1 ILE A 100       5.315   9.080 -10.630  1.00  0.58           H  
ATOM   1582 2HG1 ILE A 100       3.705   9.079  -9.924  1.00  0.58           H  
ATOM   1583 1HG2 ILE A 100       6.504   6.597  -9.832  1.00  0.58           H  
ATOM   1584 2HG2 ILE A 100       5.741   5.496 -10.996  1.00  0.58           H  
ATOM   1585 3HG2 ILE A 100       6.302   7.103 -11.516  1.00  0.58           H  
ATOM   1586 1HD1 ILE A 100       5.397   9.777  -8.302  1.00  0.58           H  
ATOM   1587 2HD1 ILE A 100       4.648   8.269  -7.813  1.00  0.58           H  
ATOM   1588 3HD1 ILE A 100       6.263   8.253  -8.530  1.00  0.58           H  
ATOM   1589  N   ASN A 101       2.852   4.755 -11.545  1.00  0.59           N  
ATOM   1590  CA  ASN A 101       2.785   3.389 -12.034  1.00  0.59           C  
ATOM   1591  C   ASN A 101       2.167   3.341 -13.434  1.00  0.59           C  
ATOM   1592  O   ASN A 101       2.646   2.613 -14.306  1.00  0.59           O  
ATOM   1593  CB  ASN A 101       1.998   2.542 -11.060  1.00  0.59           C  
ATOM   1594  CG  ASN A 101       2.786   2.380  -9.790  1.00  0.59           C  
ATOM   1595  OD1 ASN A 101       3.996   2.621  -9.790  1.00  0.59           O  
ATOM   1596  ND2 ASN A 101       2.145   2.006  -8.723  1.00  0.59           N  
ATOM   1597  H   ASN A 101       2.339   5.004 -10.700  1.00  0.59           H  
ATOM   1598  HA  ASN A 101       3.798   2.995 -12.103  1.00  0.59           H  
ATOM   1599 1HB  ASN A 101       1.045   3.016 -10.837  1.00  0.59           H  
ATOM   1600 2HB  ASN A 101       1.794   1.561 -11.493  1.00  0.59           H  
ATOM   1601 1HD2 ASN A 101       2.648   1.922  -7.868  1.00  0.59           H  
ATOM   1602 2HD2 ASN A 101       1.164   1.822  -8.763  1.00  0.59           H  
ATOM   1603  N   MET A 102       1.148   4.174 -13.691  1.00  0.60           N  
ATOM   1604  CA  MET A 102       0.558   4.194 -15.026  1.00  0.60           C  
ATOM   1605  C   MET A 102       1.604   4.634 -16.035  1.00  0.60           C  
ATOM   1606  O   MET A 102       1.755   4.017 -17.090  1.00  0.60           O  
ATOM   1607  CB  MET A 102      -0.603   5.171 -15.110  1.00  0.60           C  
ATOM   1608  CG  MET A 102      -1.790   4.824 -14.385  1.00  0.60           C  
ATOM   1609  SD  MET A 102      -2.989   6.127 -14.451  1.00  0.60           S  
ATOM   1610  CE  MET A 102      -3.565   6.027 -16.090  1.00  0.60           C  
ATOM   1611  H   MET A 102       0.760   4.750 -12.943  1.00  0.60           H  
ATOM   1612  HA  MET A 102       0.224   3.191 -15.287  1.00  0.60           H  
ATOM   1613 1HB  MET A 102      -0.282   6.149 -14.768  1.00  0.60           H  
ATOM   1614 2HB  MET A 102      -0.897   5.275 -16.123  1.00  0.60           H  
ATOM   1615 1HG  MET A 102      -2.219   3.929 -14.810  1.00  0.60           H  
ATOM   1616 2HG  MET A 102      -1.534   4.639 -13.357  1.00  0.60           H  
ATOM   1617 1HE  MET A 102      -4.310   6.795 -16.236  1.00  0.60           H  
ATOM   1618 2HE  MET A 102      -2.747   6.183 -16.774  1.00  0.60           H  
ATOM   1619 3HE  MET A 102      -4.005   5.046 -16.265  1.00  0.60           H  
ATOM   1620  N   VAL A 103       2.357   5.680 -15.687  1.00  0.61           N  
ATOM   1621  CA  VAL A 103       3.402   6.203 -16.561  1.00  0.61           C  
ATOM   1622  C   VAL A 103       4.524   5.191 -16.753  1.00  0.61           C  
ATOM   1623  O   VAL A 103       4.986   4.953 -17.865  1.00  0.61           O  
ATOM   1624  CB  VAL A 103       3.924   7.551 -16.029  1.00  0.61           C  
ATOM   1625  CG1 VAL A 103       5.142   7.987 -16.796  1.00  0.61           C  
ATOM   1626  CG2 VAL A 103       2.828   8.586 -16.210  1.00  0.61           C  
ATOM   1627  H   VAL A 103       2.178   6.144 -14.793  1.00  0.61           H  
ATOM   1628  HA  VAL A 103       2.957   6.396 -17.539  1.00  0.61           H  
ATOM   1629  HB  VAL A 103       4.195   7.454 -14.977  1.00  0.61           H  
ATOM   1630 1HG1 VAL A 103       5.498   8.946 -16.410  1.00  0.61           H  
ATOM   1631 2HG1 VAL A 103       5.930   7.246 -16.686  1.00  0.61           H  
ATOM   1632 3HG1 VAL A 103       4.896   8.091 -17.838  1.00  0.61           H  
ATOM   1633 1HG2 VAL A 103       3.163   9.521 -15.870  1.00  0.61           H  
ATOM   1634 2HG2 VAL A 103       2.582   8.661 -17.264  1.00  0.61           H  
ATOM   1635 3HG2 VAL A 103       1.947   8.288 -15.644  1.00  0.61           H  
ATOM   1636  N   PHE A 104       4.929   4.534 -15.683  1.00  0.62           N  
ATOM   1637  CA  PHE A 104       5.965   3.518 -15.751  1.00  0.62           C  
ATOM   1638  C   PHE A 104       5.569   2.471 -16.815  1.00  0.62           C  
ATOM   1639  O   PHE A 104       6.387   2.075 -17.649  1.00  0.62           O  
ATOM   1640  CB  PHE A 104       6.094   2.854 -14.377  1.00  0.62           C  
ATOM   1641  CG  PHE A 104       7.194   1.874 -14.177  1.00  0.62           C  
ATOM   1642  CD1 PHE A 104       8.449   2.317 -13.749  1.00  0.62           C  
ATOM   1643  CD2 PHE A 104       6.999   0.519 -14.388  1.00  0.62           C  
ATOM   1644  CE1 PHE A 104       9.469   1.417 -13.528  1.00  0.62           C  
ATOM   1645  CE2 PHE A 104       8.024  -0.375 -14.172  1.00  0.62           C  
ATOM   1646  CZ  PHE A 104       9.258   0.075 -13.740  1.00  0.62           C  
ATOM   1647  H   PHE A 104       4.523   4.757 -14.782  1.00  0.62           H  
ATOM   1648  HA  PHE A 104       6.908   3.985 -16.034  1.00  0.62           H  
ATOM   1649 1HB  PHE A 104       6.198   3.634 -13.621  1.00  0.62           H  
ATOM   1650 2HB  PHE A 104       5.166   2.339 -14.159  1.00  0.62           H  
ATOM   1651  HD1 PHE A 104       8.612   3.385 -13.577  1.00  0.62           H  
ATOM   1652  HD2 PHE A 104       6.020   0.161 -14.722  1.00  0.62           H  
ATOM   1653  HE1 PHE A 104      10.439   1.765 -13.182  1.00  0.62           H  
ATOM   1654  HE2 PHE A 104       7.855  -1.431 -14.338  1.00  0.62           H  
ATOM   1655  HZ  PHE A 104      10.066  -0.630 -13.566  1.00  0.62           H  
ATOM   1656  N   GLN A 105       4.304   2.016 -16.761  1.00  0.64           N  
ATOM   1657  CA  GLN A 105       3.759   1.003 -17.673  1.00  0.64           C  
ATOM   1658  C   GLN A 105       3.460   1.481 -19.117  1.00  0.64           C  
ATOM   1659  O   GLN A 105       3.716   0.750 -20.078  1.00  0.64           O  
ATOM   1660  CB  GLN A 105       2.439   0.470 -17.080  1.00  0.64           C  
ATOM   1661  CG  GLN A 105       2.603  -0.316 -15.774  1.00  0.64           C  
ATOM   1662  CD  GLN A 105       1.257  -0.688 -15.083  1.00  0.64           C  
ATOM   1663  OE1 GLN A 105       0.129  -0.435 -15.561  1.00  0.64           O  
ATOM   1664  NE2 GLN A 105       1.393  -1.291 -13.905  1.00  0.64           N  
ATOM   1665  H   GLN A 105       3.689   2.383 -16.033  1.00  0.64           H  
ATOM   1666  HA  GLN A 105       4.481   0.190 -17.732  1.00  0.64           H  
ATOM   1667 1HB  GLN A 105       1.774   1.314 -16.877  1.00  0.64           H  
ATOM   1668 2HB  GLN A 105       1.945  -0.169 -17.807  1.00  0.64           H  
ATOM   1669 1HG  GLN A 105       3.143  -1.243 -15.992  1.00  0.64           H  
ATOM   1670 2HG  GLN A 105       3.187   0.286 -15.078  1.00  0.64           H  
ATOM   1671 1HE2 GLN A 105       0.591  -1.555 -13.366  1.00  0.64           H  
ATOM   1672 2HE2 GLN A 105       2.310  -1.473 -13.542  1.00  0.64           H  
ATOM   1673  N   MET A 106       2.877   2.680 -19.262  1.00  0.65           N  
ATOM   1674  CA  MET A 106       2.422   3.217 -20.557  1.00  0.65           C  
ATOM   1675  C   MET A 106       3.201   4.383 -21.178  1.00  0.65           C  
ATOM   1676  O   MET A 106       2.983   4.718 -22.348  1.00  0.65           O  
ATOM   1677  CB  MET A 106       0.985   3.677 -20.403  1.00  0.65           C  
ATOM   1678  CG  MET A 106      -0.032   2.617 -20.232  1.00  0.65           C  
ATOM   1679  SD  MET A 106      -1.624   3.355 -20.150  1.00  0.65           S  
ATOM   1680  CE  MET A 106      -1.488   3.838 -18.472  1.00  0.65           C  
ATOM   1681  H   MET A 106       2.695   3.235 -18.431  1.00  0.65           H  
ATOM   1682  HA  MET A 106       2.455   2.399 -21.273  1.00  0.65           H  
ATOM   1683 1HB  MET A 106       0.919   4.339 -19.543  1.00  0.65           H  
ATOM   1684 2HB  MET A 106       0.706   4.255 -21.269  1.00  0.65           H  
ATOM   1685 1HG  MET A 106      -0.004   1.917 -21.064  1.00  0.65           H  
ATOM   1686 2HG  MET A 106       0.150   2.072 -19.303  1.00  0.65           H  
ATOM   1687 1HE  MET A 106      -2.370   4.356 -18.166  1.00  0.65           H  
ATOM   1688 2HE  MET A 106      -1.341   2.969 -17.846  1.00  0.65           H  
ATOM   1689 3HE  MET A 106      -0.628   4.466 -18.374  1.00  0.65           H  
ATOM   1690  N   GLY A 107       4.054   5.033 -20.408  1.00  0.67           N  
ATOM   1691  CA  GLY A 107       4.763   6.217 -20.855  1.00  0.67           C  
ATOM   1692  C   GLY A 107       3.931   7.454 -20.556  1.00  0.67           C  
ATOM   1693  O   GLY A 107       2.709   7.379 -20.379  1.00  0.67           O  
ATOM   1694  H   GLY A 107       4.231   4.724 -19.462  1.00  0.67           H  
ATOM   1695 1HA  GLY A 107       5.720   6.283 -20.332  1.00  0.67           H  
ATOM   1696 2HA  GLY A 107       4.974   6.149 -21.921  1.00  0.67           H  
ATOM   1697  N   GLU A 108       4.568   8.613 -20.562  1.00  0.67           N  
ATOM   1698  CA  GLU A 108       3.855   9.837 -20.235  1.00  0.67           C  
ATOM   1699  C   GLU A 108       2.755  10.125 -21.230  1.00  0.67           C  
ATOM   1700  O   GLU A 108       1.680  10.565 -20.841  1.00  0.67           O  
ATOM   1701  CB  GLU A 108       4.814  11.009 -20.215  1.00  0.67           C  
ATOM   1702  CG  GLU A 108       5.840  10.941 -19.147  1.00  0.67           C  
ATOM   1703  CD  GLU A 108       7.000  10.037 -19.508  1.00  0.67           C  
ATOM   1704  OE1 GLU A 108       7.292   9.915 -20.669  1.00  0.67           O  
ATOM   1705  OE2 GLU A 108       7.577   9.457 -18.624  1.00  0.67           O  
ATOM   1706  H   GLU A 108       5.562   8.639 -20.744  1.00  0.67           H  
ATOM   1707  HA  GLU A 108       3.403   9.726 -19.249  1.00  0.67           H  
ATOM   1708 1HB  GLU A 108       5.325  11.080 -21.174  1.00  0.67           H  
ATOM   1709 2HB  GLU A 108       4.250  11.935 -20.076  1.00  0.67           H  
ATOM   1710 1HG  GLU A 108       6.214  11.945 -19.014  1.00  0.67           H  
ATOM   1711 2HG  GLU A 108       5.383  10.624 -18.213  1.00  0.67           H  
ATOM   1712  N   THR A 109       3.020   9.863 -22.509  1.00  0.67           N  
ATOM   1713  CA  THR A 109       2.042  10.114 -23.555  1.00  0.67           C  
ATOM   1714  C   THR A 109       0.829   9.205 -23.400  1.00  0.67           C  
ATOM   1715  O   THR A 109      -0.310   9.647 -23.558  1.00  0.67           O  
ATOM   1716  CB  THR A 109       2.644   9.937 -24.960  1.00  0.67           C  
ATOM   1717  OG1 THR A 109       3.717  10.871 -25.152  1.00  0.67           O  
ATOM   1718  CG2 THR A 109       1.572  10.174 -26.005  1.00  0.67           C  
ATOM   1719  H   THR A 109       3.927   9.488 -22.748  1.00  0.67           H  
ATOM   1720  HA  THR A 109       1.706  11.146 -23.467  1.00  0.67           H  
ATOM   1721  HB  THR A 109       3.030   8.923 -25.065  1.00  0.67           H  
ATOM   1722  HG1 THR A 109       4.053  10.792 -26.051  1.00  0.67           H  
ATOM   1723 1HG2 THR A 109       1.999  10.045 -26.999  1.00  0.67           H  
ATOM   1724 2HG2 THR A 109       0.761   9.460 -25.862  1.00  0.67           H  
ATOM   1725 3HG2 THR A 109       1.185  11.187 -25.904  1.00  0.67           H  
ATOM   1726  N   GLY A 110       1.071   7.923 -23.113  1.00  0.68           N  
ATOM   1727  CA  GLY A 110      -0.018   6.964 -22.972  1.00  0.68           C  
ATOM   1728  C   GLY A 110      -0.968   7.381 -21.857  1.00  0.68           C  
ATOM   1729  O   GLY A 110      -2.185   7.272 -21.988  1.00  0.68           O  
ATOM   1730  H   GLY A 110       2.022   7.609 -22.978  1.00  0.68           H  
ATOM   1731 1HA  GLY A 110      -0.561   6.887 -23.913  1.00  0.68           H  
ATOM   1732 2HA  GLY A 110       0.399   5.982 -22.757  1.00  0.68           H  
ATOM   1733  N   VAL A 111      -0.407   7.937 -20.786  1.00  0.68           N  
ATOM   1734  CA  VAL A 111      -1.214   8.392 -19.670  1.00  0.68           C  
ATOM   1735  C   VAL A 111      -1.850   9.740 -19.958  1.00  0.68           C  
ATOM   1736  O   VAL A 111      -3.032   9.941 -19.701  1.00  0.68           O  
ATOM   1737  CB  VAL A 111      -0.372   8.484 -18.419  1.00  0.68           C  
ATOM   1738  CG1 VAL A 111      -1.173   9.047 -17.299  1.00  0.68           C  
ATOM   1739  CG2 VAL A 111       0.081   7.156 -18.095  1.00  0.68           C  
ATOM   1740  H   VAL A 111       0.613   7.988 -20.730  1.00  0.68           H  
ATOM   1741  HA  VAL A 111      -2.006   7.661 -19.501  1.00  0.68           H  
ATOM   1742  HB  VAL A 111       0.479   9.144 -18.596  1.00  0.68           H  
ATOM   1743 1HG1 VAL A 111      -0.542   9.098 -16.422  1.00  0.68           H  
ATOM   1744 2HG1 VAL A 111      -1.518  10.016 -17.559  1.00  0.68           H  
ATOM   1745 3HG1 VAL A 111      -2.026   8.413 -17.100  1.00  0.68           H  
ATOM   1746 1HG2 VAL A 111       0.659   7.180 -17.212  1.00  0.68           H  
ATOM   1747 2HG2 VAL A 111      -0.786   6.571 -17.942  1.00  0.68           H  
ATOM   1748 3HG2 VAL A 111       0.673   6.748 -18.915  1.00  0.68           H  
ATOM   1749  N   ALA A 112      -1.072  10.665 -20.527  1.00  0.68           N  
ATOM   1750  CA  ALA A 112      -1.527  12.010 -20.873  1.00  0.68           C  
ATOM   1751  C   ALA A 112      -2.716  11.923 -21.827  1.00  0.68           C  
ATOM   1752  O   ALA A 112      -3.630  12.749 -21.790  1.00  0.68           O  
ATOM   1753  CB  ALA A 112      -0.390  12.803 -21.488  1.00  0.68           C  
ATOM   1754  H   ALA A 112      -0.105  10.442 -20.723  1.00  0.68           H  
ATOM   1755  HA  ALA A 112      -1.838  12.520 -19.976  1.00  0.68           H  
ATOM   1756 1HB  ALA A 112      -0.728  13.806 -21.726  1.00  0.68           H  
ATOM   1757 2HB  ALA A 112       0.438  12.861 -20.781  1.00  0.68           H  
ATOM   1758 3HB  ALA A 112      -0.059  12.307 -22.393  1.00  0.68           H  
ATOM   1759  N   GLY A 113      -2.721  10.891 -22.666  1.00  0.68           N  
ATOM   1760  CA  GLY A 113      -3.799  10.630 -23.599  1.00  0.68           C  
ATOM   1761  C   GLY A 113      -5.158  10.458 -22.903  1.00  0.68           C  
ATOM   1762  O   GLY A 113      -6.200  10.782 -23.484  1.00  0.68           O  
ATOM   1763  H   GLY A 113      -1.917  10.268 -22.690  1.00  0.68           H  
ATOM   1764 1HA  GLY A 113      -3.854  11.441 -24.323  1.00  0.68           H  
ATOM   1765 2HA  GLY A 113      -3.561   9.722 -24.154  1.00  0.68           H  
ATOM   1766  N   PHE A 114      -5.185  10.010 -21.638  1.00  0.67           N  
ATOM   1767  CA  PHE A 114      -6.453   9.787 -20.938  1.00  0.67           C  
ATOM   1768  C   PHE A 114      -6.943  11.099 -20.345  1.00  0.67           C  
ATOM   1769  O   PHE A 114      -7.115  11.231 -19.132  1.00  0.67           O  
ATOM   1770  CB  PHE A 114      -6.259   8.806 -19.780  1.00  0.67           C  
ATOM   1771  CG  PHE A 114      -5.804   7.431 -20.171  1.00  0.67           C  
ATOM   1772  CD1 PHE A 114      -5.896   6.972 -21.470  1.00  0.67           C  
ATOM   1773  CD2 PHE A 114      -5.292   6.589 -19.211  1.00  0.67           C  
ATOM   1774  CE1 PHE A 114      -5.464   5.697 -21.789  1.00  0.67           C  
ATOM   1775  CE2 PHE A 114      -4.871   5.319 -19.517  1.00  0.67           C  
ATOM   1776  CZ  PHE A 114      -4.951   4.876 -20.808  1.00  0.67           C  
ATOM   1777  H   PHE A 114      -4.315   9.825 -21.143  1.00  0.67           H  
ATOM   1778  HA  PHE A 114      -7.194   9.405 -21.641  1.00  0.67           H  
ATOM   1779 1HB  PHE A 114      -5.525   9.219 -19.084  1.00  0.67           H  
ATOM   1780 2HB  PHE A 114      -7.194   8.702 -19.244  1.00  0.67           H  
ATOM   1781  HD1 PHE A 114      -6.302   7.626 -22.243  1.00  0.67           H  
ATOM   1782  HD2 PHE A 114      -5.235   6.953 -18.204  1.00  0.67           H  
ATOM   1783  HE1 PHE A 114      -5.528   5.340 -22.815  1.00  0.67           H  
ATOM   1784  HE2 PHE A 114      -4.477   4.670 -18.745  1.00  0.67           H  
ATOM   1785  HZ  PHE A 114      -4.613   3.882 -21.061  1.00  0.67           H  
ATOM   1786  N   THR A 115      -7.242  12.042 -21.222  1.00  0.66           N  
ATOM   1787  CA  THR A 115      -7.560  13.402 -20.826  1.00  0.66           C  
ATOM   1788  C   THR A 115      -8.758  13.498 -19.901  1.00  0.66           C  
ATOM   1789  O   THR A 115      -8.710  14.179 -18.875  1.00  0.66           O  
ATOM   1790  CB  THR A 115      -7.832  14.265 -22.063  1.00  0.66           C  
ATOM   1791  OG1 THR A 115      -6.658  14.293 -22.905  1.00  0.66           O  
ATOM   1792  CG2 THR A 115      -8.190  15.668 -21.629  1.00  0.66           C  
ATOM   1793  H   THR A 115      -7.124  11.798 -22.205  1.00  0.66           H  
ATOM   1794  HA  THR A 115      -6.698  13.811 -20.302  1.00  0.66           H  
ATOM   1795  HB  THR A 115      -8.662  13.841 -22.627  1.00  0.66           H  
ATOM   1796  HG1 THR A 115      -6.435  13.374 -23.159  1.00  0.66           H  
ATOM   1797 1HG2 THR A 115      -8.390  16.281 -22.506  1.00  0.66           H  
ATOM   1798 2HG2 THR A 115      -9.080  15.629 -21.002  1.00  0.66           H  
ATOM   1799 3HG2 THR A 115      -7.365  16.099 -21.063  1.00  0.66           H  
ATOM   1800  N   ASN A 116      -9.845  12.813 -20.234  1.00  0.65           N  
ATOM   1801  CA  ASN A 116     -11.022  12.943 -19.393  1.00  0.65           C  
ATOM   1802  C   ASN A 116     -10.779  12.397 -17.988  1.00  0.65           C  
ATOM   1803  O   ASN A 116     -11.211  13.002 -17.007  1.00  0.65           O  
ATOM   1804  CB  ASN A 116     -12.206  12.282 -20.054  1.00  0.65           C  
ATOM   1805  CG  ASN A 116     -12.701  13.084 -21.229  1.00  0.65           C  
ATOM   1806  OD1 ASN A 116     -12.427  14.288 -21.338  1.00  0.65           O  
ATOM   1807  ND2 ASN A 116     -13.422  12.442 -22.111  1.00  0.65           N  
ATOM   1808  H   ASN A 116      -9.852  12.241 -21.066  1.00  0.65           H  
ATOM   1809  HA  ASN A 116     -11.247  14.004 -19.284  1.00  0.65           H  
ATOM   1810 1HB  ASN A 116     -11.929  11.282 -20.390  1.00  0.65           H  
ATOM   1811 2HB  ASN A 116     -13.014  12.174 -19.331  1.00  0.65           H  
ATOM   1812 1HD2 ASN A 116     -13.777  12.923 -22.913  1.00  0.65           H  
ATOM   1813 2HD2 ASN A 116     -13.620  11.471 -21.984  1.00  0.65           H  
ATOM   1814  N   SER A 117     -10.043  11.289 -17.880  1.00  0.64           N  
ATOM   1815  CA  SER A 117      -9.760  10.720 -16.570  1.00  0.64           C  
ATOM   1816  C   SER A 117      -8.873  11.639 -15.769  1.00  0.64           C  
ATOM   1817  O   SER A 117      -9.102  11.841 -14.580  1.00  0.64           O  
ATOM   1818  CB  SER A 117      -9.080   9.393 -16.697  1.00  0.64           C  
ATOM   1819  OG  SER A 117      -9.931   8.448 -17.247  1.00  0.64           O  
ATOM   1820  H   SER A 117      -9.678  10.847 -18.711  1.00  0.64           H  
ATOM   1821  HA  SER A 117     -10.701  10.588 -16.035  1.00  0.64           H  
ATOM   1822 1HB  SER A 117      -8.201   9.507 -17.322  1.00  0.64           H  
ATOM   1823 2HB  SER A 117      -8.742   9.066 -15.718  1.00  0.64           H  
ATOM   1824  HG  SER A 117     -10.475   8.153 -16.501  1.00  0.64           H  
ATOM   1825  N   LEU A 118      -7.879  12.221 -16.432  1.00  0.63           N  
ATOM   1826  CA  LEU A 118      -6.943  13.110 -15.776  1.00  0.63           C  
ATOM   1827  C   LEU A 118      -7.645  14.338 -15.228  1.00  0.63           C  
ATOM   1828  O   LEU A 118      -7.379  14.752 -14.097  1.00  0.63           O  
ATOM   1829  CB  LEU A 118      -5.872  13.495 -16.777  1.00  0.63           C  
ATOM   1830  CG  LEU A 118      -4.917  12.370 -17.162  1.00  0.63           C  
ATOM   1831  CD1 LEU A 118      -4.100  12.825 -18.305  1.00  0.63           C  
ATOM   1832  CD2 LEU A 118      -4.034  11.984 -15.985  1.00  0.63           C  
ATOM   1833  H   LEU A 118      -7.748  12.011 -17.424  1.00  0.63           H  
ATOM   1834  HA  LEU A 118      -6.479  12.577 -14.951  1.00  0.63           H  
ATOM   1835 1HB  LEU A 118      -6.370  13.806 -17.694  1.00  0.63           H  
ATOM   1836 2HB  LEU A 118      -5.313  14.329 -16.413  1.00  0.63           H  
ATOM   1837  HG  LEU A 118      -5.477  11.500 -17.460  1.00  0.63           H  
ATOM   1838 1HD1 LEU A 118      -3.450  12.028 -18.570  1.00  0.63           H  
ATOM   1839 2HD1 LEU A 118      -4.742  13.066 -19.148  1.00  0.63           H  
ATOM   1840 3HD1 LEU A 118      -3.530  13.698 -18.027  1.00  0.63           H  
ATOM   1841 1HD2 LEU A 118      -3.368  11.178 -16.287  1.00  0.63           H  
ATOM   1842 2HD2 LEU A 118      -3.448  12.830 -15.667  1.00  0.63           H  
ATOM   1843 3HD2 LEU A 118      -4.652  11.650 -15.172  1.00  0.63           H  
ATOM   1844  N   ARG A 119      -8.604  14.879 -15.988  1.00  0.63           N  
ATOM   1845  CA  ARG A 119      -9.373  16.021 -15.511  1.00  0.63           C  
ATOM   1846  C   ARG A 119     -10.181  15.623 -14.281  1.00  0.63           C  
ATOM   1847  O   ARG A 119     -10.241  16.359 -13.290  1.00  0.63           O  
ATOM   1848  CB  ARG A 119     -10.304  16.521 -16.604  1.00  0.63           C  
ATOM   1849  CG  ARG A 119      -9.616  17.226 -17.765  1.00  0.63           C  
ATOM   1850  CD  ARG A 119     -10.575  17.536 -18.852  1.00  0.63           C  
ATOM   1851  NE  ARG A 119      -9.947  18.251 -19.951  1.00  0.63           N  
ATOM   1852  CZ  ARG A 119     -10.495  18.403 -21.173  1.00  0.63           C  
ATOM   1853  NH1 ARG A 119     -11.670  17.876 -21.436  1.00  0.63           N  
ATOM   1854  NH2 ARG A 119      -9.848  19.078 -22.107  1.00  0.63           N  
ATOM   1855  H   ARG A 119      -8.778  14.508 -16.924  1.00  0.63           H  
ATOM   1856  HA  ARG A 119      -8.683  16.820 -15.239  1.00  0.63           H  
ATOM   1857 1HB  ARG A 119     -10.850  15.672 -17.020  1.00  0.63           H  
ATOM   1858 2HB  ARG A 119     -11.038  17.202 -16.176  1.00  0.63           H  
ATOM   1859 1HG  ARG A 119      -9.177  18.160 -17.414  1.00  0.63           H  
ATOM   1860 2HG  ARG A 119      -8.833  16.587 -18.166  1.00  0.63           H  
ATOM   1861 1HD  ARG A 119     -10.981  16.600 -19.244  1.00  0.63           H  
ATOM   1862 2HD  ARG A 119     -11.386  18.147 -18.463  1.00  0.63           H  
ATOM   1863  HE  ARG A 119      -9.041  18.668 -19.784  1.00  0.63           H  
ATOM   1864 1HH1 ARG A 119     -12.162  17.356 -20.721  1.00  0.63           H  
ATOM   1865 2HH1 ARG A 119     -12.080  17.987 -22.352  1.00  0.63           H  
ATOM   1866 1HH2 ARG A 119      -8.944  19.483 -21.904  1.00  0.63           H  
ATOM   1867 2HH2 ARG A 119     -10.258  19.191 -23.022  1.00  0.63           H  
ATOM   1868  N   MET A 120     -10.755  14.422 -14.306  1.00  0.63           N  
ATOM   1869  CA  MET A 120     -11.521  13.964 -13.164  1.00  0.63           C  
ATOM   1870  C   MET A 120     -10.608  13.716 -11.966  1.00  0.63           C  
ATOM   1871  O   MET A 120     -10.985  13.989 -10.823  1.00  0.63           O  
ATOM   1872  CB  MET A 120     -12.308  12.728 -13.556  1.00  0.63           C  
ATOM   1873  CG  MET A 120     -13.391  12.992 -14.570  1.00  0.63           C  
ATOM   1874  SD  MET A 120     -14.614  14.134 -13.972  1.00  0.63           S  
ATOM   1875  CE  MET A 120     -14.024  15.710 -14.607  1.00  0.63           C  
ATOM   1876  H   MET A 120     -10.695  13.839 -15.143  1.00  0.63           H  
ATOM   1877  HA  MET A 120     -12.225  14.745 -12.885  1.00  0.63           H  
ATOM   1878 1HB  MET A 120     -11.633  11.995 -13.983  1.00  0.63           H  
ATOM   1879 2HB  MET A 120     -12.775  12.289 -12.674  1.00  0.63           H  
ATOM   1880 1HG  MET A 120     -12.963  13.406 -15.465  1.00  0.63           H  
ATOM   1881 2HG  MET A 120     -13.886  12.053 -14.823  1.00  0.63           H  
ATOM   1882 1HE  MET A 120     -14.712  16.501 -14.304  1.00  0.63           H  
ATOM   1883 2HE  MET A 120     -13.039  15.921 -14.202  1.00  0.63           H  
ATOM   1884 3HE  MET A 120     -13.970  15.671 -15.695  1.00  0.63           H  
ATOM   1885  N   LEU A 121      -9.380  13.247 -12.207  1.00  0.64           N  
ATOM   1886  CA  LEU A 121      -8.459  13.049 -11.100  1.00  0.64           C  
ATOM   1887  C   LEU A 121      -8.085  14.404 -10.488  1.00  0.64           C  
ATOM   1888  O   LEU A 121      -8.098  14.568  -9.268  1.00  0.64           O  
ATOM   1889  CB  LEU A 121      -7.191  12.305 -11.565  1.00  0.64           C  
ATOM   1890  CG  LEU A 121      -7.345  10.813 -11.951  1.00  0.64           C  
ATOM   1891  CD1 LEU A 121      -6.032  10.288 -12.520  1.00  0.64           C  
ATOM   1892  CD2 LEU A 121      -7.760  10.043 -10.748  1.00  0.64           C  
ATOM   1893  H   LEU A 121      -9.104  13.002 -13.155  1.00  0.64           H  
ATOM   1894  HA  LEU A 121      -8.956  12.448 -10.339  1.00  0.64           H  
ATOM   1895 1HB  LEU A 121      -6.822  12.814 -12.449  1.00  0.64           H  
ATOM   1896 2HB  LEU A 121      -6.436  12.379 -10.801  1.00  0.64           H  
ATOM   1897  HG  LEU A 121      -8.098  10.711 -12.712  1.00  0.64           H  
ATOM   1898 1HD1 LEU A 121      -6.147   9.239 -12.798  1.00  0.64           H  
ATOM   1899 2HD1 LEU A 121      -5.771  10.862 -13.388  1.00  0.64           H  
ATOM   1900 3HD1 LEU A 121      -5.249  10.382 -11.776  1.00  0.64           H  
ATOM   1901 1HD2 LEU A 121      -7.883   8.993 -11.012  1.00  0.64           H  
ATOM   1902 2HD2 LEU A 121      -7.008  10.144  -9.970  1.00  0.64           H  
ATOM   1903 3HD2 LEU A 121      -8.697  10.446 -10.409  1.00  0.64           H  
ATOM   1904  N   GLN A 122      -7.854  15.415 -11.337  1.00  0.65           N  
ATOM   1905  CA  GLN A 122      -7.497  16.761 -10.872  1.00  0.65           C  
ATOM   1906  C   GLN A 122      -8.601  17.367  -9.999  1.00  0.65           C  
ATOM   1907  O   GLN A 122      -8.330  18.020  -8.991  1.00  0.65           O  
ATOM   1908  CB  GLN A 122      -7.209  17.702 -12.051  1.00  0.65           C  
ATOM   1909  CG  GLN A 122      -6.710  19.079 -11.616  1.00  0.65           C  
ATOM   1910  CD  GLN A 122      -6.327  19.996 -12.773  1.00  0.65           C  
ATOM   1911  OE1 GLN A 122      -6.258  19.598 -13.940  1.00  0.65           O  
ATOM   1912  NE2 GLN A 122      -6.076  21.259 -12.445  1.00  0.65           N  
ATOM   1913  H   GLN A 122      -7.876  15.231 -12.340  1.00  0.65           H  
ATOM   1914  HA  GLN A 122      -6.594  16.684 -10.269  1.00  0.65           H  
ATOM   1915 1HB  GLN A 122      -6.467  17.251 -12.702  1.00  0.65           H  
ATOM   1916 2HB  GLN A 122      -8.119  17.835 -12.637  1.00  0.65           H  
ATOM   1917 1HG  GLN A 122      -7.496  19.565 -11.038  1.00  0.65           H  
ATOM   1918 2HG  GLN A 122      -5.823  18.939 -10.993  1.00  0.65           H  
ATOM   1919 1HE2 GLN A 122      -5.823  21.922 -13.152  1.00  0.65           H  
ATOM   1920 2HE2 GLN A 122      -6.142  21.550 -11.488  1.00  0.65           H  
ATOM   1921  N   GLN A 123      -9.857  17.099 -10.370  1.00  0.67           N  
ATOM   1922  CA  GLN A 123     -11.031  17.608  -9.658  1.00  0.67           C  
ATOM   1923  C   GLN A 123     -11.435  16.707  -8.487  1.00  0.67           C  
ATOM   1924  O   GLN A 123     -12.446  16.954  -7.827  1.00  0.67           O  
ATOM   1925  CB  GLN A 123     -12.224  17.743 -10.617  1.00  0.67           C  
ATOM   1926  CG  GLN A 123     -12.037  18.773 -11.712  1.00  0.67           C  
ATOM   1927  CD  GLN A 123     -13.212  18.840 -12.684  1.00  0.67           C  
ATOM   1928  OE1 GLN A 123     -14.363  18.484 -12.375  1.00  0.67           O  
ATOM   1929  NE2 GLN A 123     -12.922  19.303 -13.895  1.00  0.67           N  
ATOM   1930  H   GLN A 123     -10.005  16.564 -11.228  1.00  0.67           H  
ATOM   1931  HA  GLN A 123     -10.788  18.590  -9.257  1.00  0.67           H  
ATOM   1932 1HB  GLN A 123     -12.399  16.777 -11.101  1.00  0.67           H  
ATOM   1933 2HB  GLN A 123     -13.116  17.998 -10.052  1.00  0.67           H  
ATOM   1934 1HG  GLN A 123     -11.915  19.753 -11.254  1.00  0.67           H  
ATOM   1935 2HG  GLN A 123     -11.142  18.517 -12.279  1.00  0.67           H  
ATOM   1936 1HE2 GLN A 123     -13.637  19.377 -14.590  1.00  0.67           H  
ATOM   1937 2HE2 GLN A 123     -11.984  19.579 -14.110  1.00  0.67           H  
ATOM   1938  N   LYS A 124     -10.667  15.638  -8.269  1.00  0.68           N  
ATOM   1939  CA  LYS A 124     -10.873  14.626  -7.241  1.00  0.68           C  
ATOM   1940  C   LYS A 124     -12.196  13.879  -7.383  1.00  0.68           C  
ATOM   1941  O   LYS A 124     -12.766  13.358  -6.419  1.00  0.68           O  
ATOM   1942  CB  LYS A 124     -10.721  15.264  -5.864  1.00  0.68           C  
ATOM   1943  CG  LYS A 124      -9.341  15.912  -5.701  1.00  0.68           C  
ATOM   1944  CD  LYS A 124      -9.086  16.445  -4.313  1.00  0.68           C  
ATOM   1945  CE  LYS A 124      -7.678  17.026  -4.237  1.00  0.68           C  
ATOM   1946  NZ  LYS A 124      -7.374  17.595  -2.899  1.00  0.68           N  
ATOM   1947  H   LYS A 124      -9.838  15.504  -8.842  1.00  0.68           H  
ATOM   1948  HA  LYS A 124     -10.078  13.894  -7.355  1.00  0.68           H  
ATOM   1949 1HB  LYS A 124     -11.483  16.022  -5.708  1.00  0.68           H  
ATOM   1950 2HB  LYS A 124     -10.849  14.510  -5.097  1.00  0.68           H  
ATOM   1951 1HG  LYS A 124      -8.568  15.202  -5.969  1.00  0.68           H  
ATOM   1952 2HG  LYS A 124      -9.265  16.749  -6.398  1.00  0.68           H  
ATOM   1953 1HD  LYS A 124      -9.808  17.231  -4.090  1.00  0.68           H  
ATOM   1954 2HD  LYS A 124      -9.195  15.658  -3.578  1.00  0.68           H  
ATOM   1955 1HE  LYS A 124      -6.958  16.236  -4.457  1.00  0.68           H  
ATOM   1956 2HE  LYS A 124      -7.575  17.812  -4.987  1.00  0.68           H  
ATOM   1957 1HZ  LYS A 124      -6.430  17.965  -2.898  1.00  0.68           H  
ATOM   1958 2HZ  LYS A 124      -8.024  18.336  -2.692  1.00  0.68           H  
ATOM   1959 3HZ  LYS A 124      -7.450  16.873  -2.202  1.00  0.68           H  
ATOM   1960  N   ARG A 125     -12.653  13.743  -8.619  1.00  0.68           N  
ATOM   1961  CA  ARG A 125     -13.860  13.004  -8.917  1.00  0.68           C  
ATOM   1962  C   ARG A 125     -13.398  11.595  -9.236  1.00  0.68           C  
ATOM   1963  O   ARG A 125     -13.423  11.134 -10.376  1.00  0.68           O  
ATOM   1964  CB  ARG A 125     -14.599  13.669 -10.053  1.00  0.68           C  
ATOM   1965  CG  ARG A 125     -15.051  15.091  -9.714  1.00  0.68           C  
ATOM   1966  CD  ARG A 125     -15.766  15.745 -10.823  1.00  0.68           C  
ATOM   1967  NE  ARG A 125     -16.009  17.151 -10.562  1.00  0.68           N  
ATOM   1968  CZ  ARG A 125     -17.027  17.656  -9.840  1.00  0.68           C  
ATOM   1969  NH1 ARG A 125     -17.908  16.851  -9.281  1.00  0.68           N  
ATOM   1970  NH2 ARG A 125     -17.144  18.965  -9.691  1.00  0.68           N  
ATOM   1971  H   ARG A 125     -12.124  14.145  -9.389  1.00  0.68           H  
ATOM   1972  HA  ARG A 125     -14.505  12.984  -8.038  1.00  0.68           H  
ATOM   1973 1HB  ARG A 125     -13.944  13.731 -10.920  1.00  0.68           H  
ATOM   1974 2HB  ARG A 125     -15.475  13.082 -10.337  1.00  0.68           H  
ATOM   1975 1HG  ARG A 125     -15.713  15.061  -8.852  1.00  0.68           H  
ATOM   1976 2HG  ARG A 125     -14.179  15.692  -9.473  1.00  0.68           H  
ATOM   1977 1HD  ARG A 125     -15.146  15.695 -11.695  1.00  0.68           H  
ATOM   1978 2HD  ARG A 125     -16.719  15.248 -11.017  1.00  0.68           H  
ATOM   1979  HE  ARG A 125     -15.355  17.807 -11.004  1.00  0.68           H  
ATOM   1980 1HH1 ARG A 125     -17.822  15.849  -9.399  1.00  0.68           H  
ATOM   1981 2HH1 ARG A 125     -18.670  17.234  -8.740  1.00  0.68           H  
ATOM   1982 1HH2 ARG A 125     -16.467  19.587 -10.118  1.00  0.68           H  
ATOM   1983 2HH2 ARG A 125     -17.905  19.344  -9.152  1.00  0.68           H  
ATOM   1984  N   TRP A 126     -12.967  10.934  -8.182  1.00  0.68           N  
ATOM   1985  CA  TRP A 126     -12.287   9.647  -8.204  1.00  0.68           C  
ATOM   1986  C   TRP A 126     -13.104   8.466  -8.702  1.00  0.68           C  
ATOM   1987  O   TRP A 126     -12.564   7.554  -9.334  1.00  0.68           O  
ATOM   1988  CB  TRP A 126     -11.750   9.445  -6.808  1.00  0.68           C  
ATOM   1989  CG  TRP A 126     -10.568  10.329  -6.609  1.00  0.68           C  
ATOM   1990  CD1 TRP A 126      -9.652  10.605  -7.560  1.00  0.68           C  
ATOM   1991  CD2 TRP A 126     -10.194  11.109  -5.458  1.00  0.68           C  
ATOM   1992  NE1 TRP A 126      -8.710  11.462  -7.082  1.00  0.68           N  
ATOM   1993  CE2 TRP A 126      -9.021  11.785  -5.795  1.00  0.68           C  
ATOM   1994  CE3 TRP A 126     -10.747  11.291  -4.192  1.00  0.68           C  
ATOM   1995  CZ2 TRP A 126      -8.372  12.616  -4.904  1.00  0.68           C  
ATOM   1996  CZ3 TRP A 126     -10.099  12.133  -3.298  1.00  0.68           C  
ATOM   1997  CH2 TRP A 126      -8.937  12.771  -3.646  1.00  0.68           C  
ATOM   1998  H   TRP A 126     -13.041  11.445  -7.298  1.00  0.68           H  
ATOM   1999  HA  TRP A 126     -11.429   9.750  -8.868  1.00  0.68           H  
ATOM   2000 1HB  TRP A 126     -12.514   9.686  -6.068  1.00  0.68           H  
ATOM   2001 2HB  TRP A 126     -11.448   8.444  -6.659  1.00  0.68           H  
ATOM   2002  HD1 TRP A 126      -9.674  10.183  -8.544  1.00  0.68           H  
ATOM   2003  HE1 TRP A 126      -7.910  11.812  -7.591  1.00  0.68           H  
ATOM   2004  HE3 TRP A 126     -11.666  10.779  -3.911  1.00  0.68           H  
ATOM   2005  HZ2 TRP A 126      -7.452  13.139  -5.165  1.00  0.68           H  
ATOM   2006  HZ3 TRP A 126     -10.534  12.269  -2.309  1.00  0.68           H  
ATOM   2007  HH2 TRP A 126      -8.453  13.417  -2.917  1.00  0.68           H  
ATOM   2008  N   ASP A 127     -14.413   8.479  -8.490  1.00  0.67           N  
ATOM   2009  CA  ASP A 127     -15.170   7.342  -8.991  1.00  0.67           C  
ATOM   2010  C   ASP A 127     -15.449   7.540 -10.475  1.00  0.67           C  
ATOM   2011  O   ASP A 127     -15.386   6.590 -11.253  1.00  0.67           O  
ATOM   2012  CB  ASP A 127     -16.473   7.155  -8.215  1.00  0.67           C  
ATOM   2013  CG  ASP A 127     -16.251   6.728  -6.758  1.00  0.67           C  
ATOM   2014  OD1 ASP A 127     -15.638   5.687  -6.523  1.00  0.67           O  
ATOM   2015  OD2 ASP A 127     -16.680   7.448  -5.893  1.00  0.67           O  
ATOM   2016  H   ASP A 127     -14.851   9.237  -7.986  1.00  0.67           H  
ATOM   2017  HA  ASP A 127     -14.574   6.439  -8.873  1.00  0.67           H  
ATOM   2018 1HB  ASP A 127     -17.036   8.090  -8.225  1.00  0.67           H  
ATOM   2019 2HB  ASP A 127     -17.086   6.403  -8.713  1.00  0.67           H  
ATOM   2020  N   GLU A 128     -15.699   8.779 -10.888  1.00  0.67           N  
ATOM   2021  CA  GLU A 128     -15.942   9.035 -12.302  1.00  0.67           C  
ATOM   2022  C   GLU A 128     -14.643   8.814 -13.075  1.00  0.67           C  
ATOM   2023  O   GLU A 128     -14.644   8.279 -14.189  1.00  0.67           O  
ATOM   2024  CB  GLU A 128     -16.494  10.441 -12.509  1.00  0.67           C  
ATOM   2025  CG  GLU A 128     -17.906  10.639 -11.942  1.00  0.67           C  
ATOM   2026  CD  GLU A 128     -18.443  12.050 -12.086  1.00  0.67           C  
ATOM   2027  OE1 GLU A 128     -17.715  12.910 -12.510  1.00  0.67           O  
ATOM   2028  OE2 GLU A 128     -19.587  12.260 -11.759  1.00  0.67           O  
ATOM   2029  H   GLU A 128     -15.722   9.538 -10.225  1.00  0.67           H  
ATOM   2030  HA  GLU A 128     -16.681   8.320 -12.665  1.00  0.67           H  
ATOM   2031 1HB  GLU A 128     -15.828  11.165 -12.032  1.00  0.67           H  
ATOM   2032 2HB  GLU A 128     -16.516  10.672 -13.574  1.00  0.67           H  
ATOM   2033 1HG  GLU A 128     -18.584   9.954 -12.449  1.00  0.67           H  
ATOM   2034 2HG  GLU A 128     -17.891  10.371 -10.885  1.00  0.67           H  
ATOM   2035  N   ALA A 129     -13.513   9.208 -12.465  1.00  0.65           N  
ATOM   2036  CA  ALA A 129     -12.220   9.028 -13.100  1.00  0.65           C  
ATOM   2037  C   ALA A 129     -11.979   7.563 -13.362  1.00  0.65           C  
ATOM   2038  O   ALA A 129     -11.550   7.179 -14.452  1.00  0.65           O  
ATOM   2039  CB  ALA A 129     -11.110   9.544 -12.204  1.00  0.65           C  
ATOM   2040  H   ALA A 129     -13.558   9.672 -11.560  1.00  0.65           H  
ATOM   2041  HA  ALA A 129     -12.224   9.563 -14.048  1.00  0.65           H  
ATOM   2042 1HB  ALA A 129     -10.155   9.402 -12.705  1.00  0.65           H  
ATOM   2043 2HB  ALA A 129     -11.250  10.593 -11.989  1.00  0.65           H  
ATOM   2044 3HB  ALA A 129     -11.115   8.991 -11.270  1.00  0.65           H  
ATOM   2045  N   ALA A 130     -12.316   6.739 -12.368  1.00  0.64           N  
ATOM   2046  CA  ALA A 130     -12.173   5.302 -12.455  1.00  0.64           C  
ATOM   2047  C   ALA A 130     -13.020   4.702 -13.550  1.00  0.64           C  
ATOM   2048  O   ALA A 130     -12.561   3.830 -14.292  1.00  0.64           O  
ATOM   2049  CB  ALA A 130     -12.559   4.707 -11.142  1.00  0.64           C  
ATOM   2050  H   ALA A 130     -12.652   7.124 -11.483  1.00  0.64           H  
ATOM   2051  HA  ALA A 130     -11.134   5.082 -12.676  1.00  0.64           H  
ATOM   2052 1HB  ALA A 130     -12.446   3.643 -11.162  1.00  0.64           H  
ATOM   2053 2HB  ALA A 130     -11.912   5.148 -10.403  1.00  0.64           H  
ATOM   2054 3HB  ALA A 130     -13.589   4.943 -10.918  1.00  0.64           H  
ATOM   2055  N   VAL A 131     -14.242   5.203 -13.697  1.00  0.64           N  
ATOM   2056  CA  VAL A 131     -15.102   4.701 -14.750  1.00  0.64           C  
ATOM   2057  C   VAL A 131     -14.485   4.995 -16.094  1.00  0.64           C  
ATOM   2058  O   VAL A 131     -14.446   4.136 -16.973  1.00  0.64           O  
ATOM   2059  CB  VAL A 131     -16.496   5.326 -14.678  1.00  0.64           C  
ATOM   2060  CG1 VAL A 131     -17.286   4.958 -15.919  1.00  0.64           C  
ATOM   2061  CG2 VAL A 131     -17.211   4.814 -13.444  1.00  0.64           C  
ATOM   2062  H   VAL A 131     -14.588   5.909 -13.043  1.00  0.64           H  
ATOM   2063  HA  VAL A 131     -15.198   3.623 -14.634  1.00  0.64           H  
ATOM   2064  HB  VAL A 131     -16.406   6.412 -14.635  1.00  0.64           H  
ATOM   2065 1HG1 VAL A 131     -18.275   5.409 -15.865  1.00  0.64           H  
ATOM   2066 2HG1 VAL A 131     -16.761   5.334 -16.798  1.00  0.64           H  
ATOM   2067 3HG1 VAL A 131     -17.379   3.875 -15.981  1.00  0.64           H  
ATOM   2068 1HG2 VAL A 131     -18.202   5.259 -13.387  1.00  0.64           H  
ATOM   2069 2HG2 VAL A 131     -17.300   3.731 -13.503  1.00  0.64           H  
ATOM   2070 3HG2 VAL A 131     -16.650   5.075 -12.565  1.00  0.64           H  
ATOM   2071  N   ASN A 132     -13.979   6.208 -16.264  1.00  0.63           N  
ATOM   2072  CA  ASN A 132     -13.353   6.539 -17.526  1.00  0.63           C  
ATOM   2073  C   ASN A 132     -12.081   5.703 -17.755  1.00  0.63           C  
ATOM   2074  O   ASN A 132     -11.875   5.175 -18.849  1.00  0.63           O  
ATOM   2075  CB  ASN A 132     -13.071   8.023 -17.577  1.00  0.63           C  
ATOM   2076  CG  ASN A 132     -14.316   8.851 -17.756  1.00  0.63           C  
ATOM   2077  OD1 ASN A 132     -15.367   8.364 -18.193  1.00  0.63           O  
ATOM   2078  ND2 ASN A 132     -14.213  10.112 -17.431  1.00  0.63           N  
ATOM   2079  H   ASN A 132     -14.041   6.898 -15.513  1.00  0.63           H  
ATOM   2080  HA  ASN A 132     -14.049   6.293 -18.328  1.00  0.63           H  
ATOM   2081 1HB  ASN A 132     -12.593   8.327 -16.645  1.00  0.63           H  
ATOM   2082 2HB  ASN A 132     -12.377   8.240 -18.388  1.00  0.63           H  
ATOM   2083 1HD2 ASN A 132     -15.001  10.722 -17.524  1.00  0.63           H  
ATOM   2084 2HD2 ASN A 132     -13.341  10.459 -17.093  1.00  0.63           H  
ATOM   2085  N   LEU A 133     -11.262   5.495 -16.711  1.00  0.64           N  
ATOM   2086  CA  LEU A 133     -10.036   4.707 -16.872  1.00  0.64           C  
ATOM   2087  C   LEU A 133     -10.349   3.273 -17.262  1.00  0.64           C  
ATOM   2088  O   LEU A 133      -9.672   2.688 -18.111  1.00  0.64           O  
ATOM   2089  CB  LEU A 133      -9.203   4.688 -15.582  1.00  0.64           C  
ATOM   2090  CG  LEU A 133      -8.485   5.985 -15.169  1.00  0.64           C  
ATOM   2091  CD1 LEU A 133      -7.876   5.830 -13.756  1.00  0.64           C  
ATOM   2092  CD2 LEU A 133      -7.387   6.280 -16.191  1.00  0.64           C  
ATOM   2093  H   LEU A 133     -11.471   5.927 -15.813  1.00  0.64           H  
ATOM   2094  HA  LEU A 133      -9.441   5.160 -17.662  1.00  0.64           H  
ATOM   2095 1HB  LEU A 133      -9.875   4.422 -14.767  1.00  0.64           H  
ATOM   2096 2HB  LEU A 133      -8.471   3.918 -15.673  1.00  0.64           H  
ATOM   2097  HG  LEU A 133      -9.194   6.795 -15.142  1.00  0.64           H  
ATOM   2098 1HD1 LEU A 133      -7.374   6.759 -13.475  1.00  0.64           H  
ATOM   2099 2HD1 LEU A 133      -8.668   5.617 -13.037  1.00  0.64           H  
ATOM   2100 3HD1 LEU A 133      -7.153   5.015 -13.756  1.00  0.64           H  
ATOM   2101 1HD2 LEU A 133      -6.873   7.200 -15.916  1.00  0.64           H  
ATOM   2102 2HD2 LEU A 133      -6.675   5.458 -16.211  1.00  0.64           H  
ATOM   2103 3HD2 LEU A 133      -7.834   6.397 -17.182  1.00  0.64           H  
ATOM   2104  N   ALA A 134     -11.415   2.725 -16.691  1.00  0.65           N  
ATOM   2105  CA  ALA A 134     -11.851   1.361 -16.950  1.00  0.65           C  
ATOM   2106  C   ALA A 134     -12.259   1.141 -18.413  1.00  0.65           C  
ATOM   2107  O   ALA A 134     -12.377   0.002 -18.860  1.00  0.65           O  
ATOM   2108  CB  ALA A 134     -12.998   1.000 -16.035  1.00  0.65           C  
ATOM   2109  H   ALA A 134     -11.934   3.262 -15.995  1.00  0.65           H  
ATOM   2110  HA  ALA A 134     -11.020   0.706 -16.728  1.00  0.65           H  
ATOM   2111 1HB  ALA A 134     -13.287  -0.035 -16.207  1.00  0.65           H  
ATOM   2112 2HB  ALA A 134     -12.686   1.129 -14.999  1.00  0.65           H  
ATOM   2113 3HB  ALA A 134     -13.842   1.658 -16.245  1.00  0.65           H  
ATOM   2114  N   LYS A 135     -12.563   2.216 -19.145  1.00  0.66           N  
ATOM   2115  CA  LYS A 135     -12.973   2.100 -20.534  1.00  0.66           C  
ATOM   2116  C   LYS A 135     -11.788   2.219 -21.501  1.00  0.66           C  
ATOM   2117  O   LYS A 135     -11.960   2.108 -22.718  1.00  0.66           O  
ATOM   2118  CB  LYS A 135     -14.046   3.146 -20.850  1.00  0.66           C  
ATOM   2119  CG  LYS A 135     -15.364   2.922 -20.104  1.00  0.66           C  
ATOM   2120  CD  LYS A 135     -16.396   3.985 -20.452  1.00  0.66           C  
ATOM   2121  CE  LYS A 135     -17.710   3.740 -19.729  1.00  0.66           C  
ATOM   2122  NZ  LYS A 135     -18.719   4.793 -20.040  1.00  0.66           N  
ATOM   2123  H   LYS A 135     -12.456   3.155 -18.762  1.00  0.66           H  
ATOM   2124  HA  LYS A 135     -13.412   1.114 -20.678  1.00  0.66           H  
ATOM   2125 1HB  LYS A 135     -13.672   4.136 -20.571  1.00  0.66           H  
ATOM   2126 2HB  LYS A 135     -14.249   3.156 -21.918  1.00  0.66           H  
ATOM   2127 1HG  LYS A 135     -15.761   1.941 -20.360  1.00  0.66           H  
ATOM   2128 2HG  LYS A 135     -15.178   2.946 -19.033  1.00  0.66           H  
ATOM   2129 1HD  LYS A 135     -16.010   4.964 -20.157  1.00  0.66           H  
ATOM   2130 2HD  LYS A 135     -16.572   3.988 -21.526  1.00  0.66           H  
ATOM   2131 1HE  LYS A 135     -18.105   2.771 -20.027  1.00  0.66           H  
ATOM   2132 2HE  LYS A 135     -17.526   3.730 -18.657  1.00  0.66           H  
ATOM   2133 1HZ  LYS A 135     -19.576   4.598 -19.542  1.00  0.66           H  
ATOM   2134 2HZ  LYS A 135     -18.359   5.695 -19.754  1.00  0.66           H  
ATOM   2135 3HZ  LYS A 135     -18.902   4.802 -21.034  1.00  0.66           H  
ATOM   2136  N   SER A 136     -10.589   2.469 -20.966  1.00  0.67           N  
ATOM   2137  CA  SER A 136      -9.406   2.654 -21.797  1.00  0.67           C  
ATOM   2138  C   SER A 136      -8.885   1.356 -22.398  1.00  0.67           C  
ATOM   2139  O   SER A 136      -9.153   0.261 -21.889  1.00  0.67           O  
ATOM   2140  CB  SER A 136      -8.291   3.278 -20.978  1.00  0.67           C  
ATOM   2141  OG  SER A 136      -7.828   2.389 -19.978  1.00  0.67           O  
ATOM   2142  H   SER A 136     -10.484   2.538 -19.953  1.00  0.67           H  
ATOM   2143  HA  SER A 136      -9.667   3.330 -22.612  1.00  0.67           H  
ATOM   2144 1HB  SER A 136      -7.474   3.535 -21.638  1.00  0.67           H  
ATOM   2145 2HB  SER A 136      -8.642   4.199 -20.512  1.00  0.67           H  
ATOM   2146  HG  SER A 136      -8.505   2.432 -19.265  1.00  0.67           H  
ATOM   2147  N   ARG A 137      -8.038   1.482 -23.431  1.00  0.69           N  
ATOM   2148  CA  ARG A 137      -7.413   0.304 -24.026  1.00  0.69           C  
ATOM   2149  C   ARG A 137      -6.544  -0.397 -22.999  1.00  0.69           C  
ATOM   2150  O   ARG A 137      -6.509  -1.618 -22.947  1.00  0.69           O  
ATOM   2151  CB  ARG A 137      -6.574   0.675 -25.233  1.00  0.69           C  
ATOM   2152  CG  ARG A 137      -7.373   1.110 -26.457  1.00  0.69           C  
ATOM   2153  CD  ARG A 137      -6.487   1.513 -27.589  1.00  0.69           C  
ATOM   2154  NE  ARG A 137      -7.252   1.924 -28.760  1.00  0.69           N  
ATOM   2155  CZ  ARG A 137      -6.720   2.466 -29.876  1.00  0.69           C  
ATOM   2156  NH1 ARG A 137      -5.422   2.657 -29.964  1.00  0.69           N  
ATOM   2157  NH2 ARG A 137      -7.506   2.805 -30.884  1.00  0.69           N  
ATOM   2158  H   ARG A 137      -7.851   2.397 -23.814  1.00  0.69           H  
ATOM   2159  HA  ARG A 137      -8.198  -0.382 -24.346  1.00  0.69           H  
ATOM   2160 1HB  ARG A 137      -5.898   1.487 -24.971  1.00  0.69           H  
ATOM   2161 2HB  ARG A 137      -5.959  -0.179 -25.522  1.00  0.69           H  
ATOM   2162 1HG  ARG A 137      -7.998   0.281 -26.792  1.00  0.69           H  
ATOM   2163 2HG  ARG A 137      -8.006   1.958 -26.195  1.00  0.69           H  
ATOM   2164 1HD  ARG A 137      -5.861   2.349 -27.280  1.00  0.69           H  
ATOM   2165 2HD  ARG A 137      -5.855   0.672 -27.872  1.00  0.69           H  
ATOM   2166  HE  ARG A 137      -8.255   1.795 -28.733  1.00  0.69           H  
ATOM   2167 1HH1 ARG A 137      -4.820   2.399 -29.195  1.00  0.69           H  
ATOM   2168 2HH1 ARG A 137      -5.027   3.062 -30.800  1.00  0.69           H  
ATOM   2169 1HH2 ARG A 137      -8.504   2.659 -30.818  1.00  0.69           H  
ATOM   2170 2HH2 ARG A 137      -7.109   3.209 -31.718  1.00  0.69           H  
ATOM   2171  N   TRP A 138      -5.900   0.387 -22.142  1.00  0.71           N  
ATOM   2172  CA  TRP A 138      -5.053  -0.127 -21.078  1.00  0.71           C  
ATOM   2173  C   TRP A 138      -5.833  -1.030 -20.167  1.00  0.71           C  
ATOM   2174  O   TRP A 138      -5.393  -2.150 -19.876  1.00  0.71           O  
ATOM   2175  CB  TRP A 138      -4.430   1.058 -20.349  1.00  0.71           C  
ATOM   2176  CG  TRP A 138      -3.767   0.850 -18.999  1.00  0.71           C  
ATOM   2177  CD1 TRP A 138      -2.542   0.311 -18.699  1.00  0.71           C  
ATOM   2178  CD2 TRP A 138      -4.290   1.374 -17.751  1.00  0.71           C  
ATOM   2179  NE1 TRP A 138      -2.294   0.433 -17.339  1.00  0.71           N  
ATOM   2180  CE2 TRP A 138      -3.353   1.094 -16.757  1.00  0.71           C  
ATOM   2181  CE3 TRP A 138      -5.457   2.072 -17.411  1.00  0.71           C  
ATOM   2182  CZ2 TRP A 138      -3.552   1.482 -15.452  1.00  0.71           C  
ATOM   2183  CZ3 TRP A 138      -5.649   2.453 -16.106  1.00  0.71           C  
ATOM   2184  CH2 TRP A 138      -4.737   2.172 -15.154  1.00  0.71           C  
ATOM   2185  H   TRP A 138      -5.999   1.385 -22.240  1.00  0.71           H  
ATOM   2186  HA  TRP A 138      -4.249  -0.708 -21.531  1.00  0.71           H  
ATOM   2187 1HB  TRP A 138      -3.697   1.499 -21.012  1.00  0.71           H  
ATOM   2188 2HB  TRP A 138      -5.206   1.804 -20.201  1.00  0.71           H  
ATOM   2189  HD1 TRP A 138      -1.862  -0.136 -19.421  1.00  0.71           H  
ATOM   2190  HE1 TRP A 138      -1.443   0.114 -16.839  1.00  0.71           H  
ATOM   2191  HE3 TRP A 138      -6.196   2.310 -18.166  1.00  0.71           H  
ATOM   2192  HZ2 TRP A 138      -2.822   1.271 -14.676  1.00  0.71           H  
ATOM   2193  HZ3 TRP A 138      -6.548   2.985 -15.858  1.00  0.71           H  
ATOM   2194  HH2 TRP A 138      -4.939   2.498 -14.143  1.00  0.71           H  
ATOM   2195  N   TYR A 139      -7.008  -0.583 -19.741  1.00  0.72           N  
ATOM   2196  CA  TYR A 139      -7.808  -1.449 -18.904  1.00  0.72           C  
ATOM   2197  C   TYR A 139      -8.109  -2.751 -19.617  1.00  0.72           C  
ATOM   2198  O   TYR A 139      -7.930  -3.821 -19.058  1.00  0.72           O  
ATOM   2199  CB  TYR A 139      -9.112  -0.819 -18.466  1.00  0.72           C  
ATOM   2200  CG  TYR A 139      -9.893  -1.752 -17.559  1.00  0.72           C  
ATOM   2201  CD1 TYR A 139      -9.558  -1.829 -16.226  1.00  0.72           C  
ATOM   2202  CD2 TYR A 139     -10.912  -2.532 -18.053  1.00  0.72           C  
ATOM   2203  CE1 TYR A 139     -10.228  -2.666 -15.380  1.00  0.72           C  
ATOM   2204  CE2 TYR A 139     -11.596  -3.381 -17.211  1.00  0.72           C  
ATOM   2205  CZ  TYR A 139     -11.255  -3.449 -15.875  1.00  0.72           C  
ATOM   2206  OH  TYR A 139     -11.938  -4.297 -15.034  1.00  0.72           O  
ATOM   2207  H   TYR A 139      -7.339   0.351 -19.998  1.00  0.72           H  
ATOM   2208  HA  TYR A 139      -7.236  -1.701 -18.033  1.00  0.72           H  
ATOM   2209 1HB  TYR A 139      -8.913   0.109 -17.931  1.00  0.72           H  
ATOM   2210 2HB  TYR A 139      -9.725  -0.579 -19.339  1.00  0.72           H  
ATOM   2211  HD1 TYR A 139      -8.761  -1.219 -15.850  1.00  0.72           H  
ATOM   2212  HD2 TYR A 139     -11.178  -2.474 -19.112  1.00  0.72           H  
ATOM   2213  HE1 TYR A 139      -9.953  -2.714 -14.330  1.00  0.72           H  
ATOM   2214  HE2 TYR A 139     -12.404  -3.998 -17.603  1.00  0.72           H  
ATOM   2215  HH  TYR A 139     -12.602  -4.778 -15.534  1.00  0.72           H  
ATOM   2216  N   ASN A 140      -8.574  -2.667 -20.858  1.00  0.74           N  
ATOM   2217  CA  ASN A 140      -8.933  -3.878 -21.583  1.00  0.74           C  
ATOM   2218  C   ASN A 140      -7.742  -4.809 -21.858  1.00  0.74           C  
ATOM   2219  O   ASN A 140      -7.891  -6.033 -21.840  1.00  0.74           O  
ATOM   2220  CB  ASN A 140      -9.637  -3.486 -22.864  1.00  0.74           C  
ATOM   2221  CG  ASN A 140     -11.038  -3.004 -22.592  1.00  0.74           C  
ATOM   2222  OD1 ASN A 140     -11.638  -3.386 -21.580  1.00  0.74           O  
ATOM   2223  ND2 ASN A 140     -11.564  -2.180 -23.461  1.00  0.74           N  
ATOM   2224  H   ASN A 140      -8.694  -1.748 -21.290  1.00  0.74           H  
ATOM   2225  HA  ASN A 140      -9.635  -4.437 -20.966  1.00  0.74           H  
ATOM   2226 1HB  ASN A 140      -9.074  -2.688 -23.354  1.00  0.74           H  
ATOM   2227 2HB  ASN A 140      -9.670  -4.337 -23.542  1.00  0.74           H  
ATOM   2228 1HD2 ASN A 140     -12.489  -1.826 -23.319  1.00  0.74           H  
ATOM   2229 2HD2 ASN A 140     -11.038  -1.895 -24.261  1.00  0.74           H  
ATOM   2230  N   GLN A 141      -6.560  -4.238 -22.097  1.00  0.76           N  
ATOM   2231  CA  GLN A 141      -5.353  -5.020 -22.351  1.00  0.76           C  
ATOM   2232  C   GLN A 141      -4.842  -5.736 -21.107  1.00  0.76           C  
ATOM   2233  O   GLN A 141      -4.422  -6.895 -21.184  1.00  0.76           O  
ATOM   2234  CB  GLN A 141      -4.249  -4.116 -22.902  1.00  0.76           C  
ATOM   2235  CG  GLN A 141      -4.498  -3.598 -24.314  1.00  0.76           C  
ATOM   2236  CD  GLN A 141      -3.514  -2.512 -24.712  1.00  0.76           C  
ATOM   2237  OE1 GLN A 141      -2.960  -1.802 -23.862  1.00  0.76           O  
ATOM   2238  NE2 GLN A 141      -3.290  -2.372 -26.013  1.00  0.76           N  
ATOM   2239  H   GLN A 141      -6.500  -3.225 -22.126  1.00  0.76           H  
ATOM   2240  HA  GLN A 141      -5.591  -5.775 -23.099  1.00  0.76           H  
ATOM   2241 1HB  GLN A 141      -4.143  -3.250 -22.245  1.00  0.76           H  
ATOM   2242 2HB  GLN A 141      -3.302  -4.652 -22.893  1.00  0.76           H  
ATOM   2243 1HG  GLN A 141      -4.368  -4.430 -25.004  1.00  0.76           H  
ATOM   2244 2HG  GLN A 141      -5.505  -3.216 -24.401  1.00  0.76           H  
ATOM   2245 1HE2 GLN A 141      -2.651  -1.675 -26.338  1.00  0.76           H  
ATOM   2246 2HE2 GLN A 141      -3.759  -2.966 -26.666  1.00  0.76           H  
ATOM   2247  N   THR A 142      -4.876  -5.048 -19.958  1.00  0.76           N  
ATOM   2248  CA  THR A 142      -4.373  -5.625 -18.720  1.00  0.76           C  
ATOM   2249  C   THR A 142      -5.303  -5.431 -17.515  1.00  0.76           C  
ATOM   2250  O   THR A 142      -4.847  -4.874 -16.508  1.00  0.76           O  
ATOM   2251  CB  THR A 142      -3.032  -4.964 -18.346  1.00  0.76           C  
ATOM   2252  OG1 THR A 142      -3.215  -3.539 -18.221  1.00  0.76           O  
ATOM   2253  CG2 THR A 142      -1.964  -5.235 -19.391  1.00  0.76           C  
ATOM   2254  H   THR A 142      -5.234  -4.091 -19.953  1.00  0.76           H  
ATOM   2255  HA  THR A 142      -4.224  -6.693 -18.871  1.00  0.76           H  
ATOM   2256  HB  THR A 142      -2.696  -5.364 -17.393  1.00  0.76           H  
ATOM   2257  HG1 THR A 142      -3.743  -3.189 -18.974  1.00  0.76           H  
ATOM   2258 1HG2 THR A 142      -1.032  -4.761 -19.086  1.00  0.76           H  
ATOM   2259 2HG2 THR A 142      -1.812  -6.310 -19.485  1.00  0.76           H  
ATOM   2260 3HG2 THR A 142      -2.272  -4.829 -20.350  1.00  0.76           H  
ATOM   2261  N   PRO A 143      -6.555  -5.944 -17.521  1.00  0.76           N  
ATOM   2262  CA  PRO A 143      -7.591  -5.656 -16.535  1.00  0.76           C  
ATOM   2263  C   PRO A 143      -7.164  -5.816 -15.090  1.00  0.76           C  
ATOM   2264  O   PRO A 143      -7.586  -5.056 -14.230  1.00  0.76           O  
ATOM   2265  CB  PRO A 143      -8.650  -6.717 -16.859  1.00  0.76           C  
ATOM   2266  CG  PRO A 143      -8.482  -6.984 -18.319  1.00  0.76           C  
ATOM   2267  CD  PRO A 143      -6.982  -6.932 -18.546  1.00  0.76           C  
ATOM   2268  HA  PRO A 143      -7.985  -4.643 -16.712  1.00  0.76           H  
ATOM   2269 1HB  PRO A 143      -8.494  -7.608 -16.233  1.00  0.76           H  
ATOM   2270 2HB  PRO A 143      -9.650  -6.326 -16.614  1.00  0.76           H  
ATOM   2271 1HG  PRO A 143      -8.920  -7.953 -18.590  1.00  0.76           H  
ATOM   2272 2HG  PRO A 143      -9.014  -6.217 -18.909  1.00  0.76           H  
ATOM   2273 1HD  PRO A 143      -6.510  -7.907 -18.384  1.00  0.76           H  
ATOM   2274 2HD  PRO A 143      -6.851  -6.577 -19.544  1.00  0.76           H  
ATOM   2275  N   ASN A 144      -6.284  -6.769 -14.807  1.00  0.75           N  
ATOM   2276  CA  ASN A 144      -5.876  -6.989 -13.423  1.00  0.75           C  
ATOM   2277  C   ASN A 144      -4.953  -5.900 -12.892  1.00  0.75           C  
ATOM   2278  O   ASN A 144      -5.008  -5.523 -11.717  1.00  0.75           O  
ATOM   2279  CB  ASN A 144      -5.212  -8.343 -13.309  1.00  0.75           C  
ATOM   2280  CG  ASN A 144      -6.196  -9.467 -13.442  1.00  0.75           C  
ATOM   2281  OD1 ASN A 144      -7.394  -9.306 -13.176  1.00  0.75           O  
ATOM   2282  ND2 ASN A 144      -5.716 -10.610 -13.856  1.00  0.75           N  
ATOM   2283  H   ASN A 144      -5.923  -7.367 -15.534  1.00  0.75           H  
ATOM   2284  HA  ASN A 144      -6.771  -6.983 -12.799  1.00  0.75           H  
ATOM   2285 1HB  ASN A 144      -4.452  -8.441 -14.084  1.00  0.75           H  
ATOM   2286 2HB  ASN A 144      -4.710  -8.419 -12.345  1.00  0.75           H  
ATOM   2287 1HD2 ASN A 144      -6.324 -11.397 -13.966  1.00  0.75           H  
ATOM   2288 2HD2 ASN A 144      -4.743 -10.699 -14.063  1.00  0.75           H  
ATOM   2289  N   ARG A 145      -4.094  -5.377 -13.753  1.00  0.73           N  
ATOM   2290  CA  ARG A 145      -3.154  -4.378 -13.286  1.00  0.73           C  
ATOM   2291  C   ARG A 145      -3.883  -3.067 -13.274  1.00  0.73           C  
ATOM   2292  O   ARG A 145      -3.795  -2.280 -12.326  1.00  0.73           O  
ATOM   2293  CB  ARG A 145      -1.939  -4.290 -14.192  1.00  0.73           C  
ATOM   2294  CG  ARG A 145      -1.023  -5.489 -14.154  1.00  0.73           C  
ATOM   2295  CD  ARG A 145       0.139  -5.313 -15.052  1.00  0.73           C  
ATOM   2296  NE  ARG A 145       1.034  -6.449 -14.995  1.00  0.73           N  
ATOM   2297  CZ  ARG A 145       1.003  -7.522 -15.795  1.00  0.73           C  
ATOM   2298  NH1 ARG A 145       0.116  -7.637 -16.758  1.00  0.73           N  
ATOM   2299  NH2 ARG A 145       1.899  -8.454 -15.579  1.00  0.73           N  
ATOM   2300  H   ARG A 145      -4.125  -5.633 -14.736  1.00  0.73           H  
ATOM   2301  HA  ARG A 145      -2.832  -4.620 -12.272  1.00  0.73           H  
ATOM   2302 1HB  ARG A 145      -2.267  -4.150 -15.223  1.00  0.73           H  
ATOM   2303 2HB  ARG A 145      -1.348  -3.415 -13.919  1.00  0.73           H  
ATOM   2304 1HG  ARG A 145      -0.644  -5.619 -13.138  1.00  0.73           H  
ATOM   2305 2HG  ARG A 145      -1.571  -6.381 -14.458  1.00  0.73           H  
ATOM   2306 1HD  ARG A 145      -0.207  -5.199 -16.079  1.00  0.73           H  
ATOM   2307 2HD  ARG A 145       0.697  -4.425 -14.754  1.00  0.73           H  
ATOM   2308  HE  ARG A 145       1.760  -6.463 -14.271  1.00  0.73           H  
ATOM   2309 1HH1 ARG A 145      -0.560  -6.904 -16.903  1.00  0.73           H  
ATOM   2310 2HH1 ARG A 145       0.116  -8.456 -17.347  1.00  0.73           H  
ATOM   2311 1HH2 ARG A 145       2.569  -8.295 -14.808  1.00  0.73           H  
ATOM   2312 2HH2 ARG A 145       1.931  -9.286 -16.146  1.00  0.73           H  
ATOM   2313  N   ALA A 146      -4.638  -2.834 -14.338  1.00  0.70           N  
ATOM   2314  CA  ALA A 146      -5.348  -1.591 -14.432  1.00  0.70           C  
ATOM   2315  C   ALA A 146      -6.351  -1.481 -13.295  1.00  0.70           C  
ATOM   2316  O   ALA A 146      -6.458  -0.428 -12.680  1.00  0.70           O  
ATOM   2317  CB  ALA A 146      -6.001  -1.496 -15.772  1.00  0.70           C  
ATOM   2318  H   ALA A 146      -4.707  -3.522 -15.090  1.00  0.70           H  
ATOM   2319  HA  ALA A 146      -4.635  -0.783 -14.324  1.00  0.70           H  
ATOM   2320 1HB  ALA A 146      -6.523  -0.547 -15.861  1.00  0.70           H  
ATOM   2321 2HB  ALA A 146      -5.238  -1.569 -16.554  1.00  0.70           H  
ATOM   2322 3HB  ALA A 146      -6.700  -2.323 -15.870  1.00  0.70           H  
ATOM   2323  N   LYS A 147      -7.041  -2.577 -12.953  1.00  0.68           N  
ATOM   2324  CA  LYS A 147      -7.998  -2.557 -11.858  1.00  0.68           C  
ATOM   2325  C   LYS A 147      -7.329  -2.147 -10.554  1.00  0.68           C  
ATOM   2326  O   LYS A 147      -7.878  -1.338  -9.797  1.00  0.68           O  
ATOM   2327  CB  LYS A 147      -8.678  -3.919 -11.702  1.00  0.68           C  
ATOM   2328  CG  LYS A 147      -9.716  -3.992 -10.595  1.00  0.68           C  
ATOM   2329  CD  LYS A 147     -10.385  -5.362 -10.561  1.00  0.68           C  
ATOM   2330  CE  LYS A 147     -11.400  -5.457  -9.428  1.00  0.68           C  
ATOM   2331  NZ  LYS A 147     -12.061  -6.792  -9.387  1.00  0.68           N  
ATOM   2332  H   LYS A 147      -6.943  -3.446 -13.473  1.00  0.68           H  
ATOM   2333  HA  LYS A 147      -8.766  -1.820 -12.089  1.00  0.68           H  
ATOM   2334 1HB  LYS A 147      -9.192  -4.173 -12.624  1.00  0.68           H  
ATOM   2335 2HB  LYS A 147      -7.921  -4.688 -11.527  1.00  0.68           H  
ATOM   2336 1HG  LYS A 147      -9.233  -3.805  -9.634  1.00  0.68           H  
ATOM   2337 2HG  LYS A 147     -10.474  -3.228 -10.758  1.00  0.68           H  
ATOM   2338 1HD  LYS A 147     -10.892  -5.539 -11.511  1.00  0.68           H  
ATOM   2339 2HD  LYS A 147      -9.624  -6.132 -10.427  1.00  0.68           H  
ATOM   2340 1HE  LYS A 147     -10.892  -5.284  -8.480  1.00  0.68           H  
ATOM   2341 2HE  LYS A 147     -12.162  -4.690  -9.565  1.00  0.68           H  
ATOM   2342 1HZ  LYS A 147     -12.725  -6.817  -8.626  1.00  0.68           H  
ATOM   2343 2HZ  LYS A 147     -12.544  -6.956 -10.260  1.00  0.68           H  
ATOM   2344 3HZ  LYS A 147     -11.364  -7.510  -9.250  1.00  0.68           H  
ATOM   2345  N   ARG A 148      -6.132  -2.686 -10.274  1.00  0.66           N  
ATOM   2346  CA  ARG A 148      -5.437  -2.302  -9.049  1.00  0.66           C  
ATOM   2347  C   ARG A 148      -5.086  -0.807  -9.017  1.00  0.66           C  
ATOM   2348  O   ARG A 148      -5.237  -0.134  -7.981  1.00  0.66           O  
ATOM   2349  CB  ARG A 148      -4.182  -3.148  -8.862  1.00  0.66           C  
ATOM   2350  CG  ARG A 148      -4.453  -4.594  -8.424  1.00  0.66           C  
ATOM   2351  CD  ARG A 148      -3.216  -5.330  -7.950  1.00  0.66           C  
ATOM   2352  NE  ARG A 148      -2.250  -5.667  -9.023  1.00  0.66           N  
ATOM   2353  CZ  ARG A 148      -2.302  -6.797  -9.760  1.00  0.66           C  
ATOM   2354  NH1 ARG A 148      -3.260  -7.678  -9.580  1.00  0.66           N  
ATOM   2355  NH2 ARG A 148      -1.371  -7.007 -10.660  1.00  0.66           N  
ATOM   2356  H   ARG A 148      -5.708  -3.379 -10.898  1.00  0.66           H  
ATOM   2357  HA  ARG A 148      -6.108  -2.511  -8.223  1.00  0.66           H  
ATOM   2358 1HB  ARG A 148      -3.618  -3.183  -9.797  1.00  0.66           H  
ATOM   2359 2HB  ARG A 148      -3.546  -2.693  -8.114  1.00  0.66           H  
ATOM   2360 1HG  ARG A 148      -5.165  -4.587  -7.598  1.00  0.66           H  
ATOM   2361 2HG  ARG A 148      -4.879  -5.145  -9.254  1.00  0.66           H  
ATOM   2362 1HD  ARG A 148      -2.709  -4.708  -7.224  1.00  0.66           H  
ATOM   2363 2HD  ARG A 148      -3.516  -6.257  -7.461  1.00  0.66           H  
ATOM   2364  HE  ARG A 148      -1.456  -5.029  -9.230  1.00  0.66           H  
ATOM   2365 1HH1 ARG A 148      -3.973  -7.510  -8.881  1.00  0.66           H  
ATOM   2366 2HH1 ARG A 148      -3.278  -8.513 -10.140  1.00  0.66           H  
ATOM   2367 1HH2 ARG A 148      -0.627  -6.299 -10.761  1.00  0.66           H  
ATOM   2368 2HH2 ARG A 148      -1.373  -7.842 -11.218  1.00  0.66           H  
ATOM   2369  N   VAL A 149      -4.666  -0.270 -10.161  1.00  0.64           N  
ATOM   2370  CA  VAL A 149      -4.333   1.151 -10.261  1.00  0.64           C  
ATOM   2371  C   VAL A 149      -5.574   2.021 -10.102  1.00  0.64           C  
ATOM   2372  O   VAL A 149      -5.575   3.015  -9.368  1.00  0.64           O  
ATOM   2373  CB  VAL A 149      -3.668   1.441 -11.606  1.00  0.64           C  
ATOM   2374  CG1 VAL A 149      -3.512   2.905 -11.795  1.00  0.64           C  
ATOM   2375  CG2 VAL A 149      -2.291   0.773 -11.649  1.00  0.64           C  
ATOM   2376  H   VAL A 149      -4.552  -0.875 -10.982  1.00  0.64           H  
ATOM   2377  HA  VAL A 149      -3.629   1.394  -9.464  1.00  0.64           H  
ATOM   2378  HB  VAL A 149      -4.297   1.051 -12.401  1.00  0.64           H  
ATOM   2379 1HG1 VAL A 149      -3.062   3.071 -12.740  1.00  0.64           H  
ATOM   2380 2HG1 VAL A 149      -4.488   3.376 -11.764  1.00  0.64           H  
ATOM   2381 3HG1 VAL A 149      -2.882   3.305 -11.022  1.00  0.64           H  
ATOM   2382 1HG2 VAL A 149      -1.814   0.971 -12.607  1.00  0.64           H  
ATOM   2383 2HG2 VAL A 149      -1.668   1.169 -10.849  1.00  0.64           H  
ATOM   2384 3HG2 VAL A 149      -2.407  -0.303 -11.518  1.00  0.64           H  
ATOM   2385  N   ILE A 150      -6.641   1.622 -10.775  1.00  0.63           N  
ATOM   2386  CA  ILE A 150      -7.910   2.315 -10.746  1.00  0.63           C  
ATOM   2387  C   ILE A 150      -8.507   2.332  -9.350  1.00  0.63           C  
ATOM   2388  O   ILE A 150      -8.979   3.371  -8.889  1.00  0.63           O  
ATOM   2389  CB  ILE A 150      -8.864   1.685 -11.752  1.00  0.63           C  
ATOM   2390  CG1 ILE A 150      -8.354   1.971 -13.176  1.00  0.63           C  
ATOM   2391  CG2 ILE A 150     -10.201   2.232 -11.574  1.00  0.63           C  
ATOM   2392  CD1 ILE A 150      -9.038   1.167 -14.250  1.00  0.63           C  
ATOM   2393  H   ILE A 150      -6.564   0.791 -11.356  1.00  0.63           H  
ATOM   2394  HA  ILE A 150      -7.742   3.344 -11.054  1.00  0.63           H  
ATOM   2395  HB  ILE A 150      -8.881   0.606 -11.612  1.00  0.63           H  
ATOM   2396 1HG1 ILE A 150      -8.505   3.009 -13.379  1.00  0.63           H  
ATOM   2397 2HG1 ILE A 150      -7.289   1.772 -13.215  1.00  0.63           H  
ATOM   2398 1HG2 ILE A 150     -10.883   1.791 -12.302  1.00  0.63           H  
ATOM   2399 2HG2 ILE A 150     -10.556   2.021 -10.566  1.00  0.63           H  
ATOM   2400 3HG2 ILE A 150     -10.136   3.293 -11.727  1.00  0.63           H  
ATOM   2401 1HD1 ILE A 150      -8.627   1.424 -15.226  1.00  0.63           H  
ATOM   2402 2HD1 ILE A 150      -8.871   0.115 -14.049  1.00  0.63           H  
ATOM   2403 3HD1 ILE A 150     -10.104   1.378 -14.238  1.00  0.63           H  
ATOM   2404  N   THR A 151      -8.468   1.188  -8.666  1.00  0.62           N  
ATOM   2405  CA  THR A 151      -8.968   1.074  -7.306  1.00  0.62           C  
ATOM   2406  C   THR A 151      -8.173   1.999  -6.395  1.00  0.62           C  
ATOM   2407  O   THR A 151      -8.734   2.659  -5.512  1.00  0.62           O  
ATOM   2408  CB  THR A 151      -8.861  -0.359  -6.802  1.00  0.62           C  
ATOM   2409  OG1 THR A 151      -9.633  -1.215  -7.652  1.00  0.62           O  
ATOM   2410  CG2 THR A 151      -9.360  -0.450  -5.367  1.00  0.62           C  
ATOM   2411  H   THR A 151      -8.088   0.354  -9.110  1.00  0.62           H  
ATOM   2412  HA  THR A 151     -10.012   1.376  -7.288  1.00  0.62           H  
ATOM   2413  HB  THR A 151      -7.821  -0.674  -6.850  1.00  0.62           H  
ATOM   2414  HG1 THR A 151      -9.200  -1.218  -8.541  1.00  0.62           H  
ATOM   2415 1HG2 THR A 151      -9.274  -1.478  -5.018  1.00  0.62           H  
ATOM   2416 2HG2 THR A 151      -8.756   0.202  -4.732  1.00  0.62           H  
ATOM   2417 3HG2 THR A 151     -10.402  -0.136  -5.322  1.00  0.62           H  
ATOM   2418  N   THR A 152      -6.854   2.044  -6.590  1.00  0.62           N  
ATOM   2419  CA  THR A 152      -6.022   2.924  -5.793  1.00  0.62           C  
ATOM   2420  C   THR A 152      -6.502   4.370  -5.985  1.00  0.62           C  
ATOM   2421  O   THR A 152      -6.695   5.104  -5.012  1.00  0.62           O  
ATOM   2422  CB  THR A 152      -4.541   2.786  -6.186  1.00  0.62           C  
ATOM   2423  OG1 THR A 152      -4.107   1.426  -5.965  1.00  0.62           O  
ATOM   2424  CG2 THR A 152      -3.702   3.729  -5.362  1.00  0.62           C  
ATOM   2425  H   THR A 152      -6.410   1.448  -7.289  1.00  0.62           H  
ATOM   2426  HA  THR A 152      -6.130   2.658  -4.742  1.00  0.62           H  
ATOM   2427  HB  THR A 152      -4.414   3.028  -7.229  1.00  0.62           H  
ATOM   2428  HG1 THR A 152      -4.566   0.838  -6.614  1.00  0.62           H  
ATOM   2429 1HG2 THR A 152      -2.655   3.629  -5.635  1.00  0.62           H  
ATOM   2430 2HG2 THR A 152      -4.029   4.754  -5.542  1.00  0.62           H  
ATOM   2431 3HG2 THR A 152      -3.823   3.487  -4.318  1.00  0.62           H  
ATOM   2432  N   PHE A 153      -6.762   4.780  -7.238  1.00  0.62           N  
ATOM   2433  CA  PHE A 153      -7.274   6.136  -7.460  1.00  0.62           C  
ATOM   2434  C   PHE A 153      -8.648   6.353  -6.806  1.00  0.62           C  
ATOM   2435  O   PHE A 153      -8.896   7.387  -6.178  1.00  0.62           O  
ATOM   2436  CB  PHE A 153      -7.420   6.453  -8.948  1.00  0.62           C  
ATOM   2437  CG  PHE A 153      -6.177   6.782  -9.666  1.00  0.62           C  
ATOM   2438  CD1 PHE A 153      -5.813   6.029 -10.729  1.00  0.62           C  
ATOM   2439  CD2 PHE A 153      -5.383   7.861  -9.302  1.00  0.62           C  
ATOM   2440  CE1 PHE A 153      -4.709   6.311 -11.433  1.00  0.62           C  
ATOM   2441  CE2 PHE A 153      -4.248   8.153 -10.025  1.00  0.62           C  
ATOM   2442  CZ  PHE A 153      -3.916   7.374 -11.098  1.00  0.62           C  
ATOM   2443  H   PHE A 153      -6.576   4.156  -8.026  1.00  0.62           H  
ATOM   2444  HA  PHE A 153      -6.571   6.838  -7.035  1.00  0.62           H  
ATOM   2445 1HB  PHE A 153      -7.876   5.601  -9.448  1.00  0.62           H  
ATOM   2446 2HB  PHE A 153      -8.106   7.290  -9.062  1.00  0.62           H  
ATOM   2447  HD1 PHE A 153      -6.434   5.188 -11.011  1.00  0.62           H  
ATOM   2448  HD2 PHE A 153      -5.669   8.475  -8.451  1.00  0.62           H  
ATOM   2449  HE1 PHE A 153      -4.468   5.683 -12.261  1.00  0.62           H  
ATOM   2450  HE2 PHE A 153      -3.618   8.991  -9.756  1.00  0.62           H  
ATOM   2451  HZ  PHE A 153      -3.033   7.593 -11.675  1.00  0.62           H  
ATOM   2452  N   ARG A 154      -9.527   5.350  -6.882  1.00  0.63           N  
ATOM   2453  CA  ARG A 154     -10.857   5.483  -6.294  1.00  0.63           C  
ATOM   2454  C   ARG A 154     -10.861   5.625  -4.780  1.00  0.63           C  
ATOM   2455  O   ARG A 154     -11.629   6.414  -4.222  1.00  0.63           O  
ATOM   2456  CB  ARG A 154     -11.725   4.272  -6.557  1.00  0.63           C  
ATOM   2457  CG  ARG A 154     -12.177   4.067  -7.915  1.00  0.63           C  
ATOM   2458  CD  ARG A 154     -13.079   2.903  -7.997  1.00  0.63           C  
ATOM   2459  NE  ARG A 154     -14.329   3.178  -7.309  1.00  0.63           N  
ATOM   2460  CZ  ARG A 154     -15.203   2.272  -6.859  1.00  0.63           C  
ATOM   2461  NH1 ARG A 154     -14.995   0.976  -7.007  1.00  0.63           N  
ATOM   2462  NH2 ARG A 154     -16.277   2.729  -6.258  1.00  0.63           N  
ATOM   2463  H   ARG A 154      -9.287   4.510  -7.408  1.00  0.63           H  
ATOM   2464  HA  ARG A 154     -11.338   6.338  -6.744  1.00  0.63           H  
ATOM   2465 1HB  ARG A 154     -11.183   3.379  -6.264  1.00  0.63           H  
ATOM   2466 2HB  ARG A 154     -12.615   4.333  -5.931  1.00  0.63           H  
ATOM   2467 1HG  ARG A 154     -12.722   4.955  -8.228  1.00  0.63           H  
ATOM   2468 2HG  ARG A 154     -11.327   3.899  -8.556  1.00  0.63           H  
ATOM   2469 1HD  ARG A 154     -13.302   2.675  -9.034  1.00  0.63           H  
ATOM   2470 2HD  ARG A 154     -12.607   2.043  -7.525  1.00  0.63           H  
ATOM   2471  HE  ARG A 154     -14.594   4.169  -7.150  1.00  0.63           H  
ATOM   2472 1HH1 ARG A 154     -14.160   0.648  -7.471  1.00  0.63           H  
ATOM   2473 2HH1 ARG A 154     -15.671   0.315  -6.656  1.00  0.63           H  
ATOM   2474 1HH2 ARG A 154     -16.366   3.761  -6.174  1.00  0.63           H  
ATOM   2475 2HH2 ARG A 154     -16.975   2.104  -5.893  1.00  0.63           H  
ATOM   2476  N   THR A 155      -9.996   4.864  -4.110  1.00  0.64           N  
ATOM   2477  CA  THR A 155     -10.038   4.809  -2.660  1.00  0.64           C  
ATOM   2478  C   THR A 155      -8.977   5.606  -1.921  1.00  0.64           C  
ATOM   2479  O   THR A 155      -9.192   5.997  -0.774  1.00  0.64           O  
ATOM   2480  CB  THR A 155      -9.852   3.355  -2.224  1.00  0.64           C  
ATOM   2481  OG1 THR A 155      -8.538   2.913  -2.648  1.00  0.64           O  
ATOM   2482  CG2 THR A 155     -10.905   2.464  -2.870  1.00  0.64           C  
ATOM   2483  H   THR A 155      -9.366   4.249  -4.627  1.00  0.64           H  
ATOM   2484  HA  THR A 155     -11.015   5.166  -2.336  1.00  0.64           H  
ATOM   2485  HB  THR A 155      -9.927   3.286  -1.143  1.00  0.64           H  
ATOM   2486  HG1 THR A 155      -8.535   2.851  -3.643  1.00  0.64           H  
ATOM   2487 1HG2 THR A 155     -10.748   1.432  -2.557  1.00  0.64           H  
ATOM   2488 2HG2 THR A 155     -11.898   2.791  -2.565  1.00  0.64           H  
ATOM   2489 3HG2 THR A 155     -10.820   2.527  -3.952  1.00  0.64           H  
ATOM   2490  N   GLY A 156      -7.831   5.855  -2.544  1.00  0.64           N  
ATOM   2491  CA  GLY A 156      -6.753   6.533  -1.844  1.00  0.64           C  
ATOM   2492  C   GLY A 156      -5.959   5.569  -0.991  1.00  0.64           C  
ATOM   2493  O   GLY A 156      -5.135   5.985  -0.172  1.00  0.64           O  
ATOM   2494  H   GLY A 156      -7.664   5.540  -3.497  1.00  0.64           H  
ATOM   2495 1HA  GLY A 156      -6.091   7.002  -2.571  1.00  0.64           H  
ATOM   2496 2HA  GLY A 156      -7.158   7.319  -1.213  1.00  0.64           H  
ATOM   2497  N   THR A 157      -6.198   4.275  -1.173  1.00  0.65           N  
ATOM   2498  CA  THR A 157      -5.496   3.295  -0.386  1.00  0.65           C  
ATOM   2499  C   THR A 157      -4.751   2.349  -1.294  1.00  0.65           C  
ATOM   2500  O   THR A 157      -4.990   2.290  -2.494  1.00  0.65           O  
ATOM   2501  CB  THR A 157      -6.467   2.410   0.382  1.00  0.65           C  
ATOM   2502  OG1 THR A 157      -7.097   1.528  -0.564  1.00  0.65           O  
ATOM   2503  CG2 THR A 157      -7.529   3.244   1.072  1.00  0.65           C  
ATOM   2504  H   THR A 157      -6.909   3.959  -1.834  1.00  0.65           H  
ATOM   2505  HA  THR A 157      -4.789   3.785   0.282  1.00  0.65           H  
ATOM   2506  HB  THR A 157      -5.927   1.819   1.123  1.00  0.65           H  
ATOM   2507  HG1 THR A 157      -7.606   2.051  -1.230  1.00  0.65           H  
ATOM   2508 1HG2 THR A 157      -8.218   2.581   1.597  1.00  0.65           H  
ATOM   2509 2HG2 THR A 157      -7.057   3.919   1.784  1.00  0.65           H  
ATOM   2510 3HG2 THR A 157      -8.075   3.822   0.338  1.00  0.65           H  
ATOM   2511  N   TRP A 158      -3.915   1.533  -0.693  1.00  0.67           N  
ATOM   2512  CA  TRP A 158      -3.235   0.466  -1.395  1.00  0.67           C  
ATOM   2513  C   TRP A 158      -3.862  -0.886  -1.075  1.00  0.67           C  
ATOM   2514  O   TRP A 158      -3.224  -1.925  -1.225  1.00  0.67           O  
ATOM   2515  CB  TRP A 158      -1.756   0.497  -1.058  1.00  0.67           C  
ATOM   2516  CG  TRP A 158      -1.035   1.579  -1.744  1.00  0.67           C  
ATOM   2517  CD1 TRP A 158      -1.306   2.063  -2.979  1.00  0.67           C  
ATOM   2518  CD2 TRP A 158       0.068   2.352  -1.247  1.00  0.67           C  
ATOM   2519  NE1 TRP A 158      -0.434   3.062  -3.291  1.00  0.67           N  
ATOM   2520  CE2 TRP A 158       0.408   3.256  -2.243  1.00  0.67           C  
ATOM   2521  CE3 TRP A 158       0.784   2.353  -0.054  1.00  0.67           C  
ATOM   2522  CZ2 TRP A 158       1.427   4.151  -2.093  1.00  0.67           C  
ATOM   2523  CZ3 TRP A 158       1.821   3.265   0.095  1.00  0.67           C  
ATOM   2524  CH2 TRP A 158       2.131   4.141  -0.907  1.00  0.67           C  
ATOM   2525  H   TRP A 158      -3.752   1.646   0.297  1.00  0.67           H  
ATOM   2526  HA  TRP A 158      -3.334   0.637  -2.468  1.00  0.67           H  
ATOM   2527 1HB  TRP A 158      -1.629   0.627   0.012  1.00  0.67           H  
ATOM   2528 2HB  TRP A 158      -1.296  -0.451  -1.341  1.00  0.67           H  
ATOM   2529  HD1 TRP A 158      -2.099   1.700  -3.635  1.00  0.67           H  
ATOM   2530  HE1 TRP A 158      -0.424   3.583  -4.155  1.00  0.67           H  
ATOM   2531  HE3 TRP A 158       0.537   1.654   0.742  1.00  0.67           H  
ATOM   2532  HZ2 TRP A 158       1.675   4.843  -2.863  1.00  0.67           H  
ATOM   2533  HZ3 TRP A 158       2.381   3.264   1.029  1.00  0.67           H  
ATOM   2534  HH2 TRP A 158       2.947   4.847  -0.765  1.00  0.67           H  
ATOM   2535  N   ASP A 159      -5.160  -0.889  -0.705  1.00  0.70           N  
ATOM   2536  CA  ASP A 159      -5.860  -2.141  -0.393  1.00  0.70           C  
ATOM   2537  C   ASP A 159      -5.853  -3.085  -1.585  1.00  0.70           C  
ATOM   2538  O   ASP A 159      -5.846  -4.310  -1.442  1.00  0.70           O  
ATOM   2539  CB  ASP A 159      -7.301  -1.879   0.064  1.00  0.70           C  
ATOM   2540  CG  ASP A 159      -7.434  -1.324   1.520  1.00  0.70           C  
ATOM   2541  OD1 ASP A 159      -6.466  -1.372   2.277  1.00  0.70           O  
ATOM   2542  OD2 ASP A 159      -8.502  -0.891   1.869  1.00  0.70           O  
ATOM   2543  H   ASP A 159      -5.687  -0.014  -0.642  1.00  0.70           H  
ATOM   2544  HA  ASP A 159      -5.340  -2.622   0.419  1.00  0.70           H  
ATOM   2545 1HB  ASP A 159      -7.764  -1.162  -0.618  1.00  0.70           H  
ATOM   2546 2HB  ASP A 159      -7.872  -2.804  -0.006  1.00  0.70           H  
ATOM   2547  N   ALA A 160      -5.777  -2.492  -2.764  1.00  0.78           N  
ATOM   2548  CA  ALA A 160      -5.753  -3.163  -4.044  1.00  0.78           C  
ATOM   2549  C   ALA A 160      -4.602  -4.167  -4.158  1.00  0.78           C  
ATOM   2550  O   ALA A 160      -4.701  -5.141  -4.905  1.00  0.78           O  
ATOM   2551  CB  ALA A 160      -5.621  -2.117  -5.122  1.00  0.78           C  
ATOM   2552  H   ALA A 160      -5.758  -1.483  -2.767  1.00  0.78           H  
ATOM   2553  HA  ALA A 160      -6.691  -3.704  -4.164  1.00  0.78           H  
ATOM   2554 1HB  ALA A 160      -5.628  -2.600  -6.072  1.00  0.78           H  
ATOM   2555 2HB  ALA A 160      -6.445  -1.418  -5.058  1.00  0.78           H  
ATOM   2556 3HB  ALA A 160      -4.683  -1.576  -4.998  1.00  0.78           H  
ATOM   2557  N   TYR A 161      -3.497  -3.904  -3.454  1.00  0.91           N  
ATOM   2558  CA  TYR A 161      -2.311  -4.749  -3.496  1.00  0.91           C  
ATOM   2559  C   TYR A 161      -2.143  -5.636  -2.249  1.00  0.91           C  
ATOM   2560  O   TYR A 161      -1.116  -6.297  -2.091  1.00  0.91           O  
ATOM   2561  CB  TYR A 161      -1.076  -3.862  -3.690  1.00  0.91           C  
ATOM   2562  CG  TYR A 161      -0.968  -3.201  -5.050  1.00  0.91           C  
ATOM   2563  CD1 TYR A 161      -1.594  -1.983  -5.310  1.00  0.91           C  
ATOM   2564  CD2 TYR A 161      -0.201  -3.808  -6.030  1.00  0.91           C  
ATOM   2565  CE1 TYR A 161      -1.452  -1.392  -6.562  1.00  0.91           C  
ATOM   2566  CE2 TYR A 161      -0.053  -3.227  -7.264  1.00  0.91           C  
ATOM   2567  CZ  TYR A 161      -0.669  -2.025  -7.546  1.00  0.91           C  
ATOM   2568  OH  TYR A 161      -0.510  -1.438  -8.795  1.00  0.91           O  
ATOM   2569  H   TYR A 161      -3.480  -3.104  -2.822  1.00  0.91           H  
ATOM   2570  HA  TYR A 161      -2.394  -5.415  -4.356  1.00  0.91           H  
ATOM   2571 1HB  TYR A 161      -1.092  -3.069  -2.942  1.00  0.91           H  
ATOM   2572 2HB  TYR A 161      -0.175  -4.450  -3.522  1.00  0.91           H  
ATOM   2573  HD1 TYR A 161      -2.191  -1.493  -4.535  1.00  0.91           H  
ATOM   2574  HD2 TYR A 161       0.292  -4.749  -5.820  1.00  0.91           H  
ATOM   2575  HE1 TYR A 161      -1.939  -0.437  -6.772  1.00  0.91           H  
ATOM   2576  HE2 TYR A 161       0.560  -3.716  -8.023  1.00  0.91           H  
ATOM   2577  HH  TYR A 161       0.039  -2.025  -9.387  1.00  0.91           H  
ATOM   2578  N   LYS A 162      -3.143  -5.677  -1.358  1.00  1.11           N  
ATOM   2579  CA  LYS A 162      -3.005  -6.477  -0.132  1.00  1.11           C  
ATOM   2580  C   LYS A 162      -3.265  -7.972  -0.294  1.00  1.11           C  
ATOM   2581  O   LYS A 162      -2.759  -8.774   0.489  1.00  1.11           O  
ATOM   2582  CB  LYS A 162      -3.916  -5.953   0.980  1.00  1.11           C  
ATOM   2583  CG  LYS A 162      -3.497  -4.631   1.568  1.00  1.11           C  
ATOM   2584  CD  LYS A 162      -4.470  -4.169   2.657  1.00  1.11           C  
ATOM   2585  CE  LYS A 162      -4.053  -2.824   3.253  1.00  1.11           C  
ATOM   2586  NZ  LYS A 162      -5.075  -2.289   4.191  1.00  1.11           N  
ATOM   2587  H   LYS A 162      -4.001  -5.143  -1.509  1.00  1.11           H  
ATOM   2588  HA  LYS A 162      -1.977  -6.366   0.212  1.00  1.11           H  
ATOM   2589 1HB  LYS A 162      -4.928  -5.829   0.585  1.00  1.11           H  
ATOM   2590 2HB  LYS A 162      -3.967  -6.686   1.784  1.00  1.11           H  
ATOM   2591 1HG  LYS A 162      -2.502  -4.728   2.000  1.00  1.11           H  
ATOM   2592 2HG  LYS A 162      -3.453  -3.894   0.771  1.00  1.11           H  
ATOM   2593 1HD  LYS A 162      -5.476  -4.074   2.244  1.00  1.11           H  
ATOM   2594 2HD  LYS A 162      -4.497  -4.909   3.453  1.00  1.11           H  
ATOM   2595 1HE  LYS A 162      -3.114  -2.951   3.785  1.00  1.11           H  
ATOM   2596 2HE  LYS A 162      -3.914  -2.102   2.451  1.00  1.11           H  
ATOM   2597 1HZ  LYS A 162      -4.774  -1.404   4.550  1.00  1.11           H  
ATOM   2598 2HZ  LYS A 162      -5.952  -2.147   3.655  1.00  1.11           H  
ATOM   2599 3HZ  LYS A 162      -5.235  -2.925   4.947  1.00  1.11           H  
ATOM   2600  N   ASN A 163      -4.066  -8.358  -1.284  1.00  1.39           N  
ATOM   2601  CA  ASN A 163      -4.425  -9.766  -1.454  1.00  1.39           C  
ATOM   2602  C   ASN A 163      -3.746 -10.431  -2.650  1.00  1.39           C  
ATOM   2603  O   ASN A 163      -4.141 -11.529  -3.045  1.00  1.39           O  
ATOM   2604  CB  ASN A 163      -5.930  -9.906  -1.573  1.00  1.39           C  
ATOM   2605  CG  ASN A 163      -6.649  -9.556  -0.294  1.00  1.39           C  
ATOM   2606  OD1 ASN A 163      -6.675 -10.340   0.660  1.00  1.39           O  
ATOM   2607  ND2 ASN A 163      -7.238  -8.386  -0.260  1.00  1.39           N  
ATOM   2608  H   ASN A 163      -4.443  -7.665  -1.916  1.00  1.39           H  
ATOM   2609  HA  ASN A 163      -4.102 -10.311  -0.566  1.00  1.39           H  
ATOM   2610 1HB  ASN A 163      -6.290  -9.254  -2.371  1.00  1.39           H  
ATOM   2611 2HB  ASN A 163      -6.178 -10.931  -1.849  1.00  1.39           H  
ATOM   2612 1HD2 ASN A 163      -7.733  -8.097   0.560  1.00  1.39           H  
ATOM   2613 2HD2 ASN A 163      -7.194  -7.781  -1.056  1.00  1.39           H  
ATOM   2614  N   LEU A 164      -2.730  -9.770  -3.201  1.00  1.73           N  
ATOM   2615  CA  LEU A 164      -1.975 -10.245  -4.363  1.00  1.73           C  
ATOM   2616  C   LEU A 164      -1.001  -9.187  -4.838  1.00  1.73           C  
ATOM   2617  O   LEU A 164       0.201  -9.286  -4.593  1.00  1.73           O  
ATOM   2618  OXT LEU A 164      -1.384  -8.466  -5.757  1.00  1.73           O  
ATOM   2619  CB  LEU A 164      -2.895 -10.588  -5.554  1.00  1.73           C  
ATOM   2620  CG  LEU A 164      -2.168 -11.031  -6.833  1.00  1.73           C  
ATOM   2621  CD1 LEU A 164      -1.451 -12.351  -6.573  1.00  1.73           C  
ATOM   2622  CD2 LEU A 164      -3.181 -11.170  -7.959  1.00  1.73           C  
ATOM   2623  H   LEU A 164      -2.467  -8.884  -2.789  1.00  1.73           H  
ATOM   2624  HA  LEU A 164      -1.413 -11.132  -4.075  1.00  1.73           H  
ATOM   2625 1HB  LEU A 164      -3.551 -11.405  -5.298  1.00  1.73           H  
ATOM   2626 2HB  LEU A 164      -3.503  -9.717  -5.793  1.00  1.73           H  
ATOM   2627  HG  LEU A 164      -1.421 -10.285  -7.108  1.00  1.73           H  
ATOM   2628 1HD1 LEU A 164      -0.928 -12.667  -7.476  1.00  1.73           H  
ATOM   2629 2HD1 LEU A 164      -0.731 -12.222  -5.765  1.00  1.73           H  
ATOM   2630 3HD1 LEU A 164      -2.180 -13.111  -6.292  1.00  1.73           H  
ATOM   2631 1HD2 LEU A 164      -2.670 -11.482  -8.871  1.00  1.73           H  
ATOM   2632 2HD2 LEU A 164      -3.926 -11.919  -7.686  1.00  1.73           H  
ATOM   2633 3HD2 LEU A 164      -3.672 -10.216  -8.125  1.00  1.73           H  
TER    2634
ENDMDL

REMARK ID 694492 MODEL 2 3CDT_R96N
PFRMAT TS
TARGET 3CDT_R96N
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       0.602  -0.617  -0.109  1.00  1.03           N  
ATOM      2  CA  MET A   1       1.898  -0.421  -0.740  1.00  1.03           C  
ATOM      3  C   MET A   1       2.270   1.047  -0.779  1.00  1.03           C  
ATOM      4  O   MET A   1       2.250   1.678  -1.834  1.00  1.03           O  
ATOM      5  CB  MET A   1       1.937  -1.040  -2.119  1.00  1.03           C  
ATOM      6  CG  MET A   1       1.786  -2.547  -2.094  1.00  1.03           C  
ATOM      7  SD  MET A   1       2.028  -3.273  -3.686  1.00  1.03           S  
ATOM      8  CE  MET A   1       0.591  -2.709  -4.543  1.00  1.03           C  
ATOM      9 1H   MET A   1       0.626  -1.478   0.421  1.00  1.03           H  
ATOM     10 2H   MET A   1       0.435   0.150   0.526  1.00  1.03           H  
ATOM     11 3H   MET A   1      -0.127  -0.656  -0.804  1.00  1.03           H  
ATOM     12  HA  MET A   1       2.643  -0.934  -0.146  1.00  1.03           H  
ATOM     13 1HB  MET A   1       1.144  -0.618  -2.736  1.00  1.03           H  
ATOM     14 2HB  MET A   1       2.888  -0.802  -2.597  1.00  1.03           H  
ATOM     15 1HG  MET A   1       2.519  -2.969  -1.404  1.00  1.03           H  
ATOM     16 2HG  MET A   1       0.791  -2.811  -1.738  1.00  1.03           H  
ATOM     17 1HE  MET A   1       0.636  -3.058  -5.554  1.00  1.03           H  
ATOM     18 2HE  MET A   1      -0.304  -3.088  -4.053  1.00  1.03           H  
ATOM     19 3HE  MET A   1       0.573  -1.630  -4.545  1.00  1.03           H  
ATOM     20  N   ASN A   2       2.608   1.577   0.386  1.00  0.97           N  
ATOM     21  CA  ASN A   2       2.997   2.985   0.522  1.00  0.97           C  
ATOM     22  C   ASN A   2       4.462   3.143   0.129  1.00  0.97           C  
ATOM     23  O   ASN A   2       5.074   2.181  -0.330  1.00  0.97           O  
ATOM     24  CB  ASN A   2       2.741   3.482   1.938  1.00  0.97           C  
ATOM     25  CG  ASN A   2       3.626   2.822   2.974  1.00  0.97           C  
ATOM     26  OD1 ASN A   2       4.635   2.188   2.637  1.00  0.97           O  
ATOM     27  ND2 ASN A   2       3.264   2.961   4.226  1.00  0.97           N  
ATOM     28  H   ASN A   2       2.618   0.956   1.203  1.00  0.97           H  
ATOM     29  HA  ASN A   2       2.406   3.585  -0.174  1.00  0.97           H  
ATOM     30 1HB  ASN A   2       2.891   4.560   1.980  1.00  0.97           H  
ATOM     31 2HB  ASN A   2       1.700   3.291   2.199  1.00  0.97           H  
ATOM     32 1HD2 ASN A   2       3.808   2.542   4.953  1.00  0.97           H  
ATOM     33 2HD2 ASN A   2       2.439   3.480   4.454  1.00  0.97           H  
ATOM     34  N   ILE A   3       5.048   4.327   0.337  1.00  0.90           N  
ATOM     35  CA  ILE A   3       6.432   4.548  -0.090  1.00  0.90           C  
ATOM     36  C   ILE A   3       7.403   3.576   0.571  1.00  0.90           C  
ATOM     37  O   ILE A   3       8.285   3.031  -0.088  1.00  0.90           O  
ATOM     38  CB  ILE A   3       6.880   5.987   0.186  1.00  0.90           C  
ATOM     39  CG1 ILE A   3       6.148   6.931  -0.702  1.00  0.90           C  
ATOM     40  CG2 ILE A   3       8.366   6.106  -0.034  1.00  0.90           C  
ATOM     41  CD1 ILE A   3       6.322   8.361  -0.302  1.00  0.90           C  
ATOM     42  H   ILE A   3       4.524   5.088   0.742  1.00  0.90           H  
ATOM     43  HA  ILE A   3       6.490   4.388  -1.159  1.00  0.90           H  
ATOM     44  HB  ILE A   3       6.647   6.251   1.216  1.00  0.90           H  
ATOM     45 1HG1 ILE A   3       6.511   6.814  -1.728  1.00  0.90           H  
ATOM     46 2HG1 ILE A   3       5.095   6.683  -0.675  1.00  0.90           H  
ATOM     47 1HG2 ILE A   3       8.689   7.123   0.165  1.00  0.90           H  
ATOM     48 2HG2 ILE A   3       8.880   5.427   0.634  1.00  0.90           H  
ATOM     49 3HG2 ILE A   3       8.598   5.850  -1.065  1.00  0.90           H  
ATOM     50 1HD1 ILE A   3       5.768   8.990  -0.978  1.00  0.90           H  
ATOM     51 2HD1 ILE A   3       5.951   8.505   0.711  1.00  0.90           H  
ATOM     52 3HD1 ILE A   3       7.373   8.619  -0.342  1.00  0.90           H  
ATOM     53  N   PHE A   4       7.259   3.340   1.870  1.00  0.85           N  
ATOM     54  CA  PHE A   4       8.136   2.375   2.519  1.00  0.85           C  
ATOM     55  C   PHE A   4       8.066   1.026   1.849  1.00  0.85           C  
ATOM     56  O   PHE A   4       9.095   0.425   1.525  1.00  0.85           O  
ATOM     57  CB  PHE A   4       7.787   2.195   3.991  1.00  0.85           C  
ATOM     58  CG  PHE A   4       8.571   1.078   4.647  1.00  0.85           C  
ATOM     59  CD1 PHE A   4       9.827   1.284   5.142  1.00  0.85           C  
ATOM     60  CD2 PHE A   4       8.038  -0.201   4.735  1.00  0.85           C  
ATOM     61  CE1 PHE A   4      10.541   0.273   5.708  1.00  0.85           C  
ATOM     62  CE2 PHE A   4       8.752  -1.230   5.304  1.00  0.85           C  
ATOM     63  CZ  PHE A   4      10.011  -0.992   5.793  1.00  0.85           C  
ATOM     64  H   PHE A   4       6.527   3.798   2.391  1.00  0.85           H  
ATOM     65  HA  PHE A   4       9.147   2.707   2.432  1.00  0.85           H  
ATOM     66 1HB  PHE A   4       7.985   3.118   4.533  1.00  0.85           H  
ATOM     67 2HB  PHE A   4       6.732   1.972   4.096  1.00  0.85           H  
ATOM     68  HD1 PHE A   4      10.248   2.252   5.087  1.00  0.85           H  
ATOM     69  HD2 PHE A   4       7.041  -0.387   4.345  1.00  0.85           H  
ATOM     70  HE1 PHE A   4      11.538   0.473   6.095  1.00  0.85           H  
ATOM     71  HE2 PHE A   4       8.316  -2.226   5.365  1.00  0.85           H  
ATOM     72  HZ  PHE A   4      10.587  -1.796   6.248  1.00  0.85           H  
ATOM     73  N   GLU A   5       6.852   0.540   1.658  1.00  0.80           N  
ATOM     74  CA  GLU A   5       6.661  -0.781   1.102  1.00  0.80           C  
ATOM     75  C   GLU A   5       7.170  -0.860  -0.339  1.00  0.80           C  
ATOM     76  O   GLU A   5       7.843  -1.823  -0.710  1.00  0.80           O  
ATOM     77  CB  GLU A   5       5.176  -1.107   1.196  1.00  0.80           C  
ATOM     78  CG  GLU A   5       4.681  -1.298   2.640  1.00  0.80           C  
ATOM     79  CD  GLU A   5       3.161  -1.395   2.837  1.00  0.80           C  
ATOM     80  OE1 GLU A   5       2.397  -0.692   2.178  1.00  0.80           O  
ATOM     81  OE2 GLU A   5       2.763  -2.197   3.644  1.00  0.80           O  
ATOM     82  H   GLU A   5       6.047   1.107   1.918  1.00  0.80           H  
ATOM     83  HA  GLU A   5       7.224  -1.492   1.706  1.00  0.80           H  
ATOM     84 1HB  GLU A   5       4.630  -0.284   0.767  1.00  0.80           H  
ATOM     85 2HB  GLU A   5       4.950  -2.002   0.617  1.00  0.80           H  
ATOM     86 1HG  GLU A   5       5.144  -2.194   3.048  1.00  0.80           H  
ATOM     87 2HG  GLU A   5       5.039  -0.451   3.219  1.00  0.80           H  
ATOM     88  N   MET A   6       6.921   0.181  -1.137  1.00  0.77           N  
ATOM     89  CA  MET A   6       7.363   0.179  -2.526  1.00  0.77           C  
ATOM     90  C   MET A   6       8.871   0.249  -2.628  1.00  0.77           C  
ATOM     91  O   MET A   6       9.477  -0.438  -3.453  1.00  0.77           O  
ATOM     92  CB  MET A   6       6.729   1.331  -3.276  1.00  0.77           C  
ATOM     93  CG  MET A   6       5.245   1.161  -3.519  1.00  0.77           C  
ATOM     94  SD  MET A   6       4.595   2.415  -4.586  1.00  0.77           S  
ATOM     95  CE  MET A   6       4.589   3.826  -3.496  1.00  0.77           C  
ATOM     96  H   MET A   6       6.377   0.966  -0.783  1.00  0.77           H  
ATOM     97  HA  MET A   6       7.042  -0.750  -2.989  1.00  0.77           H  
ATOM     98 1HB  MET A   6       6.865   2.246  -2.696  1.00  0.77           H  
ATOM     99 2HB  MET A   6       7.229   1.471  -4.233  1.00  0.77           H  
ATOM    100 1HG  MET A   6       5.053   0.190  -3.968  1.00  0.77           H  
ATOM    101 2HG  MET A   6       4.715   1.205  -2.578  1.00  0.77           H  
ATOM    102 1HE  MET A   6       4.218   4.688  -4.028  1.00  0.77           H  
ATOM    103 2HE  MET A   6       3.944   3.618  -2.646  1.00  0.77           H  
ATOM    104 3HE  MET A   6       5.593   4.018  -3.158  1.00  0.77           H  
ATOM    105  N   LEU A   7       9.503   1.053  -1.779  1.00  0.74           N  
ATOM    106  CA  LEU A   7      10.946   1.116  -1.828  1.00  0.74           C  
ATOM    107  C   LEU A   7      11.542  -0.167  -1.294  1.00  0.74           C  
ATOM    108  O   LEU A   7      12.551  -0.631  -1.814  1.00  0.74           O  
ATOM    109  CB  LEU A   7      11.465   2.376  -1.152  1.00  0.74           C  
ATOM    110  CG  LEU A   7      11.124   3.672  -1.992  1.00  0.74           C  
ATOM    111  CD1 LEU A   7      11.517   4.927  -1.272  1.00  0.74           C  
ATOM    112  CD2 LEU A   7      11.870   3.586  -3.318  1.00  0.74           C  
ATOM    113  H   LEU A   7       8.989   1.630  -1.112  1.00  0.74           H  
ATOM    114  HA  LEU A   7      11.238   1.197  -2.872  1.00  0.74           H  
ATOM    115 1HB  LEU A   7      10.989   2.456  -0.178  1.00  0.74           H  
ATOM    116 2HB  LEU A   7      12.544   2.304  -1.027  1.00  0.74           H  
ATOM    117  HG  LEU A   7      10.048   3.715  -2.180  1.00  0.74           H  
ATOM    118 1HD1 LEU A   7      11.281   5.792  -1.892  1.00  0.74           H  
ATOM    119 2HD1 LEU A   7      10.994   5.008  -0.372  1.00  0.74           H  
ATOM    120 3HD1 LEU A   7      12.562   4.904  -1.074  1.00  0.74           H  
ATOM    121 1HD2 LEU A   7      11.639   4.464  -3.921  1.00  0.74           H  
ATOM    122 2HD2 LEU A   7      12.945   3.547  -3.135  1.00  0.74           H  
ATOM    123 3HD2 LEU A   7      11.561   2.686  -3.855  1.00  0.74           H  
ATOM    124  N   ARG A   8      10.893  -0.805  -0.318  1.00  0.73           N  
ATOM    125  CA  ARG A   8      11.401  -2.082   0.153  1.00  0.73           C  
ATOM    126  C   ARG A   8      11.426  -3.048  -1.033  1.00  0.73           C  
ATOM    127  O   ARG A   8      12.421  -3.735  -1.266  1.00  0.73           O  
ATOM    128  CB  ARG A   8      10.536  -2.641   1.274  1.00  0.73           C  
ATOM    129  CG  ARG A   8      11.056  -3.900   1.907  1.00  0.73           C  
ATOM    130  CD  ARG A   8      10.212  -4.318   3.059  1.00  0.73           C  
ATOM    131  NE  ARG A   8      10.718  -5.530   3.701  1.00  0.73           N  
ATOM    132  CZ  ARG A   8      10.026  -6.279   4.584  1.00  0.73           C  
ATOM    133  NH1 ARG A   8       8.792  -5.956   4.903  1.00  0.73           N  
ATOM    134  NH2 ARG A   8      10.586  -7.347   5.127  1.00  0.73           N  
ATOM    135  H   ARG A   8      10.069  -0.398   0.126  1.00  0.73           H  
ATOM    136  HA  ARG A   8      12.415  -1.954   0.523  1.00  0.73           H  
ATOM    137 1HB  ARG A   8      10.397  -1.893   2.052  1.00  0.73           H  
ATOM    138 2HB  ARG A   8       9.550  -2.870   0.879  1.00  0.73           H  
ATOM    139 1HG  ARG A   8      11.054  -4.700   1.167  1.00  0.73           H  
ATOM    140 2HG  ARG A   8      12.064  -3.724   2.245  1.00  0.73           H  
ATOM    141 1HD  ARG A   8      10.204  -3.520   3.799  1.00  0.73           H  
ATOM    142 2HD  ARG A   8       9.196  -4.507   2.716  1.00  0.73           H  
ATOM    143  HE  ARG A   8      11.661  -5.817   3.484  1.00  0.73           H  
ATOM    144 1HH1 ARG A   8       8.353  -5.154   4.476  1.00  0.73           H  
ATOM    145 2HH1 ARG A   8       8.274  -6.525   5.558  1.00  0.73           H  
ATOM    146 1HH2 ARG A   8      11.533  -7.602   4.882  1.00  0.73           H  
ATOM    147 2HH2 ARG A   8      10.066  -7.911   5.783  1.00  0.73           H  
ATOM    148  N   ILE A   9      10.364  -3.032  -1.850  1.00  0.71           N  
ATOM    149  CA  ILE A   9      10.285  -3.874  -3.042  1.00  0.71           C  
ATOM    150  C   ILE A   9      11.377  -3.542  -4.084  1.00  0.71           C  
ATOM    151  O   ILE A   9      12.026  -4.443  -4.619  1.00  0.71           O  
ATOM    152  CB  ILE A   9       8.887  -3.753  -3.702  1.00  0.71           C  
ATOM    153  CG1 ILE A   9       7.791  -4.373  -2.799  1.00  0.71           C  
ATOM    154  CG2 ILE A   9       8.892  -4.400  -5.070  1.00  0.71           C  
ATOM    155  CD1 ILE A   9       6.349  -4.023  -3.237  1.00  0.71           C  
ATOM    156  H   ILE A   9       9.564  -2.442  -1.608  1.00  0.71           H  
ATOM    157  HA  ILE A   9      10.422  -4.910  -2.730  1.00  0.71           H  
ATOM    158  HB  ILE A   9       8.642  -2.706  -3.821  1.00  0.71           H  
ATOM    159 1HG1 ILE A   9       7.900  -5.458  -2.818  1.00  0.71           H  
ATOM    160 2HG1 ILE A   9       7.938  -4.031  -1.781  1.00  0.71           H  
ATOM    161 1HG2 ILE A   9       7.916  -4.295  -5.539  1.00  0.71           H  
ATOM    162 2HG2 ILE A   9       9.641  -3.916  -5.683  1.00  0.71           H  
ATOM    163 3HG2 ILE A   9       9.125  -5.463  -4.977  1.00  0.71           H  
ATOM    164 1HD1 ILE A   9       5.637  -4.496  -2.563  1.00  0.71           H  
ATOM    165 2HD1 ILE A   9       6.209  -2.945  -3.207  1.00  0.71           H  
ATOM    166 3HD1 ILE A   9       6.178  -4.384  -4.254  1.00  0.71           H  
ATOM    167  N   ASP A  10      11.583  -2.251  -4.373  1.00  0.70           N  
ATOM    168  CA  ASP A  10      12.584  -1.827  -5.363  1.00  0.70           C  
ATOM    169  C   ASP A  10      14.056  -1.925  -4.937  1.00  0.70           C  
ATOM    170  O   ASP A  10      14.920  -2.228  -5.770  1.00  0.70           O  
ATOM    171  CB  ASP A  10      12.327  -0.380  -5.779  1.00  0.70           C  
ATOM    172  CG  ASP A  10      11.094  -0.186  -6.685  1.00  0.70           C  
ATOM    173  OD1 ASP A  10      10.675  -1.127  -7.351  1.00  0.70           O  
ATOM    174  OD2 ASP A  10      10.569   0.909  -6.700  1.00  0.70           O  
ATOM    175  H   ASP A  10      11.009  -1.551  -3.904  1.00  0.70           H  
ATOM    176  HA  ASP A  10      12.456  -2.459  -6.240  1.00  0.70           H  
ATOM    177 1HB  ASP A  10      12.186   0.219  -4.879  1.00  0.70           H  
ATOM    178 2HB  ASP A  10      13.208   0.011  -6.285  1.00  0.70           H  
ATOM    179  N   GLU A  11      14.350  -1.639  -3.672  1.00  0.69           N  
ATOM    180  CA  GLU A  11      15.728  -1.600  -3.187  1.00  0.69           C  
ATOM    181  C   GLU A  11      16.127  -2.864  -2.421  1.00  0.69           C  
ATOM    182  O   GLU A  11      17.293  -3.279  -2.474  1.00  0.69           O  
ATOM    183  CB  GLU A  11      15.913  -0.419  -2.235  1.00  0.69           C  
ATOM    184  CG  GLU A  11      15.605   0.987  -2.784  1.00  0.69           C  
ATOM    185  CD  GLU A  11      16.581   1.513  -3.789  1.00  0.69           C  
ATOM    186  OE1 GLU A  11      17.730   1.142  -3.734  1.00  0.69           O  
ATOM    187  OE2 GLU A  11      16.179   2.315  -4.604  1.00  0.69           O  
ATOM    188  H   GLU A  11      13.602  -1.401  -3.031  1.00  0.69           H  
ATOM    189  HA  GLU A  11      16.394  -1.489  -4.041  1.00  0.69           H  
ATOM    190 1HB  GLU A  11      15.281  -0.573  -1.401  1.00  0.69           H  
ATOM    191 2HB  GLU A  11      16.935  -0.415  -1.862  1.00  0.69           H  
ATOM    192 1HG  GLU A  11      14.611   0.966  -3.239  1.00  0.69           H  
ATOM    193 2HG  GLU A  11      15.559   1.665  -1.939  1.00  0.69           H  
ATOM    194  N   GLY A  12      15.179  -3.433  -1.670  1.00  0.67           N  
ATOM    195  CA  GLY A  12      15.396  -4.571  -0.794  1.00  0.67           C  
ATOM    196  C   GLY A  12      15.764  -4.089   0.602  1.00  0.67           C  
ATOM    197  O   GLY A  12      16.396  -3.046   0.741  1.00  0.67           O  
ATOM    198  H   GLY A  12      14.227  -3.080  -1.693  1.00  0.67           H  
ATOM    199 1HA  GLY A  12      14.487  -5.171  -0.751  1.00  0.67           H  
ATOM    200 2HA  GLY A  12      16.184  -5.204  -1.194  1.00  0.67           H  
ATOM    201  N   LEU A  13      15.363  -4.851   1.621  1.00  0.64           N  
ATOM    202  CA  LEU A  13      15.697  -4.543   3.013  1.00  0.64           C  
ATOM    203  C   LEU A  13      16.814  -5.443   3.503  1.00  0.64           C  
ATOM    204  O   LEU A  13      16.667  -6.668   3.524  1.00  0.64           O  
ATOM    205  CB  LEU A  13      14.478  -4.721   3.940  1.00  0.64           C  
ATOM    206  CG  LEU A  13      14.747  -4.555   5.479  1.00  0.64           C  
ATOM    207  CD1 LEU A  13      15.155  -3.162   5.767  1.00  0.64           C  
ATOM    208  CD2 LEU A  13      13.495  -4.909   6.274  1.00  0.64           C  
ATOM    209  H   LEU A  13      14.834  -5.686   1.422  1.00  0.64           H  
ATOM    210  HA  LEU A  13      16.037  -3.511   3.072  1.00  0.64           H  
ATOM    211 1HB  LEU A  13      13.748  -3.976   3.679  1.00  0.64           H  
ATOM    212 2HB  LEU A  13      14.049  -5.707   3.776  1.00  0.64           H  
ATOM    213  HG  LEU A  13      15.569  -5.213   5.771  1.00  0.64           H  
ATOM    214 1HD1 LEU A  13      15.365  -3.050   6.824  1.00  0.64           H  
ATOM    215 2HD1 LEU A  13      16.037  -2.941   5.191  1.00  0.64           H  
ATOM    216 3HD1 LEU A  13      14.351  -2.502   5.492  1.00  0.64           H  
ATOM    217 1HD2 LEU A  13      13.701  -4.795   7.338  1.00  0.64           H  
ATOM    218 2HD2 LEU A  13      12.678  -4.243   5.986  1.00  0.64           H  
ATOM    219 3HD2 LEU A  13      13.214  -5.939   6.069  1.00  0.64           H  
ATOM    220  N   ARG A  14      17.914  -4.838   3.920  1.00  0.62           N  
ATOM    221  CA  ARG A  14      19.057  -5.593   4.415  1.00  0.62           C  
ATOM    222  C   ARG A  14      19.441  -5.094   5.801  1.00  0.62           C  
ATOM    223  O   ARG A  14      19.631  -3.909   6.027  1.00  0.62           O  
ATOM    224  CB  ARG A  14      20.210  -5.475   3.422  1.00  0.62           C  
ATOM    225  CG  ARG A  14      19.923  -6.166   2.057  1.00  0.62           C  
ATOM    226  CD  ARG A  14      20.928  -5.862   1.009  1.00  0.62           C  
ATOM    227  NE  ARG A  14      20.886  -4.466   0.632  1.00  0.62           N  
ATOM    228  CZ  ARG A  14      20.006  -3.943  -0.258  1.00  0.62           C  
ATOM    229  NH1 ARG A  14      19.124  -4.715  -0.850  1.00  0.62           N  
ATOM    230  NH2 ARG A  14      20.022  -2.658  -0.538  1.00  0.62           N  
ATOM    231  H   ARG A  14      17.967  -3.820   3.830  1.00  0.62           H  
ATOM    232  HA  ARG A  14      18.778  -6.643   4.492  1.00  0.62           H  
ATOM    233 1HB  ARG A  14      20.423  -4.421   3.230  1.00  0.62           H  
ATOM    234 2HB  ARG A  14      21.100  -5.916   3.854  1.00  0.62           H  
ATOM    235 1HG  ARG A  14      19.896  -7.246   2.202  1.00  0.62           H  
ATOM    236 2HG  ARG A  14      18.958  -5.831   1.677  1.00  0.62           H  
ATOM    237 1HD  ARG A  14      21.915  -6.084   1.362  1.00  0.62           H  
ATOM    238 2HD  ARG A  14      20.719  -6.460   0.123  1.00  0.62           H  
ATOM    239  HE  ARG A  14      21.546  -3.837   1.072  1.00  0.62           H  
ATOM    240 1HH1 ARG A  14      19.092  -5.700  -0.651  1.00  0.62           H  
ATOM    241 2HH1 ARG A  14      18.450  -4.293  -1.510  1.00  0.62           H  
ATOM    242 1HH2 ARG A  14      20.691  -2.048  -0.090  1.00  0.62           H  
ATOM    243 2HH2 ARG A  14      19.349  -2.288  -1.203  1.00  0.62           H  
ATOM    244  N   LEU A  15      19.574  -5.990   6.760  1.00  0.61           N  
ATOM    245  CA  LEU A  15      19.875  -5.521   8.113  1.00  0.61           C  
ATOM    246  C   LEU A  15      21.359  -5.618   8.460  1.00  0.61           C  
ATOM    247  O   LEU A  15      21.783  -5.447   9.602  1.00  0.61           O  
ATOM    248  CB  LEU A  15      18.976  -6.237   9.104  1.00  0.61           C  
ATOM    249  CG  LEU A  15      17.464  -5.957   8.858  1.00  0.61           C  
ATOM    250  CD1 LEU A  15      16.629  -6.686   9.874  1.00  0.61           C  
ATOM    251  CD2 LEU A  15      17.207  -4.464   8.919  1.00  0.61           C  
ATOM    252  H   LEU A  15      19.433  -6.975   6.575  1.00  0.61           H  
ATOM    253  HA  LEU A  15      19.599  -4.473   8.166  1.00  0.61           H  
ATOM    254 1HB  LEU A  15      19.145  -7.307   9.027  1.00  0.61           H  
ATOM    255 2HB  LEU A  15      19.226  -5.921  10.104  1.00  0.61           H  
ATOM    256  HG  LEU A  15      17.188  -6.327   7.871  1.00  0.61           H  
ATOM    257 1HD1 LEU A  15      15.575  -6.493   9.680  1.00  0.61           H  
ATOM    258 2HD1 LEU A  15      16.821  -7.756   9.806  1.00  0.61           H  
ATOM    259 3HD1 LEU A  15      16.889  -6.331  10.873  1.00  0.61           H  
ATOM    260 1HD2 LEU A  15      16.158  -4.277   8.728  1.00  0.61           H  
ATOM    261 2HD2 LEU A  15      17.472  -4.095   9.905  1.00  0.61           H  
ATOM    262 3HD2 LEU A  15      17.806  -3.952   8.167  1.00  0.61           H  
ATOM    263  N   LYS A  16      22.147  -5.878   7.442  1.00  0.60           N  
ATOM    264  CA  LYS A  16      23.587  -5.983   7.553  1.00  0.60           C  
ATOM    265  C   LYS A  16      24.200  -5.205   6.407  1.00  0.60           C  
ATOM    266  O   LYS A  16      23.577  -5.083   5.354  1.00  0.60           O  
ATOM    267  CB  LYS A  16      24.036  -7.438   7.561  1.00  0.60           C  
ATOM    268  CG  LYS A  16      25.538  -7.644   7.656  1.00  0.60           C  
ATOM    269  CD  LYS A  16      25.886  -9.119   7.764  1.00  0.60           C  
ATOM    270  CE  LYS A  16      27.391  -9.320   7.842  1.00  0.60           C  
ATOM    271  NZ  LYS A  16      27.756 -10.761   7.956  1.00  0.60           N  
ATOM    272  H   LYS A  16      21.722  -5.999   6.537  1.00  0.60           H  
ATOM    273  HA  LYS A  16      23.896  -5.525   8.482  1.00  0.60           H  
ATOM    274 1HB  LYS A  16      23.585  -7.943   8.415  1.00  0.60           H  
ATOM    275 2HB  LYS A  16      23.691  -7.938   6.680  1.00  0.60           H  
ATOM    276 1HG  LYS A  16      26.014  -7.255   6.752  1.00  0.60           H  
ATOM    277 2HG  LYS A  16      25.932  -7.104   8.520  1.00  0.60           H  
ATOM    278 1HD  LYS A  16      25.420  -9.540   8.656  1.00  0.60           H  
ATOM    279 2HD  LYS A  16      25.502  -9.643   6.887  1.00  0.60           H  
ATOM    280 1HE  LYS A  16      27.850  -8.908   6.942  1.00  0.60           H  
ATOM    281 2HE  LYS A  16      27.777  -8.786   8.711  1.00  0.60           H  
ATOM    282 1HZ  LYS A  16      28.761 -10.852   8.003  1.00  0.60           H  
ATOM    283 2HZ  LYS A  16      27.344 -11.150   8.793  1.00  0.60           H  
ATOM    284 3HZ  LYS A  16      27.412 -11.261   7.149  1.00  0.60           H  
ATOM    285  N   ILE A  17      25.364  -4.604   6.621  1.00  0.63           N  
ATOM    286  CA  ILE A  17      25.975  -3.865   5.525  1.00  0.63           C  
ATOM    287  C   ILE A  17      26.428  -4.763   4.370  1.00  0.63           C  
ATOM    288  O   ILE A  17      27.207  -5.701   4.565  1.00  0.63           O  
ATOM    289  CB  ILE A  17      27.210  -3.071   5.984  1.00  0.63           C  
ATOM    290  CG1 ILE A  17      26.836  -2.042   6.990  1.00  0.63           C  
ATOM    291  CG2 ILE A  17      27.851  -2.400   4.806  1.00  0.63           C  
ATOM    292  CD1 ILE A  17      28.028  -1.314   7.575  1.00  0.63           C  
ATOM    293  H   ILE A  17      25.794  -4.653   7.545  1.00  0.63           H  
ATOM    294  HA  ILE A  17      25.237  -3.163   5.139  1.00  0.63           H  
ATOM    295  HB  ILE A  17      27.924  -3.746   6.451  1.00  0.63           H  
ATOM    296 1HG1 ILE A  17      26.161  -1.350   6.537  1.00  0.63           H  
ATOM    297 2HG1 ILE A  17      26.325  -2.534   7.800  1.00  0.63           H  
ATOM    298 1HG2 ILE A  17      28.727  -1.843   5.129  1.00  0.63           H  
ATOM    299 2HG2 ILE A  17      28.148  -3.157   4.099  1.00  0.63           H  
ATOM    300 3HG2 ILE A  17      27.130  -1.722   4.344  1.00  0.63           H  
ATOM    301 1HD1 ILE A  17      27.693  -0.589   8.312  1.00  0.63           H  
ATOM    302 2HD1 ILE A  17      28.698  -2.024   8.038  1.00  0.63           H  
ATOM    303 3HD1 ILE A  17      28.551  -0.803   6.786  1.00  0.63           H  
ATOM    304  N   TYR A  18      25.963  -4.423   3.165  1.00  0.69           N  
ATOM    305  CA  TYR A  18      26.310  -5.119   1.924  1.00  0.69           C  
ATOM    306  C   TYR A  18      26.695  -4.138   0.830  1.00  0.69           C  
ATOM    307  O   TYR A  18      26.386  -2.950   0.916  1.00  0.69           O  
ATOM    308  CB  TYR A  18      25.173  -6.004   1.396  1.00  0.69           C  
ATOM    309  CG  TYR A  18      24.787  -7.185   2.255  1.00  0.69           C  
ATOM    310  CD1 TYR A  18      23.794  -7.074   3.164  1.00  0.69           C  
ATOM    311  CD2 TYR A  18      25.452  -8.393   2.104  1.00  0.69           C  
ATOM    312  CE1 TYR A  18      23.424  -8.146   3.935  1.00  0.69           C  
ATOM    313  CE2 TYR A  18      25.096  -9.478   2.879  1.00  0.69           C  
ATOM    314  CZ  TYR A  18      24.079  -9.355   3.794  1.00  0.69           C  
ATOM    315  OH  TYR A  18      23.706 -10.433   4.566  1.00  0.69           O  
ATOM    316  H   TYR A  18      25.319  -3.631   3.121  1.00  0.69           H  
ATOM    317  HA  TYR A  18      27.177  -5.752   2.114  1.00  0.69           H  
ATOM    318 1HB  TYR A  18      24.286  -5.383   1.263  1.00  0.69           H  
ATOM    319 2HB  TYR A  18      25.443  -6.380   0.409  1.00  0.69           H  
ATOM    320  HD1 TYR A  18      23.286  -6.127   3.268  1.00  0.69           H  
ATOM    321  HD2 TYR A  18      26.254  -8.485   1.372  1.00  0.69           H  
ATOM    322  HE1 TYR A  18      22.616  -8.037   4.653  1.00  0.69           H  
ATOM    323  HE2 TYR A  18      25.615 -10.429   2.761  1.00  0.69           H  
ATOM    324  HH  TYR A  18      24.224 -11.201   4.312  1.00  0.69           H  
ATOM    325  N   LYS A  19      27.387  -4.617  -0.203  1.00  0.76           N  
ATOM    326  CA  LYS A  19      27.647  -3.741  -1.341  1.00  0.76           C  
ATOM    327  C   LYS A  19      26.483  -3.755  -2.329  1.00  0.76           C  
ATOM    328  O   LYS A  19      25.891  -4.808  -2.582  1.00  0.76           O  
ATOM    329  CB  LYS A  19      28.921  -4.126  -2.084  1.00  0.76           C  
ATOM    330  CG  LYS A  19      30.202  -3.920  -1.318  1.00  0.76           C  
ATOM    331  CD  LYS A  19      31.406  -4.276  -2.180  1.00  0.76           C  
ATOM    332  CE  LYS A  19      32.713  -4.097  -1.429  1.00  0.76           C  
ATOM    333  NZ  LYS A  19      33.888  -4.505  -2.255  1.00  0.76           N  
ATOM    334  H   LYS A  19      27.677  -5.584  -0.226  1.00  0.76           H  
ATOM    335  HA  LYS A  19      27.767  -2.733  -0.968  1.00  0.76           H  
ATOM    336 1HB  LYS A  19      28.867  -5.171  -2.378  1.00  0.76           H  
ATOM    337 2HB  LYS A  19      28.981  -3.532  -3.000  1.00  0.76           H  
ATOM    338 1HG  LYS A  19      30.274  -2.868  -1.023  1.00  0.76           H  
ATOM    339 2HG  LYS A  19      30.199  -4.537  -0.427  1.00  0.76           H  
ATOM    340 1HD  LYS A  19      31.326  -5.309  -2.516  1.00  0.76           H  
ATOM    341 2HD  LYS A  19      31.417  -3.624  -3.056  1.00  0.76           H  
ATOM    342 1HE  LYS A  19      32.825  -3.048  -1.152  1.00  0.76           H  
ATOM    343 2HE  LYS A  19      32.690  -4.702  -0.523  1.00  0.76           H  
ATOM    344 1HZ  LYS A  19      34.736  -4.372  -1.719  1.00  0.76           H  
ATOM    345 2HZ  LYS A  19      33.802  -5.479  -2.511  1.00  0.76           H  
ATOM    346 3HZ  LYS A  19      33.923  -3.938  -3.088  1.00  0.76           H  
ATOM    347  N   ASP A  20      26.185  -2.596  -2.910  1.00  0.83           N  
ATOM    348  CA  ASP A  20      25.179  -2.495  -3.967  1.00  0.83           C  
ATOM    349  C   ASP A  20      25.830  -2.700  -5.334  1.00  0.83           C  
ATOM    350  O   ASP A  20      27.023  -2.997  -5.426  1.00  0.83           O  
ATOM    351  CB  ASP A  20      24.433  -1.157  -3.940  1.00  0.83           C  
ATOM    352  CG  ASP A  20      25.272   0.021  -4.313  1.00  0.83           C  
ATOM    353  OD1 ASP A  20      26.371  -0.183  -4.815  1.00  0.83           O  
ATOM    354  OD2 ASP A  20      24.794   1.110  -4.185  1.00  0.83           O  
ATOM    355  H   ASP A  20      26.689  -1.765  -2.601  1.00  0.83           H  
ATOM    356  HA  ASP A  20      24.444  -3.287  -3.821  1.00  0.83           H  
ATOM    357 1HB  ASP A  20      23.566  -1.200  -4.594  1.00  0.83           H  
ATOM    358 2HB  ASP A  20      24.059  -0.988  -2.928  1.00  0.83           H  
ATOM    359  N   THR A  21      25.074  -2.456  -6.404  1.00  0.87           N  
ATOM    360  CA  THR A  21      25.551  -2.675  -7.768  1.00  0.87           C  
ATOM    361  C   THR A  21      26.604  -1.660  -8.248  1.00  0.87           C  
ATOM    362  O   THR A  21      27.185  -1.839  -9.321  1.00  0.87           O  
ATOM    363  CB  THR A  21      24.366  -2.673  -8.748  1.00  0.87           C  
ATOM    364  OG1 THR A  21      23.699  -1.406  -8.690  1.00  0.87           O  
ATOM    365  CG2 THR A  21      23.385  -3.774  -8.381  1.00  0.87           C  
ATOM    366  H   THR A  21      24.120  -2.163  -6.272  1.00  0.87           H  
ATOM    367  HA  THR A  21      26.012  -3.663  -7.802  1.00  0.87           H  
ATOM    368  HB  THR A  21      24.735  -2.834  -9.761  1.00  0.87           H  
ATOM    369  HG1 THR A  21      24.357  -0.698  -8.723  1.00  0.87           H  
ATOM    370 1HG2 THR A  21      22.549  -3.765  -9.080  1.00  0.87           H  
ATOM    371 2HG2 THR A  21      23.889  -4.739  -8.428  1.00  0.87           H  
ATOM    372 3HG2 THR A  21      23.015  -3.608  -7.370  1.00  0.87           H  
ATOM    373  N   GLU A  22      26.820  -0.580  -7.488  1.00  0.88           N  
ATOM    374  CA  GLU A  22      27.823   0.424  -7.823  1.00  0.88           C  
ATOM    375  C   GLU A  22      29.068   0.209  -6.957  1.00  0.88           C  
ATOM    376  O   GLU A  22      30.050   0.948  -7.063  1.00  0.88           O  
ATOM    377  CB  GLU A  22      27.259   1.845  -7.657  1.00  0.88           C  
ATOM    378  CG  GLU A  22      26.090   2.146  -8.619  1.00  0.88           C  
ATOM    379  CD  GLU A  22      25.518   3.563  -8.545  1.00  0.88           C  
ATOM    380  OE1 GLU A  22      25.979   4.355  -7.765  1.00  0.88           O  
ATOM    381  OE2 GLU A  22      24.607   3.834  -9.292  1.00  0.88           O  
ATOM    382  H   GLU A  22      26.338  -0.476  -6.595  1.00  0.88           H  
ATOM    383  HA  GLU A  22      28.113   0.295  -8.865  1.00  0.88           H  
ATOM    384 1HB  GLU A  22      26.898   1.971  -6.633  1.00  0.88           H  
ATOM    385 2HB  GLU A  22      28.048   2.578  -7.822  1.00  0.88           H  
ATOM    386 1HG  GLU A  22      26.427   1.960  -9.637  1.00  0.88           H  
ATOM    387 2HG  GLU A  22      25.290   1.437  -8.403  1.00  0.88           H  
ATOM    388  N   GLY A  23      29.023  -0.826  -6.105  1.00  0.85           N  
ATOM    389  CA  GLY A  23      30.104  -1.154  -5.189  1.00  0.85           C  
ATOM    390  C   GLY A  23      30.062  -0.334  -3.901  1.00  0.85           C  
ATOM    391  O   GLY A  23      31.032  -0.333  -3.140  1.00  0.85           O  
ATOM    392  H   GLY A  23      28.193  -1.417  -6.061  1.00  0.85           H  
ATOM    393 1HA  GLY A  23      30.042  -2.214  -4.943  1.00  0.85           H  
ATOM    394 2HA  GLY A  23      31.058  -0.999  -5.688  1.00  0.85           H  
ATOM    395  N   TYR A  24      28.969   0.398  -3.673  1.00  0.79           N  
ATOM    396  CA  TYR A  24      28.853   1.265  -2.501  1.00  0.79           C  
ATOM    397  C   TYR A  24      28.285   0.476  -1.340  1.00  0.79           C  
ATOM    398  O   TYR A  24      27.551  -0.490  -1.539  1.00  0.79           O  
ATOM    399  CB  TYR A  24      27.967   2.460  -2.817  1.00  0.79           C  
ATOM    400  CG  TYR A  24      28.543   3.336  -3.895  1.00  0.79           C  
ATOM    401  CD1 TYR A  24      27.731   4.227  -4.569  1.00  0.79           C  
ATOM    402  CD2 TYR A  24      29.885   3.227  -4.235  1.00  0.79           C  
ATOM    403  CE1 TYR A  24      28.262   5.013  -5.576  1.00  0.79           C  
ATOM    404  CE2 TYR A  24      30.412   4.005  -5.233  1.00  0.79           C  
ATOM    405  CZ  TYR A  24      29.613   4.897  -5.904  1.00  0.79           C  
ATOM    406  OH  TYR A  24      30.153   5.672  -6.906  1.00  0.79           O  
ATOM    407  H   TYR A  24      28.166   0.335  -4.312  1.00  0.79           H  
ATOM    408  HA  TYR A  24      29.845   1.621  -2.214  1.00  0.79           H  
ATOM    409 1HB  TYR A  24      26.986   2.116  -3.139  1.00  0.79           H  
ATOM    410 2HB  TYR A  24      27.838   3.061  -1.917  1.00  0.79           H  
ATOM    411  HD1 TYR A  24      26.672   4.304  -4.312  1.00  0.79           H  
ATOM    412  HD2 TYR A  24      30.528   2.522  -3.708  1.00  0.79           H  
ATOM    413  HE1 TYR A  24      27.621   5.713  -6.113  1.00  0.79           H  
ATOM    414  HE2 TYR A  24      31.467   3.914  -5.490  1.00  0.79           H  
ATOM    415  HH  TYR A  24      31.048   5.373  -7.086  1.00  0.79           H  
ATOM    416  N   TYR A  25      28.602   0.866  -0.111  1.00  0.73           N  
ATOM    417  CA  TYR A  25      28.022   0.132   1.006  1.00  0.73           C  
ATOM    418  C   TYR A  25      26.679   0.695   1.387  1.00  0.73           C  
ATOM    419  O   TYR A  25      26.512   1.921   1.471  1.00  0.73           O  
ATOM    420  CB  TYR A  25      28.928   0.107   2.211  1.00  0.73           C  
ATOM    421  CG  TYR A  25      30.123  -0.758   2.052  1.00  0.73           C  
ATOM    422  CD1 TYR A  25      31.328  -0.185   1.894  1.00  0.73           C  
ATOM    423  CD2 TYR A  25      30.005  -2.137   2.051  1.00  0.73           C  
ATOM    424  CE1 TYR A  25      32.425  -0.939   1.755  1.00  0.73           C  
ATOM    425  CE2 TYR A  25      31.129  -2.918   1.904  1.00  0.73           C  
ATOM    426  CZ  TYR A  25      32.351  -2.313   1.755  1.00  0.73           C  
ATOM    427  OH  TYR A  25      33.508  -3.069   1.590  1.00  0.73           O  
ATOM    428  H   TYR A  25      29.188   1.690   0.040  1.00  0.73           H  
ATOM    429  HA  TYR A  25      27.865  -0.900   0.698  1.00  0.73           H  
ATOM    430 1HB  TYR A  25      29.272   1.120   2.412  1.00  0.73           H  
ATOM    431 2HB  TYR A  25      28.374  -0.217   3.073  1.00  0.73           H  
ATOM    432  HD1 TYR A  25      31.420   0.897   1.889  1.00  0.73           H  
ATOM    433  HD2 TYR A  25      29.029  -2.601   2.159  1.00  0.73           H  
ATOM    434  HE1 TYR A  25      33.347  -0.446   1.645  1.00  0.73           H  
ATOM    435  HE2 TYR A  25      31.046  -4.004   1.901  1.00  0.73           H  
ATOM    436  HH  TYR A  25      34.266  -2.476   1.385  1.00  0.73           H  
ATOM    437  N   THR A  26      25.752  -0.218   1.674  1.00  0.69           N  
ATOM    438  CA  THR A  26      24.382   0.124   2.015  1.00  0.69           C  
ATOM    439  C   THR A  26      23.751  -0.806   3.046  1.00  0.69           C  
ATOM    440  O   THR A  26      24.146  -1.967   3.205  1.00  0.69           O  
ATOM    441  CB  THR A  26      23.522   0.089   0.742  1.00  0.69           C  
ATOM    442  OG1 THR A  26      22.220   0.587   1.033  1.00  0.69           O  
ATOM    443  CG2 THR A  26      23.426  -1.330   0.185  1.00  0.69           C  
ATOM    444  H   THR A  26      25.999  -1.202   1.568  1.00  0.69           H  
ATOM    445  HA  THR A  26      24.372   1.133   2.426  1.00  0.69           H  
ATOM    446  HB  THR A  26      23.976   0.707  -0.002  1.00  0.69           H  
ATOM    447  HG1 THR A  26      22.310   1.372   1.611  1.00  0.69           H  
ATOM    448 1HG2 THR A  26      22.823  -1.327  -0.720  1.00  0.69           H  
ATOM    449 2HG2 THR A  26      24.427  -1.693  -0.053  1.00  0.69           H  
ATOM    450 3HG2 THR A  26      22.970  -1.983   0.927  1.00  0.69           H  
ATOM    451  N   ILE A  27      22.746  -0.282   3.738  1.00  0.67           N  
ATOM    452  CA  ILE A  27      22.017  -1.061   4.735  1.00  0.67           C  
ATOM    453  C   ILE A  27      20.576  -0.553   4.805  1.00  0.67           C  
ATOM    454  O   ILE A  27      20.302   0.580   4.447  1.00  0.67           O  
ATOM    455  CB  ILE A  27      22.700  -0.942   6.091  1.00  0.67           C  
ATOM    456  CG1 ILE A  27      22.226  -1.995   7.035  1.00  0.67           C  
ATOM    457  CG2 ILE A  27      22.385   0.429   6.668  1.00  0.67           C  
ATOM    458  CD1 ILE A  27      23.133  -2.131   8.231  1.00  0.67           C  
ATOM    459  H   ILE A  27      22.496   0.693   3.564  1.00  0.67           H  
ATOM    460  HA  ILE A  27      22.000  -2.110   4.435  1.00  0.67           H  
ATOM    461  HB  ILE A  27      23.773  -1.061   5.975  1.00  0.67           H  
ATOM    462 1HG1 ILE A  27      21.237  -1.761   7.363  1.00  0.67           H  
ATOM    463 2HG1 ILE A  27      22.196  -2.951   6.511  1.00  0.67           H  
ATOM    464 1HG2 ILE A  27      22.860   0.523   7.617  1.00  0.67           H  
ATOM    465 2HG2 ILE A  27      22.748   1.202   5.992  1.00  0.67           H  
ATOM    466 3HG2 ILE A  27      21.308   0.534   6.794  1.00  0.67           H  
ATOM    467 1HD1 ILE A  27      22.787  -2.912   8.889  1.00  0.67           H  
ATOM    468 2HD1 ILE A  27      24.111  -2.380   7.896  1.00  0.67           H  
ATOM    469 3HD1 ILE A  27      23.160  -1.192   8.762  1.00  0.67           H  
ATOM    470  N   GLY A  28      19.637  -1.376   5.201  1.00  0.67           N  
ATOM    471  CA  GLY A  28      18.264  -0.925   5.294  1.00  0.67           C  
ATOM    472  C   GLY A  28      17.705  -0.909   3.892  1.00  0.67           C  
ATOM    473  O   GLY A  28      17.937  -1.864   3.153  1.00  0.67           O  
ATOM    474  H   GLY A  28      19.862  -2.318   5.464  1.00  0.67           H  
ATOM    475 1HA  GLY A  28      17.705  -1.606   5.929  1.00  0.67           H  
ATOM    476 2HA  GLY A  28      18.220   0.069   5.737  1.00  0.67           H  
ATOM    477  N   ILE A  29      16.922   0.113   3.547  1.00  0.67           N  
ATOM    478  CA  ILE A  29      16.308   0.182   2.225  1.00  0.67           C  
ATOM    479  C   ILE A  29      16.802   1.390   1.438  1.00  0.67           C  
ATOM    480  O   ILE A  29      16.307   2.494   1.624  1.00  0.67           O  
ATOM    481  CB  ILE A  29      14.789   0.315   2.368  1.00  0.67           C  
ATOM    482  CG1 ILE A  29      14.233  -0.803   3.116  1.00  0.67           C  
ATOM    483  CG2 ILE A  29      14.131   0.421   1.040  1.00  0.67           C  
ATOM    484  CD1 ILE A  29      12.806  -0.604   3.419  1.00  0.67           C  
ATOM    485  H   ILE A  29      16.767   0.861   4.207  1.00  0.67           H  
ATOM    486  HA  ILE A  29      16.550  -0.721   1.667  1.00  0.67           H  
ATOM    487  HB  ILE A  29      14.586   1.193   2.937  1.00  0.67           H  
ATOM    488 1HG1 ILE A  29      14.354  -1.718   2.535  1.00  0.67           H  
ATOM    489 2HG1 ILE A  29      14.773  -0.900   4.036  1.00  0.67           H  
ATOM    490 1HG2 ILE A  29      13.061   0.545   1.179  1.00  0.67           H  
ATOM    491 2HG2 ILE A  29      14.527   1.275   0.491  1.00  0.67           H  
ATOM    492 3HG2 ILE A  29      14.322  -0.490   0.497  1.00  0.67           H  
ATOM    493 1HD1 ILE A  29      12.426  -1.455   3.983  1.00  0.67           H  
ATOM    494 2HD1 ILE A  29      12.707   0.306   4.001  1.00  0.67           H  
ATOM    495 3HD1 ILE A  29      12.246  -0.497   2.503  1.00  0.67           H  
ATOM    496  N   GLY A  30      17.796   1.199   0.581  1.00  0.67           N  
ATOM    497  CA  GLY A  30      18.336   2.293  -0.239  1.00  0.67           C  
ATOM    498  C   GLY A  30      19.299   3.228   0.513  1.00  0.67           C  
ATOM    499  O   GLY A  30      19.833   4.193  -0.050  1.00  0.67           O  
ATOM    500  H   GLY A  30      18.173   0.265   0.477  1.00  0.67           H  
ATOM    501 1HA  GLY A  30      18.846   1.866  -1.105  1.00  0.67           H  
ATOM    502 2HA  GLY A  30      17.511   2.874  -0.637  1.00  0.67           H  
ATOM    503  N   HIS A  31      19.545   2.944   1.782  1.00  0.67           N  
ATOM    504  CA  HIS A  31      20.375   3.824   2.588  1.00  0.67           C  
ATOM    505  C   HIS A  31      21.848   3.667   2.324  1.00  0.67           C  
ATOM    506  O   HIS A  31      22.522   2.813   2.918  1.00  0.67           O  
ATOM    507  CB  HIS A  31      20.143   3.642   4.083  1.00  0.67           C  
ATOM    508  CG  HIS A  31      20.782   4.691   4.931  1.00  0.67           C  
ATOM    509  ND1 HIS A  31      20.458   6.024   4.852  1.00  0.67           N  
ATOM    510  CD2 HIS A  31      21.729   4.588   5.871  1.00  0.67           C  
ATOM    511  CE1 HIS A  31      21.180   6.702   5.723  1.00  0.67           C  
ATOM    512  NE2 HIS A  31      21.967   5.853   6.365  1.00  0.67           N  
ATOM    513  H   HIS A  31      19.123   2.131   2.206  1.00  0.67           H  
ATOM    514  HA  HIS A  31      20.118   4.860   2.355  1.00  0.67           H  
ATOM    515 1HB  HIS A  31      19.077   3.578   4.309  1.00  0.67           H  
ATOM    516 2HB  HIS A  31      20.603   2.769   4.388  1.00  0.67           H  
ATOM    517  HD1 HIS A  31      19.777   6.457   4.216  1.00  0.67           H  
ATOM    518  HD2 HIS A  31      22.263   3.734   6.258  1.00  0.67           H  
ATOM    519  HE1 HIS A  31      21.055   7.781   5.809  1.00  0.67           H  
ATOM    520  N   LEU A  32      22.353   4.409   1.358  1.00  0.67           N  
ATOM    521  CA  LEU A  32      23.784   4.328   1.130  1.00  0.67           C  
ATOM    522  C   LEU A  32      24.479   4.851   2.380  1.00  0.67           C  
ATOM    523  O   LEU A  32      24.069   5.867   2.940  1.00  0.67           O  
ATOM    524  CB  LEU A  32      24.239   5.163  -0.082  1.00  0.67           C  
ATOM    525  CG  LEU A  32      23.816   4.666  -1.444  1.00  0.67           C  
ATOM    526  CD1 LEU A  32      24.266   5.659  -2.520  1.00  0.67           C  
ATOM    527  CD2 LEU A  32      24.446   3.325  -1.656  1.00  0.67           C  
ATOM    528  H   LEU A  32      21.726   5.009   0.825  1.00  0.67           H  
ATOM    529  HA  LEU A  32      24.071   3.289   0.977  1.00  0.67           H  
ATOM    530 1HB  LEU A  32      23.851   6.173   0.033  1.00  0.67           H  
ATOM    531 2HB  LEU A  32      25.331   5.213  -0.070  1.00  0.67           H  
ATOM    532  HG  LEU A  32      22.727   4.573  -1.489  1.00  0.67           H  
ATOM    533 1HD1 LEU A  32      23.967   5.288  -3.503  1.00  0.67           H  
ATOM    534 2HD1 LEU A  32      23.800   6.627  -2.338  1.00  0.67           H  
ATOM    535 3HD1 LEU A  32      25.351   5.762  -2.487  1.00  0.67           H  
ATOM    536 1HD2 LEU A  32      24.161   2.928  -2.632  1.00  0.67           H  
ATOM    537 2HD2 LEU A  32      25.520   3.417  -1.602  1.00  0.67           H  
ATOM    538 3HD2 LEU A  32      24.107   2.667  -0.889  1.00  0.67           H  
ATOM    539  N   LEU A  33      25.532   4.165   2.794  1.00  0.69           N  
ATOM    540  CA  LEU A  33      26.355   4.571   3.924  1.00  0.69           C  
ATOM    541  C   LEU A  33      27.605   5.279   3.451  1.00  0.69           C  
ATOM    542  O   LEU A  33      27.968   6.336   3.966  1.00  0.69           O  
ATOM    543  CB  LEU A  33      26.756   3.346   4.738  1.00  0.69           C  
ATOM    544  CG  LEU A  33      25.635   2.588   5.437  1.00  0.69           C  
ATOM    545  CD1 LEU A  33      26.191   1.333   6.031  1.00  0.69           C  
ATOM    546  CD2 LEU A  33      25.079   3.464   6.559  1.00  0.69           C  
ATOM    547  H   LEU A  33      25.780   3.323   2.291  1.00  0.69           H  
ATOM    548  HA  LEU A  33      25.780   5.251   4.551  1.00  0.69           H  
ATOM    549 1HB  LEU A  33      27.257   2.643   4.072  1.00  0.69           H  
ATOM    550 2HB  LEU A  33      27.473   3.658   5.502  1.00  0.69           H  
ATOM    551  HG  LEU A  33      24.842   2.334   4.726  1.00  0.69           H  
ATOM    552 1HD1 LEU A  33      25.397   0.805   6.546  1.00  0.69           H  
ATOM    553 2HD1 LEU A  33      26.596   0.708   5.234  1.00  0.69           H  
ATOM    554 3HD1 LEU A  33      26.983   1.580   6.739  1.00  0.69           H  
ATOM    555 1HD2 LEU A  33      24.291   2.932   7.082  1.00  0.69           H  
ATOM    556 2HD2 LEU A  33      25.879   3.705   7.262  1.00  0.69           H  
ATOM    557 3HD2 LEU A  33      24.682   4.389   6.136  1.00  0.69           H  
ATOM    558  N   THR A  34      28.272   4.681   2.468  1.00  0.71           N  
ATOM    559  CA  THR A  34      29.492   5.282   1.942  1.00  0.71           C  
ATOM    560  C   THR A  34      29.872   4.764   0.574  1.00  0.71           C  
ATOM    561  O   THR A  34      29.596   3.621   0.202  1.00  0.71           O  
ATOM    562  CB  THR A  34      30.695   5.116   2.886  1.00  0.71           C  
ATOM    563  OG1 THR A  34      31.828   5.832   2.344  1.00  0.71           O  
ATOM    564  CG2 THR A  34      31.057   3.656   3.047  1.00  0.71           C  
ATOM    565  H   THR A  34      27.901   3.813   2.082  1.00  0.71           H  
ATOM    566  HA  THR A  34      29.315   6.353   1.840  1.00  0.71           H  
ATOM    567  HB  THR A  34      30.447   5.534   3.862  1.00  0.71           H  
ATOM    568  HG1 THR A  34      32.432   6.047   3.067  1.00  0.71           H  
ATOM    569 1HG2 THR A  34      31.911   3.561   3.720  1.00  0.71           H  
ATOM    570 2HG2 THR A  34      30.207   3.121   3.460  1.00  0.71           H  
ATOM    571 3HG2 THR A  34      31.315   3.237   2.075  1.00  0.71           H  
ATOM    572  N   LYS A  35      30.588   5.604  -0.156  1.00  0.72           N  
ATOM    573  CA  LYS A  35      31.100   5.215  -1.454  1.00  0.72           C  
ATOM    574  C   LYS A  35      32.464   4.546  -1.333  1.00  0.72           C  
ATOM    575  O   LYS A  35      32.990   4.009  -2.308  1.00  0.72           O  
ATOM    576  CB  LYS A  35      31.169   6.429  -2.372  1.00  0.72           C  
ATOM    577  CG  LYS A  35      29.804   7.030  -2.675  1.00  0.72           C  
ATOM    578  CD  LYS A  35      29.899   8.219  -3.610  1.00  0.72           C  
ATOM    579  CE  LYS A  35      28.517   8.795  -3.905  1.00  0.72           C  
ATOM    580  NZ  LYS A  35      28.591  10.008  -4.774  1.00  0.72           N  
ATOM    581  H   LYS A  35      30.785   6.526   0.211  1.00  0.72           H  
ATOM    582  HA  LYS A  35      30.414   4.494  -1.881  1.00  0.72           H  
ATOM    583 1HB  LYS A  35      31.792   7.198  -1.917  1.00  0.72           H  
ATOM    584 2HB  LYS A  35      31.631   6.146  -3.317  1.00  0.72           H  
ATOM    585 1HG  LYS A  35      29.169   6.280  -3.116  1.00  0.72           H  
ATOM    586 2HG  LYS A  35      29.346   7.355  -1.743  1.00  0.72           H  
ATOM    587 1HD  LYS A  35      30.523   8.992  -3.162  1.00  0.72           H  
ATOM    588 2HD  LYS A  35      30.356   7.902  -4.550  1.00  0.72           H  
ATOM    589 1HE  LYS A  35      27.917   8.036  -4.406  1.00  0.72           H  
ATOM    590 2HE  LYS A  35      28.036   9.063  -2.965  1.00  0.72           H  
ATOM    591 1HZ  LYS A  35      27.658  10.357  -4.946  1.00  0.72           H  
ATOM    592 2HZ  LYS A  35      29.137  10.721  -4.313  1.00  0.72           H  
ATOM    593 3HZ  LYS A  35      29.026   9.765  -5.653  1.00  0.72           H  
ATOM    594  N   SER A  36      33.055   4.612  -0.140  1.00  0.73           N  
ATOM    595  CA  SER A  36      34.354   4.006   0.086  1.00  0.73           C  
ATOM    596  C   SER A  36      34.252   2.490   0.023  1.00  0.73           C  
ATOM    597  O   SER A  36      33.316   1.935   0.579  1.00  0.73           O  
ATOM    598  CB  SER A  36      34.893   4.388   1.445  1.00  0.73           C  
ATOM    599  OG  SER A  36      36.099   3.698   1.733  1.00  0.73           O  
ATOM    600  H   SER A  36      32.581   5.074   0.635  1.00  0.73           H  
ATOM    601  HA  SER A  36      35.016   4.389  -0.682  1.00  0.73           H  
ATOM    602 1HB  SER A  36      35.072   5.461   1.467  1.00  0.73           H  
ATOM    603 2HB  SER A  36      34.150   4.164   2.209  1.00  0.73           H  
ATOM    604  HG  SER A  36      36.525   4.207   2.433  1.00  0.73           H  
ATOM    605  N   PRO A  37      35.232   1.785  -0.567  1.00  0.73           N  
ATOM    606  CA  PRO A  37      35.317   0.339  -0.620  1.00  0.73           C  
ATOM    607  C   PRO A  37      35.690  -0.276   0.734  1.00  0.73           C  
ATOM    608  O   PRO A  37      35.614  -1.500   0.896  1.00  0.73           O  
ATOM    609  CB  PRO A  37      36.410   0.105  -1.664  1.00  0.73           C  
ATOM    610  CG  PRO A  37      37.283   1.335  -1.589  1.00  0.73           C  
ATOM    611  CD  PRO A  37      36.332   2.474  -1.282  1.00  0.73           C  
ATOM    612  HA  PRO A  37      34.356  -0.060  -0.969  1.00  0.73           H  
ATOM    613 1HB  PRO A  37      36.956  -0.820  -1.432  1.00  0.73           H  
ATOM    614 2HB  PRO A  37      35.950  -0.031  -2.656  1.00  0.73           H  
ATOM    615 1HG  PRO A  37      38.045   1.202  -0.805  1.00  0.73           H  
ATOM    616 2HG  PRO A  37      37.824   1.476  -2.535  1.00  0.73           H  
ATOM    617 1HD  PRO A  37      36.856   3.186  -0.633  1.00  0.73           H  
ATOM    618 2HD  PRO A  37      35.962   2.934  -2.214  1.00  0.73           H  
ATOM    619  N   SER A  38      36.096   0.547   1.710  1.00  0.71           N  
ATOM    620  CA  SER A  38      36.501  -0.001   2.998  1.00  0.71           C  
ATOM    621  C   SER A  38      35.321  -0.259   3.935  1.00  0.71           C  
ATOM    622  O   SER A  38      34.684   0.675   4.434  1.00  0.71           O  
ATOM    623  CB  SER A  38      37.472   0.939   3.669  1.00  0.71           C  
ATOM    624  OG  SER A  38      37.804   0.497   4.961  1.00  0.71           O  
ATOM    625  H   SER A  38      36.126   1.561   1.580  1.00  0.71           H  
ATOM    626  HA  SER A  38      37.007  -0.950   2.817  1.00  0.71           H  
ATOM    627 1HB  SER A  38      38.375   1.015   3.064  1.00  0.71           H  
ATOM    628 2HB  SER A  38      37.032   1.934   3.723  1.00  0.71           H  
ATOM    629  HG  SER A  38      38.496   1.093   5.269  1.00  0.71           H  
ATOM    630  N   LEU A  39      35.084  -1.533   4.240  1.00  0.67           N  
ATOM    631  CA  LEU A  39      33.979  -1.921   5.112  1.00  0.67           C  
ATOM    632  C   LEU A  39      34.073  -1.242   6.471  1.00  0.67           C  
ATOM    633  O   LEU A  39      33.056  -0.911   7.075  1.00  0.67           O  
ATOM    634  CB  LEU A  39      33.917  -3.439   5.287  1.00  0.67           C  
ATOM    635  CG  LEU A  39      32.742  -3.939   6.135  1.00  0.67           C  
ATOM    636  CD1 LEU A  39      31.410  -3.513   5.506  1.00  0.67           C  
ATOM    637  CD2 LEU A  39      32.818  -5.456   6.232  1.00  0.67           C  
ATOM    638  H   LEU A  39      35.657  -2.249   3.813  1.00  0.67           H  
ATOM    639  HA  LEU A  39      33.050  -1.604   4.640  1.00  0.67           H  
ATOM    640 1HB  LEU A  39      33.839  -3.900   4.302  1.00  0.67           H  
ATOM    641 2HB  LEU A  39      34.839  -3.775   5.759  1.00  0.67           H  
ATOM    642  HG  LEU A  39      32.806  -3.496   7.122  1.00  0.67           H  
ATOM    643 1HD1 LEU A  39      30.582  -3.865   6.123  1.00  0.67           H  
ATOM    644 2HD1 LEU A  39      31.368  -2.440   5.433  1.00  0.67           H  
ATOM    645 3HD1 LEU A  39      31.328  -3.945   4.519  1.00  0.67           H  
ATOM    646 1HD2 LEU A  39      31.994  -5.832   6.832  1.00  0.67           H  
ATOM    647 2HD2 LEU A  39      32.755  -5.883   5.229  1.00  0.67           H  
ATOM    648 3HD2 LEU A  39      33.765  -5.743   6.690  1.00  0.67           H  
ATOM    649  N   ASN A  40      35.291  -1.049   6.977  1.00  0.63           N  
ATOM    650  CA  ASN A  40      35.451  -0.423   8.282  1.00  0.63           C  
ATOM    651  C   ASN A  40      34.892   1.004   8.278  1.00  0.63           C  
ATOM    652  O   ASN A  40      34.403   1.496   9.306  1.00  0.63           O  
ATOM    653  CB  ASN A  40      36.909  -0.434   8.699  1.00  0.63           C  
ATOM    654  CG  ASN A  40      37.383  -1.810   9.090  1.00  0.63           C  
ATOM    655  OD1 ASN A  40      36.582  -2.695   9.422  1.00  0.63           O  
ATOM    656  ND2 ASN A  40      38.676  -2.010   9.058  1.00  0.63           N  
ATOM    657  H   ASN A  40      36.103  -1.325   6.443  1.00  0.63           H  
ATOM    658  HA  ASN A  40      34.876  -0.995   9.012  1.00  0.63           H  
ATOM    659 1HB  ASN A  40      37.522  -0.069   7.873  1.00  0.63           H  
ATOM    660 2HB  ASN A  40      37.053   0.245   9.539  1.00  0.63           H  
ATOM    661 1HD2 ASN A  40      39.050  -2.904   9.307  1.00  0.63           H  
ATOM    662 2HD2 ASN A  40      39.290  -1.271   8.784  1.00  0.63           H  
ATOM    663  N   ALA A  41      34.995   1.700   7.136  1.00  0.60           N  
ATOM    664  CA  ALA A  41      34.469   3.050   7.068  1.00  0.60           C  
ATOM    665  C   ALA A  41      32.967   2.959   7.089  1.00  0.60           C  
ATOM    666  O   ALA A  41      32.289   3.734   7.759  1.00  0.60           O  
ATOM    667  CB  ALA A  41      34.938   3.771   5.823  1.00  0.60           C  
ATOM    668  H   ALA A  41      35.360   1.268   6.291  1.00  0.60           H  
ATOM    669  HA  ALA A  41      34.799   3.599   7.949  1.00  0.60           H  
ATOM    670 1HB  ALA A  41      34.519   4.776   5.805  1.00  0.60           H  
ATOM    671 2HB  ALA A  41      36.025   3.826   5.823  1.00  0.60           H  
ATOM    672 3HB  ALA A  41      34.603   3.222   4.940  1.00  0.60           H  
ATOM    673  N   ALA A  42      32.442   1.980   6.356  1.00  0.57           N  
ATOM    674  CA  ALA A  42      31.003   1.804   6.283  1.00  0.57           C  
ATOM    675  C   ALA A  42      30.421   1.517   7.655  1.00  0.57           C  
ATOM    676  O   ALA A  42      29.406   2.102   8.042  1.00  0.57           O  
ATOM    677  CB  ALA A  42      30.682   0.683   5.340  1.00  0.57           C  
ATOM    678  H   ALA A  42      33.068   1.369   5.822  1.00  0.57           H  
ATOM    679  HA  ALA A  42      30.566   2.732   5.914  1.00  0.57           H  
ATOM    680 1HB  ALA A  42      29.607   0.574   5.256  1.00  0.57           H  
ATOM    681 2HB  ALA A  42      31.102   0.919   4.383  1.00  0.57           H  
ATOM    682 3HB  ALA A  42      31.108  -0.227   5.706  1.00  0.57           H  
ATOM    683  N   LYS A  43      31.122   0.685   8.431  1.00  0.56           N  
ATOM    684  CA  LYS A  43      30.677   0.378   9.778  1.00  0.56           C  
ATOM    685  C   LYS A  43      30.742   1.619  10.652  1.00  0.56           C  
ATOM    686  O   LYS A  43      29.818   1.868  11.426  1.00  0.56           O  
ATOM    687  CB  LYS A  43      31.496  -0.761  10.389  1.00  0.56           C  
ATOM    688  CG  LYS A  43      31.212  -2.144   9.788  1.00  0.56           C  
ATOM    689  CD  LYS A  43      32.071  -3.226  10.439  1.00  0.56           C  
ATOM    690  CE  LYS A  43      31.707  -4.618   9.932  1.00  0.56           C  
ATOM    691  NZ  LYS A  43      32.585  -5.678  10.516  1.00  0.56           N  
ATOM    692  H   LYS A  43      31.952   0.230   8.052  1.00  0.56           H  
ATOM    693  HA  LYS A  43      29.638   0.060   9.734  1.00  0.56           H  
ATOM    694 1HB  LYS A  43      32.558  -0.550  10.249  1.00  0.56           H  
ATOM    695 2HB  LYS A  43      31.308  -0.810  11.462  1.00  0.56           H  
ATOM    696 1HG  LYS A  43      30.175  -2.389   9.930  1.00  0.56           H  
ATOM    697 2HG  LYS A  43      31.417  -2.117   8.718  1.00  0.56           H  
ATOM    698 1HD  LYS A  43      33.122  -3.032  10.206  1.00  0.56           H  
ATOM    699 2HD  LYS A  43      31.942  -3.197  11.518  1.00  0.56           H  
ATOM    700 1HE  LYS A  43      30.676  -4.832  10.198  1.00  0.56           H  
ATOM    701 2HE  LYS A  43      31.795  -4.636   8.866  1.00  0.56           H  
ATOM    702 1HZ  LYS A  43      32.308  -6.582  10.156  1.00  0.56           H  
ATOM    703 2HZ  LYS A  43      33.546  -5.496  10.265  1.00  0.56           H  
ATOM    704 3HZ  LYS A  43      32.493  -5.676  11.522  1.00  0.56           H  
ATOM    705  N   SER A  44      31.792   2.437  10.495  1.00  0.55           N  
ATOM    706  CA  SER A  44      31.901   3.649  11.296  1.00  0.55           C  
ATOM    707  C   SER A  44      30.742   4.596  10.972  1.00  0.55           C  
ATOM    708  O   SER A  44      30.139   5.195  11.873  1.00  0.55           O  
ATOM    709  CB  SER A  44      33.228   4.337  11.027  1.00  0.55           C  
ATOM    710  OG  SER A  44      34.307   3.538  11.444  1.00  0.55           O  
ATOM    711  H   SER A  44      32.547   2.196   9.851  1.00  0.55           H  
ATOM    712  HA  SER A  44      31.844   3.375  12.351  1.00  0.55           H  
ATOM    713 1HB  SER A  44      33.319   4.550   9.965  1.00  0.55           H  
ATOM    714 2HB  SER A  44      33.251   5.289  11.552  1.00  0.55           H  
ATOM    715  HG  SER A  44      34.310   2.758  10.844  1.00  0.55           H  
ATOM    716  N   GLU A  45      30.395   4.712   9.685  1.00  0.56           N  
ATOM    717  CA  GLU A  45      29.299   5.592   9.311  1.00  0.56           C  
ATOM    718  C   GLU A  45      27.981   5.055   9.863  1.00  0.56           C  
ATOM    719  O   GLU A  45      27.139   5.832  10.321  1.00  0.56           O  
ATOM    720  CB  GLU A  45      29.223   5.778   7.794  1.00  0.56           C  
ATOM    721  CG  GLU A  45      30.391   6.588   7.166  1.00  0.56           C  
ATOM    722  CD  GLU A  45      30.507   8.026   7.675  1.00  0.56           C  
ATOM    723  OE1 GLU A  45      29.526   8.732   7.666  1.00  0.56           O  
ATOM    724  OE2 GLU A  45      31.595   8.413   8.084  1.00  0.56           O  
ATOM    725  H   GLU A  45      30.922   4.207   8.971  1.00  0.56           H  
ATOM    726  HA  GLU A  45      29.473   6.566   9.756  1.00  0.56           H  
ATOM    727 1HB  GLU A  45      29.216   4.795   7.315  1.00  0.56           H  
ATOM    728 2HB  GLU A  45      28.289   6.272   7.531  1.00  0.56           H  
ATOM    729 1HG  GLU A  45      31.323   6.071   7.374  1.00  0.56           H  
ATOM    730 2HG  GLU A  45      30.252   6.602   6.086  1.00  0.56           H  
ATOM    731  N   LEU A  46      27.821   3.730   9.880  1.00  0.57           N  
ATOM    732  CA  LEU A  46      26.619   3.137  10.439  1.00  0.57           C  
ATOM    733  C   LEU A  46      26.524   3.429  11.929  1.00  0.57           C  
ATOM    734  O   LEU A  46      25.466   3.846  12.409  1.00  0.57           O  
ATOM    735  CB  LEU A  46      26.569   1.628  10.224  1.00  0.57           C  
ATOM    736  CG  LEU A  46      25.327   0.957  10.812  1.00  0.57           C  
ATOM    737  CD1 LEU A  46      24.118   1.540  10.161  1.00  0.57           C  
ATOM    738  CD2 LEU A  46      25.400  -0.544  10.600  1.00  0.57           C  
ATOM    739  H   LEU A  46      28.532   3.128   9.462  1.00  0.57           H  
ATOM    740  HA  LEU A  46      25.758   3.580   9.943  1.00  0.57           H  
ATOM    741 1HB  LEU A  46      26.596   1.429   9.158  1.00  0.57           H  
ATOM    742 2HB  LEU A  46      27.446   1.177  10.683  1.00  0.57           H  
ATOM    743  HG  LEU A  46      25.269   1.167  11.875  1.00  0.57           H  
ATOM    744 1HD1 LEU A  46      23.240   1.076  10.581  1.00  0.57           H  
ATOM    745 2HD1 LEU A  46      24.085   2.613  10.337  1.00  0.57           H  
ATOM    746 3HD1 LEU A  46      24.177   1.351   9.109  1.00  0.57           H  
ATOM    747 1HD2 LEU A  46      24.512  -1.022  11.023  1.00  0.57           H  
ATOM    748 2HD2 LEU A  46      25.457  -0.758   9.536  1.00  0.57           H  
ATOM    749 3HD2 LEU A  46      26.284  -0.921  11.096  1.00  0.57           H  
ATOM    750  N   ASP A  47      27.637   3.255  12.661  1.00  0.58           N  
ATOM    751  CA  ASP A  47      27.612   3.493  14.099  1.00  0.58           C  
ATOM    752  C   ASP A  47      27.132   4.920  14.362  1.00  0.58           C  
ATOM    753  O   ASP A  47      26.299   5.156  15.249  1.00  0.58           O  
ATOM    754  CB  ASP A  47      29.017   3.353  14.738  1.00  0.58           C  
ATOM    755  CG  ASP A  47      29.638   1.908  14.828  1.00  0.58           C  
ATOM    756  OD1 ASP A  47      28.960   0.918  14.618  1.00  0.58           O  
ATOM    757  OD2 ASP A  47      30.797   1.828  15.164  1.00  0.58           O  
ATOM    758  H   ASP A  47      28.488   2.920  12.213  1.00  0.58           H  
ATOM    759  HA  ASP A  47      26.923   2.798  14.564  1.00  0.58           H  
ATOM    760 1HB  ASP A  47      29.714   3.978  14.176  1.00  0.58           H  
ATOM    761 2HB  ASP A  47      28.974   3.759  15.747  1.00  0.58           H  
ATOM    762  N   LYS A  48      27.624   5.876  13.555  1.00  0.60           N  
ATOM    763  CA  LYS A  48      27.233   7.276  13.696  1.00  0.60           C  
ATOM    764  C   LYS A  48      25.777   7.526  13.295  1.00  0.60           C  
ATOM    765  O   LYS A  48      25.076   8.299  13.949  1.00  0.60           O  
ATOM    766  CB  LYS A  48      28.162   8.169  12.879  1.00  0.60           C  
ATOM    767  CG  LYS A  48      29.587   8.275  13.435  1.00  0.60           C  
ATOM    768  CD  LYS A  48      30.394   9.334  12.693  1.00  0.60           C  
ATOM    769  CE  LYS A  48      30.704   8.881  11.280  1.00  0.60           C  
ATOM    770  NZ  LYS A  48      31.590   9.834  10.550  1.00  0.60           N  
ATOM    771  H   LYS A  48      28.316   5.621  12.845  1.00  0.60           H  
ATOM    772  HA  LYS A  48      27.336   7.550  14.745  1.00  0.60           H  
ATOM    773 1HB  LYS A  48      28.232   7.776  11.861  1.00  0.60           H  
ATOM    774 2HB  LYS A  48      27.742   9.171  12.815  1.00  0.60           H  
ATOM    775 1HG  LYS A  48      29.546   8.530  14.493  1.00  0.60           H  
ATOM    776 2HG  LYS A  48      30.083   7.310  13.331  1.00  0.60           H  
ATOM    777 1HD  LYS A  48      29.829  10.265  12.651  1.00  0.60           H  
ATOM    778 2HD  LYS A  48      31.329   9.517  13.220  1.00  0.60           H  
ATOM    779 1HE  LYS A  48      31.188   7.905  11.316  1.00  0.60           H  
ATOM    780 2HE  LYS A  48      29.767   8.787  10.729  1.00  0.60           H  
ATOM    781 1HZ  LYS A  48      31.735   9.446   9.602  1.00  0.60           H  
ATOM    782 2HZ  LYS A  48      31.147  10.734  10.481  1.00  0.60           H  
ATOM    783 3HZ  LYS A  48      32.471   9.923  11.021  1.00  0.60           H  
ATOM    784  N   ALA A  49      25.312   6.856  12.233  1.00  0.62           N  
ATOM    785  CA  ALA A  49      23.939   6.998  11.744  1.00  0.62           C  
ATOM    786  C   ALA A  49      22.927   6.593  12.802  1.00  0.62           C  
ATOM    787  O   ALA A  49      21.847   7.179  12.906  1.00  0.62           O  
ATOM    788  CB  ALA A  49      23.729   6.141  10.508  1.00  0.62           C  
ATOM    789  H   ALA A  49      25.943   6.243  11.720  1.00  0.62           H  
ATOM    790  HA  ALA A  49      23.778   8.045  11.493  1.00  0.62           H  
ATOM    791 1HB  ALA A  49      22.723   6.271  10.137  1.00  0.62           H  
ATOM    792 2HB  ALA A  49      24.440   6.434   9.736  1.00  0.62           H  
ATOM    793 3HB  ALA A  49      23.886   5.100  10.765  1.00  0.62           H  
ATOM    794  N   ILE A  50      23.291   5.582  13.581  1.00  0.64           N  
ATOM    795  CA  ILE A  50      22.435   5.047  14.620  1.00  0.64           C  
ATOM    796  C   ILE A  50      22.648   5.670  16.002  1.00  0.64           C  
ATOM    797  O   ILE A  50      21.681   5.898  16.733  1.00  0.64           O  
ATOM    798  CB  ILE A  50      22.601   3.535  14.718  1.00  0.64           C  
ATOM    799  CG1 ILE A  50      22.279   2.902  13.390  1.00  0.64           C  
ATOM    800  CG2 ILE A  50      21.698   3.006  15.770  1.00  0.64           C  
ATOM    801  CD1 ILE A  50      20.923   3.279  12.926  1.00  0.64           C  
ATOM    802  H   ILE A  50      24.194   5.135  13.404  1.00  0.64           H  
ATOM    803  HA  ILE A  50      21.405   5.243  14.330  1.00  0.64           H  
ATOM    804  HB  ILE A  50      23.639   3.304  14.962  1.00  0.64           H  
ATOM    805 1HG1 ILE A  50      23.012   3.199  12.643  1.00  0.64           H  
ATOM    806 2HG1 ILE A  50      22.313   1.815  13.499  1.00  0.64           H  
ATOM    807 1HG2 ILE A  50      21.828   1.930  15.835  1.00  0.64           H  
ATOM    808 2HG2 ILE A  50      21.937   3.467  16.723  1.00  0.64           H  
ATOM    809 3HG2 ILE A  50      20.663   3.230  15.516  1.00  0.64           H  
ATOM    810 1HD1 ILE A  50      20.713   2.791  12.006  1.00  0.64           H  
ATOM    811 2HD1 ILE A  50      20.205   2.975  13.672  1.00  0.64           H  
ATOM    812 3HD1 ILE A  50      20.864   4.355  12.791  1.00  0.64           H  
ATOM    813  N   GLY A  51      23.901   5.901  16.388  1.00  0.65           N  
ATOM    814  CA  GLY A  51      24.200   6.417  17.716  1.00  0.65           C  
ATOM    815  C   GLY A  51      24.656   5.314  18.673  1.00  0.65           C  
ATOM    816  O   GLY A  51      24.470   5.419  19.887  1.00  0.65           O  
ATOM    817  H   GLY A  51      24.672   5.719  15.758  1.00  0.65           H  
ATOM    818 1HA  GLY A  51      24.984   7.170  17.631  1.00  0.65           H  
ATOM    819 2HA  GLY A  51      23.323   6.917  18.120  1.00  0.65           H  
ATOM    820  N   ARG A  52      25.207   4.231  18.124  1.00  0.65           N  
ATOM    821  CA  ARG A  52      25.693   3.129  18.963  1.00  0.65           C  
ATOM    822  C   ARG A  52      26.659   2.261  18.197  1.00  0.65           C  
ATOM    823  O   ARG A  52      26.672   2.274  16.974  1.00  0.65           O  
ATOM    824  CB  ARG A  52      24.582   2.196  19.425  1.00  0.65           C  
ATOM    825  CG  ARG A  52      23.928   1.419  18.306  1.00  0.65           C  
ATOM    826  CD  ARG A  52      22.923   0.423  18.791  1.00  0.65           C  
ATOM    827  NE  ARG A  52      22.241  -0.252  17.681  1.00  0.65           N  
ATOM    828  CZ  ARG A  52      22.682  -1.365  17.035  1.00  0.65           C  
ATOM    829  NH1 ARG A  52      23.794  -1.967  17.372  1.00  0.65           N  
ATOM    830  NH2 ARG A  52      21.982  -1.850  16.032  1.00  0.65           N  
ATOM    831  H   ARG A  52      25.354   4.227  17.114  1.00  0.65           H  
ATOM    832  HA  ARG A  52      26.203   3.545  19.831  1.00  0.65           H  
ATOM    833 1HB  ARG A  52      24.983   1.473  20.132  1.00  0.65           H  
ATOM    834 2HB  ARG A  52      23.808   2.767  19.936  1.00  0.65           H  
ATOM    835 1HG  ARG A  52      23.465   2.099  17.640  1.00  0.65           H  
ATOM    836 2HG  ARG A  52      24.693   0.870  17.774  1.00  0.65           H  
ATOM    837 1HD  ARG A  52      23.429  -0.333  19.388  1.00  0.65           H  
ATOM    838 2HD  ARG A  52      22.171   0.927  19.394  1.00  0.65           H  
ATOM    839  HE  ARG A  52      21.355   0.162  17.351  1.00  0.65           H  
ATOM    840 1HH1 ARG A  52      24.415  -1.603  18.098  1.00  0.65           H  
ATOM    841 2HH1 ARG A  52      24.078  -2.799  16.877  1.00  0.65           H  
ATOM    842 1HH2 ARG A  52      21.109  -1.380  15.768  1.00  0.65           H  
ATOM    843 2HH2 ARG A  52      22.342  -2.649  15.493  1.00  0.65           H  
ATOM    844  N   ASN A  53      27.418   1.439  18.904  1.00  0.65           N  
ATOM    845  CA  ASN A  53      28.243   0.461  18.208  1.00  0.65           C  
ATOM    846  C   ASN A  53      27.306  -0.533  17.521  1.00  0.65           C  
ATOM    847  O   ASN A  53      26.422  -1.103  18.179  1.00  0.65           O  
ATOM    848  CB  ASN A  53      29.187  -0.212  19.189  1.00  0.65           C  
ATOM    849  CG  ASN A  53      30.193  -1.136  18.555  1.00  0.65           C  
ATOM    850  OD1 ASN A  53      29.898  -2.305  18.294  1.00  0.65           O  
ATOM    851  ND2 ASN A  53      31.378  -0.631  18.312  1.00  0.65           N  
ATOM    852  H   ASN A  53      27.411   1.473  19.914  1.00  0.65           H  
ATOM    853  HA  ASN A  53      28.825   0.962  17.432  1.00  0.65           H  
ATOM    854 1HB  ASN A  53      29.728   0.555  19.743  1.00  0.65           H  
ATOM    855 2HB  ASN A  53      28.603  -0.781  19.913  1.00  0.65           H  
ATOM    856 1HD2 ASN A  53      32.087  -1.196  17.890  1.00  0.65           H  
ATOM    857 2HD2 ASN A  53      31.570   0.323  18.537  1.00  0.65           H  
ATOM    858  N   CYS A  54      27.488  -0.712  16.209  1.00  0.64           N  
ATOM    859  CA  CYS A  54      26.652  -1.584  15.391  1.00  0.64           C  
ATOM    860  C   CYS A  54      27.363  -2.790  14.793  1.00  0.64           C  
ATOM    861  O   CYS A  54      26.732  -3.811  14.520  1.00  0.64           O  
ATOM    862  CB  CYS A  54      26.034  -0.774  14.251  1.00  0.64           C  
ATOM    863  SG  CYS A  54      24.976   0.587  14.789  1.00  0.64           S  
ATOM    864  H   CYS A  54      28.214  -0.169  15.738  1.00  0.64           H  
ATOM    865  HA  CYS A  54      25.864  -1.961  16.007  1.00  0.64           H  
ATOM    866 1HB  CYS A  54      26.836  -0.345  13.641  1.00  0.64           H  
ATOM    867 2HB  CYS A  54      25.445  -1.430  13.614  1.00  0.64           H  
ATOM    868  HG  CYS A  54      25.924   1.236  15.515  1.00  0.64           H  
ATOM    869  N   ASN A  55      28.648  -2.656  14.505  1.00  0.64           N  
ATOM    870  CA  ASN A  55      29.421  -3.726  13.860  1.00  0.64           C  
ATOM    871  C   ASN A  55      28.799  -4.190  12.544  1.00  0.64           C  
ATOM    872  O   ASN A  55      28.904  -5.357  12.166  1.00  0.64           O  
ATOM    873  CB  ASN A  55      29.586  -4.921  14.792  1.00  0.64           C  
ATOM    874  CG  ASN A  55      30.419  -4.609  16.003  1.00  0.64           C  
ATOM    875  OD1 ASN A  55      31.456  -3.939  15.899  1.00  0.64           O  
ATOM    876  ND2 ASN A  55      29.990  -5.083  17.148  1.00  0.64           N  
ATOM    877  H   ASN A  55      29.110  -1.785  14.747  1.00  0.64           H  
ATOM    878  HA  ASN A  55      30.411  -3.330  13.628  1.00  0.64           H  
ATOM    879 1HB  ASN A  55      28.617  -5.290  15.118  1.00  0.64           H  
ATOM    880 2HB  ASN A  55      30.065  -5.731  14.244  1.00  0.64           H  
ATOM    881 1HD2 ASN A  55      30.505  -4.901  17.988  1.00  0.64           H  
ATOM    882 2HD2 ASN A  55      29.147  -5.617  17.184  1.00  0.64           H  
ATOM    883  N   GLY A  56      28.207  -3.254  11.820  1.00  0.64           N  
ATOM    884  CA  GLY A  56      27.595  -3.526  10.533  1.00  0.64           C  
ATOM    885  C   GLY A  56      26.162  -4.053  10.588  1.00  0.64           C  
ATOM    886  O   GLY A  56      25.591  -4.335   9.533  1.00  0.64           O  
ATOM    887  H   GLY A  56      28.167  -2.318  12.195  1.00  0.64           H  
ATOM    888 1HA  GLY A  56      27.602  -2.606   9.964  1.00  0.64           H  
ATOM    889 2HA  GLY A  56      28.214  -4.232   9.985  1.00  0.64           H  
ATOM    890  N   VAL A  57      25.574  -4.207  11.787  1.00  0.64           N  
ATOM    891  CA  VAL A  57      24.203  -4.727  11.879  1.00  0.64           C  
ATOM    892  C   VAL A  57      23.228  -3.752  12.554  1.00  0.64           C  
ATOM    893  O   VAL A  57      23.456  -3.264  13.670  1.00  0.64           O  
ATOM    894  CB  VAL A  57      24.190  -6.089  12.586  1.00  0.64           C  
ATOM    895  CG1 VAL A  57      22.750  -6.595  12.729  1.00  0.64           C  
ATOM    896  CG2 VAL A  57      25.023  -7.080  11.763  1.00  0.64           C  
ATOM    897  H   VAL A  57      26.078  -3.994  12.648  1.00  0.64           H  
ATOM    898  HA  VAL A  57      23.842  -4.896  10.869  1.00  0.64           H  
ATOM    899  HB  VAL A  57      24.615  -5.985  13.585  1.00  0.64           H  
ATOM    900 1HG1 VAL A  57      22.749  -7.559  13.231  1.00  0.64           H  
ATOM    901 2HG1 VAL A  57      22.167  -5.884  13.314  1.00  0.64           H  
ATOM    902 3HG1 VAL A  57      22.302  -6.701  11.741  1.00  0.64           H  
ATOM    903 1HG2 VAL A  57      25.023  -8.049  12.254  1.00  0.64           H  
ATOM    904 2HG2 VAL A  57      24.585  -7.173  10.770  1.00  0.64           H  
ATOM    905 3HG2 VAL A  57      26.048  -6.721  11.679  1.00  0.64           H  
ATOM    906  N   ILE A  58      22.132  -3.499  11.848  1.00  0.65           N  
ATOM    907  CA  ILE A  58      21.095  -2.542  12.220  1.00  0.65           C  
ATOM    908  C   ILE A  58      19.793  -3.296  12.487  1.00  0.65           C  
ATOM    909  O   ILE A  58      19.512  -4.276  11.809  1.00  0.65           O  
ATOM    910  CB  ILE A  58      20.871  -1.579  11.048  1.00  0.65           C  
ATOM    911  CG1 ILE A  58      20.024  -0.461  11.394  1.00  0.65           C  
ATOM    912  CG2 ILE A  58      20.146  -2.311   9.987  1.00  0.65           C  
ATOM    913  CD1 ILE A  58      20.044   0.598  10.356  1.00  0.65           C  
ATOM    914  H   ILE A  58      22.015  -4.022  10.978  1.00  0.65           H  
ATOM    915  HA  ILE A  58      21.393  -1.999  13.116  1.00  0.65           H  
ATOM    916  HB  ILE A  58      21.818  -1.201  10.690  1.00  0.65           H  
ATOM    917 1HG1 ILE A  58      19.008  -0.813  11.496  1.00  0.65           H  
ATOM    918 2HG1 ILE A  58      20.351  -0.038  12.344  1.00  0.65           H  
ATOM    919 1HG2 ILE A  58      19.959  -1.659   9.148  1.00  0.65           H  
ATOM    920 2HG2 ILE A  58      20.725  -3.144   9.683  1.00  0.65           H  
ATOM    921 3HG2 ILE A  58      19.201  -2.653  10.387  1.00  0.65           H  
ATOM    922 1HD1 ILE A  58      19.383   1.404  10.659  1.00  0.65           H  
ATOM    923 2HD1 ILE A  58      21.043   0.975  10.239  1.00  0.65           H  
ATOM    924 3HD1 ILE A  58      19.704   0.185   9.410  1.00  0.65           H  
ATOM    925  N   THR A  59      18.995  -2.890  13.464  1.00  0.67           N  
ATOM    926  CA  THR A  59      17.743  -3.609  13.657  1.00  0.67           C  
ATOM    927  C   THR A  59      16.735  -3.156  12.624  1.00  0.67           C  
ATOM    928  O   THR A  59      16.905  -2.098  12.023  1.00  0.67           O  
ATOM    929  CB  THR A  59      17.177  -3.352  15.055  1.00  0.67           C  
ATOM    930  OG1 THR A  59      16.888  -1.946  15.195  1.00  0.67           O  
ATOM    931  CG2 THR A  59      18.196  -3.755  16.108  1.00  0.67           C  
ATOM    932  H   THR A  59      19.216  -2.080  14.053  1.00  0.67           H  
ATOM    933  HA  THR A  59      17.920  -4.678  13.527  1.00  0.67           H  
ATOM    934  HB  THR A  59      16.261  -3.922  15.191  1.00  0.67           H  
ATOM    935  HG1 THR A  59      17.754  -1.463  15.250  1.00  0.67           H  
ATOM    936 1HG2 THR A  59      17.792  -3.560  17.101  1.00  0.67           H  
ATOM    937 2HG2 THR A  59      18.423  -4.815  16.008  1.00  0.67           H  
ATOM    938 3HG2 THR A  59      19.109  -3.173  15.968  1.00  0.67           H  
ATOM    939  N   LYS A  60      15.644  -3.900  12.465  1.00  0.68           N  
ATOM    940  CA  LYS A  60      14.610  -3.473  11.530  1.00  0.68           C  
ATOM    941  C   LYS A  60      14.087  -2.090  11.890  1.00  0.68           C  
ATOM    942  O   LYS A  60      13.934  -1.238  11.020  1.00  0.68           O  
ATOM    943  CB  LYS A  60      13.475  -4.486  11.476  1.00  0.68           C  
ATOM    944  CG  LYS A  60      12.366  -4.143  10.490  1.00  0.68           C  
ATOM    945  CD  LYS A  60      11.337  -5.272  10.414  1.00  0.68           C  
ATOM    946  CE  LYS A  60      10.240  -4.976   9.389  1.00  0.68           C  
ATOM    947  NZ  LYS A  60       9.357  -3.854   9.827  1.00  0.68           N  
ATOM    948  H   LYS A  60      15.542  -4.764  12.977  1.00  0.68           H  
ATOM    949  HA  LYS A  60      15.047  -3.404  10.539  1.00  0.68           H  
ATOM    950 1HB  LYS A  60      13.872  -5.462  11.203  1.00  0.68           H  
ATOM    951 2HB  LYS A  60      13.024  -4.581  12.462  1.00  0.68           H  
ATOM    952 1HG  LYS A  60      11.862  -3.222  10.806  1.00  0.68           H  
ATOM    953 2HG  LYS A  60      12.793  -3.978   9.503  1.00  0.68           H  
ATOM    954 1HD  LYS A  60      11.838  -6.201  10.140  1.00  0.68           H  
ATOM    955 2HD  LYS A  60      10.876  -5.403  11.392  1.00  0.68           H  
ATOM    956 1HE  LYS A  60      10.703  -4.709   8.438  1.00  0.68           H  
ATOM    957 2HE  LYS A  60       9.633  -5.868   9.249  1.00  0.68           H  
ATOM    958 1HZ  LYS A  60       8.649  -3.668   9.138  1.00  0.68           H  
ATOM    959 2HZ  LYS A  60       8.913  -4.076  10.699  1.00  0.68           H  
ATOM    960 3HZ  LYS A  60       9.908  -2.993   9.949  1.00  0.68           H  
ATOM    961  N   ASP A  61      13.842  -1.848  13.180  1.00  0.70           N  
ATOM    962  CA  ASP A  61      13.316  -0.558  13.620  1.00  0.70           C  
ATOM    963  C   ASP A  61      14.273   0.558  13.216  1.00  0.70           C  
ATOM    964  O   ASP A  61      13.855   1.595  12.688  1.00  0.70           O  
ATOM    965  CB  ASP A  61      13.129  -0.552  15.147  1.00  0.70           C  
ATOM    966  CG  ASP A  61      12.436   0.713  15.706  1.00  0.70           C  
ATOM    967  OD1 ASP A  61      11.272   0.894  15.460  1.00  0.70           O  
ATOM    968  OD2 ASP A  61      13.090   1.510  16.360  1.00  0.70           O  
ATOM    969  H   ASP A  61      14.012  -2.575  13.859  1.00  0.70           H  
ATOM    970  HA  ASP A  61      12.354  -0.385  13.133  1.00  0.70           H  
ATOM    971 1HB  ASP A  61      12.541  -1.422  15.437  1.00  0.70           H  
ATOM    972 2HB  ASP A  61      14.108  -0.652  15.626  1.00  0.70           H  
ATOM    973  N   GLU A  62      15.564   0.350  13.464  1.00  0.71           N  
ATOM    974  CA  GLU A  62      16.548   1.355  13.101  1.00  0.71           C  
ATOM    975  C   GLU A  62      16.615   1.556  11.586  1.00  0.71           C  
ATOM    976  O   GLU A  62      16.766   2.687  11.110  1.00  0.71           O  
ATOM    977  CB  GLU A  62      17.885   0.955  13.684  1.00  0.71           C  
ATOM    978  CG  GLU A  62      17.959   1.111  15.192  1.00  0.71           C  
ATOM    979  CD  GLU A  62      19.129   0.429  15.779  1.00  0.71           C  
ATOM    980  OE1 GLU A  62      19.429  -0.665  15.333  1.00  0.71           O  
ATOM    981  OE2 GLU A  62      19.709   0.941  16.702  1.00  0.71           O  
ATOM    982  H   GLU A  62      15.875  -0.518  13.909  1.00  0.71           H  
ATOM    983  HA  GLU A  62      16.250   2.300  13.553  1.00  0.71           H  
ATOM    984 1HB  GLU A  62      18.052  -0.092  13.476  1.00  0.71           H  
ATOM    985 2HB  GLU A  62      18.660   1.511  13.213  1.00  0.71           H  
ATOM    986 1HG  GLU A  62      18.014   2.173  15.431  1.00  0.71           H  
ATOM    987 2HG  GLU A  62      17.044   0.714  15.633  1.00  0.71           H  
ATOM    988  N   ALA A  63      16.489   0.466  10.821  1.00  0.72           N  
ATOM    989  CA  ALA A  63      16.505   0.563   9.370  1.00  0.72           C  
ATOM    990  C   ALA A  63      15.345   1.413   8.886  1.00  0.72           C  
ATOM    991  O   ALA A  63      15.518   2.246   7.988  1.00  0.72           O  
ATOM    992  CB  ALA A  63      16.427  -0.815   8.738  1.00  0.72           C  
ATOM    993  H   ALA A  63      16.396  -0.450  11.261  1.00  0.72           H  
ATOM    994  HA  ALA A  63      17.430   1.048   9.069  1.00  0.72           H  
ATOM    995 1HB  ALA A  63      16.451  -0.719   7.666  1.00  0.72           H  
ATOM    996 2HB  ALA A  63      17.271  -1.414   9.077  1.00  0.72           H  
ATOM    997 3HB  ALA A  63      15.502  -1.298   9.035  1.00  0.72           H  
ATOM    998  N   GLU A  64      14.167   1.243   9.511  1.00  0.73           N  
ATOM    999  CA  GLU A  64      13.003   2.025   9.120  1.00  0.73           C  
ATOM   1000  C   GLU A  64      13.246   3.493   9.422  1.00  0.73           C  
ATOM   1001  O   GLU A  64      12.884   4.361   8.630  1.00  0.73           O  
ATOM   1002  CB  GLU A  64      11.718   1.553   9.823  1.00  0.73           C  
ATOM   1003  CG  GLU A  64      11.221   0.168   9.389  1.00  0.73           C  
ATOM   1004  CD  GLU A  64       9.897  -0.255  10.002  1.00  0.73           C  
ATOM   1005  OE1 GLU A  64       9.296   0.510  10.717  1.00  0.73           O  
ATOM   1006  OE2 GLU A  64       9.494  -1.381   9.749  1.00  0.73           O  
ATOM   1007  H   GLU A  64      14.083   0.532  10.241  1.00  0.73           H  
ATOM   1008  HA  GLU A  64      12.859   1.917   8.046  1.00  0.73           H  
ATOM   1009 1HB  GLU A  64      11.888   1.522  10.900  1.00  0.73           H  
ATOM   1010 2HB  GLU A  64      10.920   2.272   9.637  1.00  0.73           H  
ATOM   1011 1HG  GLU A  64      11.121   0.166   8.336  1.00  0.73           H  
ATOM   1012 2HG  GLU A  64      11.976  -0.567   9.643  1.00  0.73           H  
ATOM   1013  N   LYS A  65      13.917   3.784  10.538  1.00  0.74           N  
ATOM   1014  CA  LYS A  65      14.181   5.174  10.867  1.00  0.74           C  
ATOM   1015  C   LYS A  65      15.140   5.813   9.870  1.00  0.74           C  
ATOM   1016  O   LYS A  65      14.886   6.928   9.404  1.00  0.74           O  
ATOM   1017  CB  LYS A  65      14.734   5.301  12.287  1.00  0.74           C  
ATOM   1018  CG  LYS A  65      13.702   5.041  13.384  1.00  0.74           C  
ATOM   1019  CD  LYS A  65      14.288   5.256  14.776  1.00  0.74           C  
ATOM   1020  CE  LYS A  65      13.200   5.201  15.850  1.00  0.74           C  
ATOM   1021  NZ  LYS A  65      12.615   3.856  15.973  1.00  0.74           N  
ATOM   1022  H   LYS A  65      14.189   3.035  11.178  1.00  0.74           H  
ATOM   1023  HA  LYS A  65      13.239   5.720  10.820  1.00  0.74           H  
ATOM   1024 1HB  LYS A  65      15.550   4.591  12.421  1.00  0.74           H  
ATOM   1025 2HB  LYS A  65      15.143   6.299  12.432  1.00  0.74           H  
ATOM   1026 1HG  LYS A  65      12.851   5.704  13.246  1.00  0.74           H  
ATOM   1027 2HG  LYS A  65      13.351   4.010  13.307  1.00  0.74           H  
ATOM   1028 1HD  LYS A  65      15.019   4.468  14.977  1.00  0.74           H  
ATOM   1029 2HD  LYS A  65      14.790   6.220  14.822  1.00  0.74           H  
ATOM   1030 1HE  LYS A  65      13.627   5.488  16.809  1.00  0.74           H  
ATOM   1031 2HE  LYS A  65      12.410   5.904  15.589  1.00  0.74           H  
ATOM   1032 1HZ  LYS A  65      11.904   3.824  16.676  1.00  0.74           H  
ATOM   1033 2HZ  LYS A  65      12.209   3.561  15.098  1.00  0.74           H  
ATOM   1034 3HZ  LYS A  65      13.334   3.167  16.232  1.00  0.74           H  
ATOM   1035  N   LEU A  66      16.205   5.102   9.479  1.00  0.74           N  
ATOM   1036  CA  LEU A  66      17.129   5.714   8.527  1.00  0.74           C  
ATOM   1037  C   LEU A  66      16.418   5.926   7.191  1.00  0.74           C  
ATOM   1038  O   LEU A  66      16.578   6.957   6.533  1.00  0.74           O  
ATOM   1039  CB  LEU A  66      18.385   4.860   8.333  1.00  0.74           C  
ATOM   1040  CG  LEU A  66      19.320   4.758   9.559  1.00  0.74           C  
ATOM   1041  CD1 LEU A  66      20.489   3.854   9.214  1.00  0.74           C  
ATOM   1042  CD2 LEU A  66      19.781   6.134   9.971  1.00  0.74           C  
ATOM   1043  H   LEU A  66      16.380   4.176   9.876  1.00  0.74           H  
ATOM   1044  HA  LEU A  66      17.432   6.688   8.911  1.00  0.74           H  
ATOM   1045 1HB  LEU A  66      18.071   3.847   8.073  1.00  0.74           H  
ATOM   1046 2HB  LEU A  66      18.959   5.268   7.504  1.00  0.74           H  
ATOM   1047  HG  LEU A  66      18.774   4.297  10.387  1.00  0.74           H  
ATOM   1048 1HD1 LEU A  66      21.152   3.752  10.058  1.00  0.74           H  
ATOM   1049 2HD1 LEU A  66      20.118   2.890   8.913  1.00  0.74           H  
ATOM   1050 3HD1 LEU A  66      21.028   4.286   8.416  1.00  0.74           H  
ATOM   1051 1HD2 LEU A  66      20.428   6.055  10.844  1.00  0.74           H  
ATOM   1052 2HD2 LEU A  66      20.330   6.598   9.149  1.00  0.74           H  
ATOM   1053 3HD2 LEU A  66      18.916   6.750  10.220  1.00  0.74           H  
ATOM   1054  N   PHE A  67      15.583   4.962   6.815  1.00  0.74           N  
ATOM   1055  CA  PHE A  67      14.802   5.055   5.597  1.00  0.74           C  
ATOM   1056  C   PHE A  67      13.903   6.274   5.617  1.00  0.74           C  
ATOM   1057  O   PHE A  67      13.852   7.038   4.648  1.00  0.74           O  
ATOM   1058  CB  PHE A  67      13.956   3.828   5.418  1.00  0.74           C  
ATOM   1059  CG  PHE A  67      13.072   3.925   4.310  1.00  0.74           C  
ATOM   1060  CD1 PHE A  67      13.500   3.692   3.044  1.00  0.74           C  
ATOM   1061  CD2 PHE A  67      11.788   4.271   4.530  1.00  0.74           C  
ATOM   1062  CE1 PHE A  67      12.644   3.770   2.009  1.00  0.74           C  
ATOM   1063  CE2 PHE A  67      10.930   4.366   3.516  1.00  0.74           C  
ATOM   1064  CZ  PHE A  67      11.352   4.103   2.253  1.00  0.74           C  
ATOM   1065  H   PHE A  67      15.489   4.121   7.387  1.00  0.74           H  
ATOM   1066  HA  PHE A  67      15.488   5.141   4.753  1.00  0.74           H  
ATOM   1067 1HB  PHE A  67      14.592   2.955   5.281  1.00  0.74           H  
ATOM   1068 2HB  PHE A  67      13.363   3.660   6.304  1.00  0.74           H  
ATOM   1069  HD1 PHE A  67      14.535   3.433   2.878  1.00  0.74           H  
ATOM   1070  HD2 PHE A  67      11.457   4.468   5.552  1.00  0.74           H  
ATOM   1071  HE1 PHE A  67      12.990   3.568   1.002  1.00  0.74           H  
ATOM   1072  HE2 PHE A  67       9.893   4.644   3.705  1.00  0.74           H  
ATOM   1073  HZ  PHE A  67      10.641   4.165   1.460  1.00  0.74           H  
ATOM   1074  N   ASN A  68      13.168   6.445   6.714  1.00  0.73           N  
ATOM   1075  CA  ASN A  68      12.243   7.549   6.843  1.00  0.73           C  
ATOM   1076  C   ASN A  68      12.979   8.879   6.725  1.00  0.73           C  
ATOM   1077  O   ASN A  68      12.457   9.831   6.137  1.00  0.73           O  
ATOM   1078  CB  ASN A  68      11.508   7.441   8.166  1.00  0.73           C  
ATOM   1079  CG  ASN A  68      10.485   6.323   8.179  1.00  0.73           C  
ATOM   1080  OD1 ASN A  68      10.014   5.866   7.129  1.00  0.73           O  
ATOM   1081  ND2 ASN A  68      10.141   5.868   9.359  1.00  0.73           N  
ATOM   1082  H   ASN A  68      13.243   5.776   7.479  1.00  0.73           H  
ATOM   1083  HA  ASN A  68      11.521   7.493   6.028  1.00  0.73           H  
ATOM   1084 1HB  ASN A  68      12.234   7.259   8.961  1.00  0.73           H  
ATOM   1085 2HB  ASN A  68      11.011   8.383   8.386  1.00  0.73           H  
ATOM   1086 1HD2 ASN A  68       9.477   5.124   9.435  1.00  0.73           H  
ATOM   1087 2HD2 ASN A  68      10.548   6.260  10.181  1.00  0.73           H  
ATOM   1088  N   GLN A  69      14.216   8.950   7.235  1.00  0.72           N  
ATOM   1089  CA  GLN A  69      14.980  10.185   7.104  1.00  0.72           C  
ATOM   1090  C   GLN A  69      15.276  10.462   5.627  1.00  0.72           C  
ATOM   1091  O   GLN A  69      15.129  11.597   5.164  1.00  0.72           O  
ATOM   1092  CB  GLN A  69      16.304  10.100   7.878  1.00  0.72           C  
ATOM   1093  CG  GLN A  69      16.172  10.074   9.392  1.00  0.72           C  
ATOM   1094  CD  GLN A  69      17.520   9.872  10.089  1.00  0.72           C  
ATOM   1095  OE1 GLN A  69      18.524   9.512   9.463  1.00  0.72           O  
ATOM   1096  NE2 GLN A  69      17.544  10.093  11.398  1.00  0.72           N  
ATOM   1097  H   GLN A  69      14.607   8.153   7.743  1.00  0.72           H  
ATOM   1098  HA  GLN A  69      14.386  11.008   7.498  1.00  0.72           H  
ATOM   1099 1HB  GLN A  69      16.838   9.202   7.579  1.00  0.72           H  
ATOM   1100 2HB  GLN A  69      16.930  10.947   7.610  1.00  0.72           H  
ATOM   1101 1HG  GLN A  69      15.756  11.023   9.721  1.00  0.72           H  
ATOM   1102 2HG  GLN A  69      15.512   9.265   9.676  1.00  0.72           H  
ATOM   1103 1HE2 GLN A  69      18.397   9.970  11.911  1.00  0.72           H  
ATOM   1104 2HE2 GLN A  69      16.710  10.379  11.872  1.00  0.72           H  
ATOM   1105  N   ASP A  70      15.628   9.414   4.869  1.00  0.70           N  
ATOM   1106  CA  ASP A  70      15.918   9.584   3.444  1.00  0.70           C  
ATOM   1107  C   ASP A  70      14.674   9.956   2.636  1.00  0.70           C  
ATOM   1108  O   ASP A  70      14.743  10.798   1.734  1.00  0.70           O  
ATOM   1109  CB  ASP A  70      16.577   8.329   2.872  1.00  0.70           C  
ATOM   1110  CG  ASP A  70      18.035   8.168   3.334  1.00  0.70           C  
ATOM   1111  OD1 ASP A  70      18.590   9.112   3.849  1.00  0.70           O  
ATOM   1112  OD2 ASP A  70      18.583   7.098   3.165  1.00  0.70           O  
ATOM   1113  H   ASP A  70      15.733   8.495   5.308  1.00  0.70           H  
ATOM   1114  HA  ASP A  70      16.633  10.399   3.346  1.00  0.70           H  
ATOM   1115 1HB  ASP A  70      16.012   7.449   3.191  1.00  0.70           H  
ATOM   1116 2HB  ASP A  70      16.553   8.367   1.787  1.00  0.70           H  
ATOM   1117  N   VAL A  71      13.528   9.372   2.976  1.00  0.68           N  
ATOM   1118  CA  VAL A  71      12.311   9.730   2.261  1.00  0.68           C  
ATOM   1119  C   VAL A  71      11.920  11.157   2.579  1.00  0.68           C  
ATOM   1120  O   VAL A  71      11.547  11.910   1.681  1.00  0.68           O  
ATOM   1121  CB  VAL A  71      11.143   8.795   2.563  1.00  0.68           C  
ATOM   1122  CG1 VAL A  71       9.868   9.348   1.922  1.00  0.68           C  
ATOM   1123  CG2 VAL A  71      11.446   7.450   1.993  1.00  0.68           C  
ATOM   1124  H   VAL A  71      13.518   8.667   3.715  1.00  0.68           H  
ATOM   1125  HA  VAL A  71      12.512   9.659   1.193  1.00  0.68           H  
ATOM   1126  HB  VAL A  71      10.992   8.727   3.645  1.00  0.68           H  
ATOM   1127 1HG1 VAL A  71       9.032   8.679   2.132  1.00  0.68           H  
ATOM   1128 2HG1 VAL A  71       9.653  10.336   2.330  1.00  0.68           H  
ATOM   1129 3HG1 VAL A  71      10.014   9.421   0.852  1.00  0.68           H  
ATOM   1130 1HG2 VAL A  71      10.609   6.804   2.199  1.00  0.68           H  
ATOM   1131 2HG2 VAL A  71      11.590   7.526   0.915  1.00  0.68           H  
ATOM   1132 3HG2 VAL A  71      12.352   7.052   2.456  1.00  0.68           H  
ATOM   1133  N   ASP A  72      12.004  11.548   3.853  1.00  0.65           N  
ATOM   1134  CA  ASP A  72      11.660  12.912   4.207  1.00  0.65           C  
ATOM   1135  C   ASP A  72      12.600  13.870   3.488  1.00  0.65           C  
ATOM   1136  O   ASP A  72      12.173  14.925   3.013  1.00  0.65           O  
ATOM   1137  CB  ASP A  72      11.754  13.114   5.723  1.00  0.65           C  
ATOM   1138  CG  ASP A  72      11.207  14.458   6.203  1.00  0.65           C  
ATOM   1139  OD1 ASP A  72      10.027  14.680   6.054  1.00  0.65           O  
ATOM   1140  OD2 ASP A  72      11.968  15.252   6.726  1.00  0.65           O  
ATOM   1141  H   ASP A  72      12.300  10.900   4.584  1.00  0.65           H  
ATOM   1142  HA  ASP A  72      10.639  13.114   3.883  1.00  0.65           H  
ATOM   1143 1HB  ASP A  72      11.214  12.310   6.225  1.00  0.65           H  
ATOM   1144 2HB  ASP A  72      12.802  13.030   6.026  1.00  0.65           H  
ATOM   1145  N   ALA A  73      13.881  13.493   3.359  1.00  0.63           N  
ATOM   1146  CA  ALA A  73      14.816  14.342   2.646  1.00  0.63           C  
ATOM   1147  C   ALA A  73      14.376  14.499   1.198  1.00  0.63           C  
ATOM   1148  O   ALA A  73      14.406  15.609   0.663  1.00  0.63           O  
ATOM   1149  CB  ALA A  73      16.215  13.756   2.701  1.00  0.63           C  
ATOM   1150  H   ALA A  73      14.216  12.634   3.793  1.00  0.63           H  
ATOM   1151  HA  ALA A  73      14.816  15.321   3.119  1.00  0.63           H  
ATOM   1152 1HB  ALA A  73      16.905  14.412   2.177  1.00  0.63           H  
ATOM   1153 2HB  ALA A  73      16.524  13.653   3.742  1.00  0.63           H  
ATOM   1154 3HB  ALA A  73      16.219  12.780   2.230  1.00  0.63           H  
ATOM   1155  N   ALA A  74      13.912  13.403   0.580  1.00  0.62           N  
ATOM   1156  CA  ALA A  74      13.442  13.438  -0.801  1.00  0.62           C  
ATOM   1157  C   ALA A  74      12.257  14.382  -0.949  1.00  0.62           C  
ATOM   1158  O   ALA A  74      12.179  15.160  -1.902  1.00  0.62           O  
ATOM   1159  CB  ALA A  74      13.053  12.043  -1.254  1.00  0.62           C  
ATOM   1160  H   ALA A  74      13.925  12.509   1.076  1.00  0.62           H  
ATOM   1161  HA  ALA A  74      14.256  13.811  -1.428  1.00  0.62           H  
ATOM   1162 1HB  ALA A  74      12.725  12.069  -2.294  1.00  0.62           H  
ATOM   1163 2HB  ALA A  74      13.913  11.380  -1.160  1.00  0.62           H  
ATOM   1164 3HB  ALA A  74      12.250  11.669  -0.639  1.00  0.62           H  
ATOM   1165  N   VAL A  75      11.356  14.363   0.034  1.00  0.60           N  
ATOM   1166  CA  VAL A  75      10.186  15.230  -0.020  1.00  0.60           C  
ATOM   1167  C   VAL A  75      10.602  16.685   0.124  1.00  0.60           C  
ATOM   1168  O   VAL A  75      10.148  17.547  -0.630  1.00  0.60           O  
ATOM   1169  CB  VAL A  75       9.178  14.865   1.075  1.00  0.60           C  
ATOM   1170  CG1 VAL A  75       8.054  15.894   1.094  1.00  0.60           C  
ATOM   1171  CG2 VAL A  75       8.641  13.493   0.799  1.00  0.60           C  
ATOM   1172  H   VAL A  75      11.471  13.697   0.800  1.00  0.60           H  
ATOM   1173  HA  VAL A  75       9.703  15.098  -0.988  1.00  0.60           H  
ATOM   1174  HB  VAL A  75       9.675  14.881   2.050  1.00  0.60           H  
ATOM   1175 1HG1 VAL A  75       7.341  15.638   1.875  1.00  0.60           H  
ATOM   1176 2HG1 VAL A  75       8.474  16.875   1.294  1.00  0.60           H  
ATOM   1177 3HG1 VAL A  75       7.548  15.905   0.127  1.00  0.60           H  
ATOM   1178 1HG2 VAL A  75       7.924  13.215   1.569  1.00  0.60           H  
ATOM   1179 2HG2 VAL A  75       8.162  13.518  -0.156  1.00  0.60           H  
ATOM   1180 3HG2 VAL A  75       9.451  12.773   0.784  1.00  0.60           H  
ATOM   1181  N   ARG A  76      11.477  16.964   1.092  1.00  0.60           N  
ATOM   1182  CA  ARG A  76      11.979  18.315   1.302  1.00  0.60           C  
ATOM   1183  C   ARG A  76      12.746  18.783   0.069  1.00  0.60           C  
ATOM   1184  O   ARG A  76      12.724  19.962  -0.294  1.00  0.60           O  
ATOM   1185  CB  ARG A  76      12.851  18.353   2.540  1.00  0.60           C  
ATOM   1186  CG  ARG A  76      12.073  18.215   3.846  1.00  0.60           C  
ATOM   1187  CD  ARG A  76      12.965  18.183   5.020  1.00  0.60           C  
ATOM   1188  NE  ARG A  76      12.217  18.008   6.258  1.00  0.60           N  
ATOM   1189  CZ  ARG A  76      11.682  19.009   6.987  1.00  0.60           C  
ATOM   1190  NH1 ARG A  76      11.831  20.262   6.602  1.00  0.60           N  
ATOM   1191  NH2 ARG A  76      11.008  18.737   8.091  1.00  0.60           N  
ATOM   1192  H   ARG A  76      11.805  16.211   1.701  1.00  0.60           H  
ATOM   1193  HA  ARG A  76      11.130  18.978   1.459  1.00  0.60           H  
ATOM   1194 1HB  ARG A  76      13.573  17.538   2.496  1.00  0.60           H  
ATOM   1195 2HB  ARG A  76      13.408  19.287   2.572  1.00  0.60           H  
ATOM   1196 1HG  ARG A  76      11.388  19.052   3.954  1.00  0.60           H  
ATOM   1197 2HG  ARG A  76      11.504  17.280   3.831  1.00  0.60           H  
ATOM   1198 1HD  ARG A  76      13.647  17.336   4.920  1.00  0.60           H  
ATOM   1199 2HD  ARG A  76      13.533  19.107   5.084  1.00  0.60           H  
ATOM   1200  HE  ARG A  76      12.064  17.036   6.581  1.00  0.60           H  
ATOM   1201 1HH1 ARG A  76      12.346  20.472   5.760  1.00  0.60           H  
ATOM   1202 2HH1 ARG A  76      11.430  21.010   7.150  1.00  0.60           H  
ATOM   1203 1HH2 ARG A  76      10.891  17.772   8.391  1.00  0.60           H  
ATOM   1204 2HH2 ARG A  76      10.610  19.483   8.634  1.00  0.60           H  
ATOM   1205  N   GLY A  77      13.437  17.856  -0.585  1.00  0.59           N  
ATOM   1206  CA  GLY A  77      14.165  18.135  -1.807  1.00  0.59           C  
ATOM   1207  C   GLY A  77      13.191  18.654  -2.855  1.00  0.59           C  
ATOM   1208  O   GLY A  77      13.376  19.743  -3.414  1.00  0.59           O  
ATOM   1209  H   GLY A  77      13.470  16.907  -0.221  1.00  0.59           H  
ATOM   1210 1HA  GLY A  77      14.957  18.859  -1.629  1.00  0.59           H  
ATOM   1211 2HA  GLY A  77      14.625  17.209  -2.151  1.00  0.59           H  
ATOM   1212  N   ILE A  78      12.128  17.884  -3.085  1.00  0.59           N  
ATOM   1213  CA  ILE A  78      11.109  18.246  -4.052  1.00  0.59           C  
ATOM   1214  C   ILE A  78      10.439  19.563  -3.725  1.00  0.59           C  
ATOM   1215  O   ILE A  78      10.277  20.405  -4.602  1.00  0.59           O  
ATOM   1216  CB  ILE A  78      10.023  17.162  -4.134  1.00  0.59           C  
ATOM   1217  CG1 ILE A  78      10.570  15.919  -4.757  1.00  0.59           C  
ATOM   1218  CG2 ILE A  78       8.855  17.666  -4.914  1.00  0.59           C  
ATOM   1219  CD1 ILE A  78       9.670  14.705  -4.621  1.00  0.59           C  
ATOM   1220  H   ILE A  78      12.046  16.998  -2.582  1.00  0.59           H  
ATOM   1221  HA  ILE A  78      11.584  18.337  -5.027  1.00  0.59           H  
ATOM   1222  HB  ILE A  78       9.695  16.902  -3.125  1.00  0.59           H  
ATOM   1223 1HG1 ILE A  78      10.718  16.113  -5.813  1.00  0.59           H  
ATOM   1224 2HG1 ILE A  78      11.535  15.693  -4.302  1.00  0.59           H  
ATOM   1225 1HG2 ILE A  78       8.129  16.886  -4.943  1.00  0.59           H  
ATOM   1226 2HG2 ILE A  78       8.432  18.550  -4.437  1.00  0.59           H  
ATOM   1227 3HG2 ILE A  78       9.156  17.913  -5.910  1.00  0.59           H  
ATOM   1228 1HD1 ILE A  78      10.139  13.865  -5.113  1.00  0.59           H  
ATOM   1229 2HD1 ILE A  78       9.529  14.485  -3.566  1.00  0.59           H  
ATOM   1230 3HD1 ILE A  78       8.707  14.901  -5.085  1.00  0.59           H  
ATOM   1231  N   LEU A  79      10.071  19.762  -2.467  1.00  0.60           N  
ATOM   1232  CA  LEU A  79       9.405  20.993  -2.082  1.00  0.60           C  
ATOM   1233  C   LEU A  79      10.286  22.234  -2.244  1.00  0.60           C  
ATOM   1234  O   LEU A  79       9.787  23.316  -2.558  1.00  0.60           O  
ATOM   1235  CB  LEU A  79       8.910  20.877  -0.648  1.00  0.60           C  
ATOM   1236  CG  LEU A  79       7.773  19.870  -0.455  1.00  0.60           C  
ATOM   1237  CD1 LEU A  79       7.482  19.719   1.019  1.00  0.60           C  
ATOM   1238  CD2 LEU A  79       6.565  20.349  -1.214  1.00  0.60           C  
ATOM   1239  H   LEU A  79      10.230  19.031  -1.775  1.00  0.60           H  
ATOM   1240  HA  LEU A  79       8.541  21.104  -2.728  1.00  0.60           H  
ATOM   1241 1HB  LEU A  79       9.746  20.562  -0.022  1.00  0.60           H  
ATOM   1242 2HB  LEU A  79       8.569  21.853  -0.312  1.00  0.60           H  
ATOM   1243  HG  LEU A  79       8.071  18.896  -0.839  1.00  0.60           H  
ATOM   1244 1HD1 LEU A  79       6.679  18.995   1.158  1.00  0.60           H  
ATOM   1245 2HD1 LEU A  79       8.381  19.367   1.528  1.00  0.60           H  
ATOM   1246 3HD1 LEU A  79       7.182  20.679   1.433  1.00  0.60           H  
ATOM   1247 1HD2 LEU A  79       5.759  19.649  -1.080  1.00  0.60           H  
ATOM   1248 2HD2 LEU A  79       6.260  21.321  -0.834  1.00  0.60           H  
ATOM   1249 3HD2 LEU A  79       6.809  20.430  -2.275  1.00  0.60           H  
ATOM   1250  N   ARG A  80      11.592  22.100  -2.011  1.00  0.60           N  
ATOM   1251  CA  ARG A  80      12.489  23.239  -2.151  1.00  0.60           C  
ATOM   1252  C   ARG A  80      12.908  23.491  -3.604  1.00  0.60           C  
ATOM   1253  O   ARG A  80      13.252  24.619  -3.969  1.00  0.60           O  
ATOM   1254  CB  ARG A  80      13.720  23.024  -1.296  1.00  0.60           C  
ATOM   1255  CG  ARG A  80      13.449  23.036   0.203  1.00  0.60           C  
ATOM   1256  CD  ARG A  80      14.648  22.659   0.985  1.00  0.60           C  
ATOM   1257  NE  ARG A  80      15.020  21.267   0.760  1.00  0.60           N  
ATOM   1258  CZ  ARG A  80      16.145  20.693   1.244  1.00  0.60           C  
ATOM   1259  NH1 ARG A  80      16.977  21.402   1.978  1.00  0.60           N  
ATOM   1260  NH2 ARG A  80      16.422  19.427   0.988  1.00  0.60           N  
ATOM   1261  H   ARG A  80      11.976  21.204  -1.705  1.00  0.60           H  
ATOM   1262  HA  ARG A  80      11.971  24.123  -1.785  1.00  0.60           H  
ATOM   1263 1HB  ARG A  80      14.157  22.052  -1.543  1.00  0.60           H  
ATOM   1264 2HB  ARG A  80      14.462  23.788  -1.518  1.00  0.60           H  
ATOM   1265 1HG  ARG A  80      13.147  24.038   0.504  1.00  0.60           H  
ATOM   1266 2HG  ARG A  80      12.648  22.337   0.436  1.00  0.60           H  
ATOM   1267 1HD  ARG A  80      15.486  23.288   0.691  1.00  0.60           H  
ATOM   1268 2HD  ARG A  80      14.447  22.792   2.046  1.00  0.60           H  
ATOM   1269  HE  ARG A  80      14.377  20.690   0.191  1.00  0.60           H  
ATOM   1270 1HH1 ARG A  80      16.772  22.371   2.177  1.00  0.60           H  
ATOM   1271 2HH1 ARG A  80      17.819  20.979   2.341  1.00  0.60           H  
ATOM   1272 1HH2 ARG A  80      15.796  18.876   0.415  1.00  0.60           H  
ATOM   1273 2HH2 ARG A  80      17.265  19.012   1.354  1.00  0.60           H  
ATOM   1274  N   ASN A  81      12.869  22.459  -4.448  1.00  0.61           N  
ATOM   1275  CA  ASN A  81      13.236  22.625  -5.849  1.00  0.61           C  
ATOM   1276  C   ASN A  81      12.120  23.322  -6.628  1.00  0.61           C  
ATOM   1277  O   ASN A  81      11.013  22.799  -6.764  1.00  0.61           O  
ATOM   1278  CB  ASN A  81      13.593  21.288  -6.466  1.00  0.61           C  
ATOM   1279  CG  ASN A  81      14.071  21.410  -7.863  1.00  0.61           C  
ATOM   1280  OD1 ASN A  81      13.266  21.479  -8.808  1.00  0.61           O  
ATOM   1281  ND2 ASN A  81      15.376  21.452  -8.025  1.00  0.61           N  
ATOM   1282  H   ASN A  81      12.618  21.532  -4.104  1.00  0.61           H  
ATOM   1283  HA  ASN A  81      14.116  23.267  -5.899  1.00  0.61           H  
ATOM   1284 1HB  ASN A  81      14.369  20.808  -5.865  1.00  0.61           H  
ATOM   1285 2HB  ASN A  81      12.721  20.637  -6.435  1.00  0.61           H  
ATOM   1286 1HD2 ASN A  81      15.775  21.560  -8.936  1.00  0.61           H  
ATOM   1287 2HD2 ASN A  81      15.978  21.393  -7.226  1.00  0.61           H  
ATOM   1288  N   ALA A  82      12.425  24.489  -7.195  1.00  0.62           N  
ATOM   1289  CA  ALA A  82      11.409  25.283  -7.890  1.00  0.62           C  
ATOM   1290  C   ALA A  82      10.742  24.555  -9.057  1.00  0.62           C  
ATOM   1291  O   ALA A  82       9.560  24.767  -9.318  1.00  0.62           O  
ATOM   1292  CB  ALA A  82      12.028  26.568  -8.409  1.00  0.62           C  
ATOM   1293  H   ALA A  82      13.356  24.863  -7.079  1.00  0.62           H  
ATOM   1294  HA  ALA A  82      10.633  25.528  -7.164  1.00  0.62           H  
ATOM   1295 1HB  ALA A  82      11.257  27.174  -8.884  1.00  0.62           H  
ATOM   1296 2HB  ALA A  82      12.466  27.120  -7.578  1.00  0.62           H  
ATOM   1297 3HB  ALA A  82      12.801  26.330  -9.136  1.00  0.62           H  
ATOM   1298  N   LYS A  83      11.492  23.723  -9.779  1.00  0.63           N  
ATOM   1299  CA  LYS A  83      10.924  23.016 -10.923  1.00  0.63           C  
ATOM   1300  C   LYS A  83      10.026  21.856 -10.511  1.00  0.63           C  
ATOM   1301  O   LYS A  83       8.975  21.633 -11.115  1.00  0.63           O  
ATOM   1302  CB  LYS A  83      12.014  22.507 -11.858  1.00  0.63           C  
ATOM   1303  CG  LYS A  83      11.472  21.853 -13.128  1.00  0.63           C  
ATOM   1304  CD  LYS A  83      12.592  21.467 -14.068  1.00  0.63           C  
ATOM   1305  CE  LYS A  83      13.204  22.686 -14.733  1.00  0.63           C  
ATOM   1306  NZ  LYS A  83      14.259  22.312 -15.697  1.00  0.63           N  
ATOM   1307  H   LYS A  83      12.456  23.567  -9.520  1.00  0.63           H  
ATOM   1308  HA  LYS A  83      10.308  23.721 -11.480  1.00  0.63           H  
ATOM   1309 1HB  LYS A  83      12.669  23.328 -12.142  1.00  0.63           H  
ATOM   1310 2HB  LYS A  83      12.620  21.764 -11.339  1.00  0.63           H  
ATOM   1311 1HG  LYS A  83      10.913  20.960 -12.854  1.00  0.63           H  
ATOM   1312 2HG  LYS A  83      10.800  22.540 -13.638  1.00  0.63           H  
ATOM   1313 1HD  LYS A  83      13.365  20.960 -13.502  1.00  0.63           H  
ATOM   1314 2HD  LYS A  83      12.225  20.785 -14.837  1.00  0.63           H  
ATOM   1315 1HE  LYS A  83      12.424  23.233 -15.260  1.00  0.63           H  
ATOM   1316 2HE  LYS A  83      13.636  23.330 -13.970  1.00  0.63           H  
ATOM   1317 1HZ  LYS A  83      14.644  23.139 -16.119  1.00  0.63           H  
ATOM   1318 2HZ  LYS A  83      14.989  21.809 -15.214  1.00  0.63           H  
ATOM   1319 3HZ  LYS A  83      13.871  21.709 -16.429  1.00  0.63           H  
ATOM   1320  N   LEU A  84      10.435  21.104  -9.491  1.00  0.63           N  
ATOM   1321  CA  LEU A  84       9.643  19.950  -9.084  1.00  0.63           C  
ATOM   1322  C   LEU A  84       8.440  20.339  -8.230  1.00  0.63           C  
ATOM   1323  O   LEU A  84       7.379  19.723  -8.337  1.00  0.63           O  
ATOM   1324  CB  LEU A  84      10.514  18.948  -8.335  1.00  0.63           C  
ATOM   1325  CG  LEU A  84      11.598  18.328  -9.159  1.00  0.63           C  
ATOM   1326  CD1 LEU A  84      12.472  17.389  -8.308  1.00  0.63           C  
ATOM   1327  CD2 LEU A  84      10.949  17.616 -10.260  1.00  0.63           C  
ATOM   1328  H   LEU A  84      11.314  21.322  -9.022  1.00  0.63           H  
ATOM   1329  HA  LEU A  84       9.269  19.465  -9.983  1.00  0.63           H  
ATOM   1330 1HB  LEU A  84      10.959  19.442  -7.469  1.00  0.63           H  
ATOM   1331 2HB  LEU A  84       9.882  18.143  -7.992  1.00  0.63           H  
ATOM   1332  HG  LEU A  84      12.239  19.111  -9.562  1.00  0.63           H  
ATOM   1333 1HD1 LEU A  84      13.253  16.954  -8.931  1.00  0.63           H  
ATOM   1334 2HD1 LEU A  84      12.934  17.955  -7.497  1.00  0.63           H  
ATOM   1335 3HD1 LEU A  84      11.857  16.595  -7.893  1.00  0.63           H  
ATOM   1336 1HD2 LEU A  84      11.699  17.191 -10.883  1.00  0.63           H  
ATOM   1337 2HD2 LEU A  84      10.305  16.833  -9.867  1.00  0.63           H  
ATOM   1338 3HD2 LEU A  84      10.355  18.320 -10.828  1.00  0.63           H  
ATOM   1339  N   LYS A  85       8.573  21.395  -7.431  1.00  0.64           N  
ATOM   1340  CA  LYS A  85       7.485  21.881  -6.593  1.00  0.64           C  
ATOM   1341  C   LYS A  85       6.100  21.858  -7.280  1.00  0.64           C  
ATOM   1342  O   LYS A  85       5.238  21.130  -6.800  1.00  0.64           O  
ATOM   1343  CB  LYS A  85       7.820  23.265  -6.031  1.00  0.64           C  
ATOM   1344  CG  LYS A  85       6.711  23.920  -5.168  1.00  0.64           C  
ATOM   1345  CD  LYS A  85       6.549  23.204  -3.838  1.00  0.64           C  
ATOM   1346  CE  LYS A  85       5.767  24.034  -2.807  1.00  0.64           C  
ATOM   1347  NZ  LYS A  85       4.312  24.077  -3.088  1.00  0.64           N  
ATOM   1348  H   LYS A  85       9.472  21.872  -7.362  1.00  0.64           H  
ATOM   1349  HA  LYS A  85       7.421  21.213  -5.732  1.00  0.64           H  
ATOM   1350 1HB  LYS A  85       8.679  23.140  -5.356  1.00  0.64           H  
ATOM   1351 2HB  LYS A  85       8.157  23.945  -6.792  1.00  0.64           H  
ATOM   1352 1HG  LYS A  85       6.964  24.961  -4.985  1.00  0.64           H  
ATOM   1353 2HG  LYS A  85       5.756  23.882  -5.702  1.00  0.64           H  
ATOM   1354 1HD  LYS A  85       6.021  22.259  -4.001  1.00  0.64           H  
ATOM   1355 2HD  LYS A  85       7.517  22.997  -3.443  1.00  0.64           H  
ATOM   1356 1HE  LYS A  85       5.923  23.611  -1.817  1.00  0.64           H  
ATOM   1357 2HE  LYS A  85       6.154  25.050  -2.820  1.00  0.64           H  
ATOM   1358 1HZ  LYS A  85       3.833  24.623  -2.406  1.00  0.64           H  
ATOM   1359 2HZ  LYS A  85       4.096  24.446  -4.016  1.00  0.64           H  
ATOM   1360 3HZ  LYS A  85       3.919  23.131  -3.089  1.00  0.64           H  
ATOM   1361  N   PRO A  86       5.828  22.591  -8.399  1.00  0.66           N  
ATOM   1362  CA  PRO A  86       4.533  22.644  -9.067  1.00  0.66           C  
ATOM   1363  C   PRO A  86       4.068  21.293  -9.607  1.00  0.66           C  
ATOM   1364  O   PRO A  86       2.865  21.083  -9.819  1.00  0.66           O  
ATOM   1365  CB  PRO A  86       4.778  23.635 -10.220  1.00  0.66           C  
ATOM   1366  CG  PRO A  86       6.258  23.611 -10.436  1.00  0.66           C  
ATOM   1367  CD  PRO A  86       6.842  23.428  -9.071  1.00  0.66           C  
ATOM   1368  HA  PRO A  86       3.797  23.057  -8.365  1.00  0.66           H  
ATOM   1369 1HB  PRO A  86       4.217  23.318 -11.114  1.00  0.66           H  
ATOM   1370 2HB  PRO A  86       4.405  24.631  -9.943  1.00  0.66           H  
ATOM   1371 1HG  PRO A  86       6.536  22.788 -11.110  1.00  0.66           H  
ATOM   1372 2HG  PRO A  86       6.601  24.540 -10.915  1.00  0.66           H  
ATOM   1373 1HD  PRO A  86       7.782  22.951  -9.193  1.00  0.66           H  
ATOM   1374 2HD  PRO A  86       6.930  24.404  -8.590  1.00  0.66           H  
ATOM   1375  N   VAL A  87       5.001  20.361  -9.809  1.00  0.67           N  
ATOM   1376  CA  VAL A  87       4.637  19.065 -10.334  1.00  0.67           C  
ATOM   1377  C   VAL A  87       4.009  18.341  -9.163  1.00  0.67           C  
ATOM   1378  O   VAL A  87       2.881  17.853  -9.237  1.00  0.67           O  
ATOM   1379  CB  VAL A  87       5.900  18.314 -10.790  1.00  0.67           C  
ATOM   1380  CG1 VAL A  87       5.540  16.935 -11.284  1.00  0.67           C  
ATOM   1381  CG2 VAL A  87       6.652  19.138 -11.775  1.00  0.67           C  
ATOM   1382  H   VAL A  87       5.975  20.520  -9.568  1.00  0.67           H  
ATOM   1383  HA  VAL A  87       3.917  19.156 -11.140  1.00  0.67           H  
ATOM   1384  HB  VAL A  87       6.533  18.160  -9.931  1.00  0.67           H  
ATOM   1385 1HG1 VAL A  87       6.441  16.394 -11.561  1.00  0.67           H  
ATOM   1386 2HG1 VAL A  87       5.029  16.406 -10.494  1.00  0.67           H  
ATOM   1387 3HG1 VAL A  87       4.887  17.028 -12.146  1.00  0.67           H  
ATOM   1388 1HG2 VAL A  87       7.549  18.643 -12.035  1.00  0.67           H  
ATOM   1389 2HG2 VAL A  87       6.070  19.286 -12.642  1.00  0.67           H  
ATOM   1390 3HG2 VAL A  87       6.897  20.100 -11.321  1.00  0.67           H  
ATOM   1391  N   TYR A  88       4.734  18.369  -8.051  1.00  0.69           N  
ATOM   1392  CA  TYR A  88       4.336  17.744  -6.804  1.00  0.69           C  
ATOM   1393  C   TYR A  88       2.988  18.330  -6.347  1.00  0.69           C  
ATOM   1394  O   TYR A  88       2.069  17.613  -5.948  1.00  0.69           O  
ATOM   1395  CB  TYR A  88       5.455  17.945  -5.778  1.00  0.69           C  
ATOM   1396  CG  TYR A  88       5.303  17.223  -4.450  1.00  0.69           C  
ATOM   1397  CD1 TYR A  88       5.639  15.874  -4.355  1.00  0.69           C  
ATOM   1398  CD2 TYR A  88       4.862  17.892  -3.333  1.00  0.69           C  
ATOM   1399  CE1 TYR A  88       5.540  15.217  -3.164  1.00  0.69           C  
ATOM   1400  CE2 TYR A  88       4.755  17.218  -2.127  1.00  0.69           C  
ATOM   1401  CZ  TYR A  88       5.095  15.890  -2.042  1.00  0.69           C  
ATOM   1402  OH  TYR A  88       4.986  15.233  -0.838  1.00  0.69           O  
ATOM   1403  H   TYR A  88       5.634  18.849  -8.082  1.00  0.69           H  
ATOM   1404  HA  TYR A  88       4.206  16.682  -6.981  1.00  0.69           H  
ATOM   1405 1HB  TYR A  88       6.381  17.637  -6.236  1.00  0.69           H  
ATOM   1406 2HB  TYR A  88       5.554  19.003  -5.562  1.00  0.69           H  
ATOM   1407  HD1 TYR A  88       5.987  15.335  -5.228  1.00  0.69           H  
ATOM   1408  HD2 TYR A  88       4.597  18.951  -3.401  1.00  0.69           H  
ATOM   1409  HE1 TYR A  88       5.807  14.172  -3.112  1.00  0.69           H  
ATOM   1410  HE2 TYR A  88       4.403  17.743  -1.239  1.00  0.69           H  
ATOM   1411  HH  TYR A  88       5.288  14.329  -0.939  1.00  0.69           H  
ATOM   1412  N   ASP A  89       2.866  19.662  -6.397  1.00  0.71           N  
ATOM   1413  CA  ASP A  89       1.625  20.328  -6.002  1.00  0.71           C  
ATOM   1414  C   ASP A  89       0.414  19.906  -6.849  1.00  0.71           C  
ATOM   1415  O   ASP A  89      -0.701  19.807  -6.332  1.00  0.71           O  
ATOM   1416  CB  ASP A  89       1.757  21.851  -6.126  1.00  0.71           C  
ATOM   1417  CG  ASP A  89       2.620  22.545  -5.072  1.00  0.71           C  
ATOM   1418  OD1 ASP A  89       2.941  21.971  -4.050  1.00  0.71           O  
ATOM   1419  OD2 ASP A  89       2.974  23.700  -5.277  1.00  0.71           O  
ATOM   1420  H   ASP A  89       3.658  20.217  -6.713  1.00  0.71           H  
ATOM   1421  HA  ASP A  89       1.419  20.071  -4.964  1.00  0.71           H  
ATOM   1422 1HB  ASP A  89       2.159  22.078  -7.104  1.00  0.71           H  
ATOM   1423 2HB  ASP A  89       0.760  22.289  -6.090  1.00  0.71           H  
ATOM   1424  N   SER A  90       0.627  19.671  -8.151  1.00  0.72           N  
ATOM   1425  CA  SER A  90      -0.460  19.314  -9.060  1.00  0.72           C  
ATOM   1426  C   SER A  90      -0.868  17.833  -9.021  1.00  0.72           C  
ATOM   1427  O   SER A  90      -2.035  17.499  -9.255  1.00  0.72           O  
ATOM   1428  CB  SER A  90      -0.042  19.662 -10.464  1.00  0.72           C  
ATOM   1429  OG  SER A  90       0.179  21.041 -10.584  1.00  0.72           O  
ATOM   1430  H   SER A  90       1.561  19.790  -8.545  1.00  0.72           H  
ATOM   1431  HA  SER A  90      -1.329  19.912  -8.789  1.00  0.72           H  
ATOM   1432 1HB  SER A  90       0.872  19.119 -10.720  1.00  0.72           H  
ATOM   1433 2HB  SER A  90      -0.816  19.352 -11.164  1.00  0.72           H  
ATOM   1434  HG  SER A  90       1.102  21.185 -10.263  1.00  0.72           H  
ATOM   1435  N   LEU A  91       0.086  16.957  -8.730  1.00  0.73           N  
ATOM   1436  CA  LEU A  91      -0.136  15.511  -8.685  1.00  0.73           C  
ATOM   1437  C   LEU A  91      -0.851  15.032  -7.418  1.00  0.73           C  
ATOM   1438  O   LEU A  91      -0.762  15.645  -6.356  1.00  0.73           O  
ATOM   1439  CB  LEU A  91       1.191  14.776  -8.800  1.00  0.73           C  
ATOM   1440  CG  LEU A  91       1.993  14.895 -10.116  1.00  0.73           C  
ATOM   1441  CD1 LEU A  91       3.323  14.162  -9.922  1.00  0.73           C  
ATOM   1442  CD2 LEU A  91       1.194  14.319 -11.257  1.00  0.73           C  
ATOM   1443  H   LEU A  91       1.032  17.308  -8.571  1.00  0.73           H  
ATOM   1444  HA  LEU A  91      -0.752  15.241  -9.540  1.00  0.73           H  
ATOM   1445 1HB  LEU A  91       1.827  15.216  -8.054  1.00  0.73           H  
ATOM   1446 2HB  LEU A  91       1.056  13.736  -8.545  1.00  0.73           H  
ATOM   1447  HG  LEU A  91       2.198  15.922 -10.339  1.00  0.73           H  
ATOM   1448 1HD1 LEU A  91       3.915  14.228 -10.827  1.00  0.73           H  
ATOM   1449 2HD1 LEU A  91       3.869  14.621  -9.093  1.00  0.73           H  
ATOM   1450 3HD1 LEU A  91       3.130  13.129  -9.688  1.00  0.73           H  
ATOM   1451 1HD2 LEU A  91       1.755  14.397 -12.175  1.00  0.73           H  
ATOM   1452 2HD2 LEU A  91       0.979  13.296 -11.059  1.00  0.73           H  
ATOM   1453 3HD2 LEU A  91       0.261  14.875 -11.357  1.00  0.73           H  
ATOM   1454  N   ASP A  92      -1.560  13.910  -7.538  1.00  0.72           N  
ATOM   1455  CA  ASP A  92      -2.233  13.302  -6.393  1.00  0.72           C  
ATOM   1456  C   ASP A  92      -1.257  12.464  -5.562  1.00  0.72           C  
ATOM   1457  O   ASP A  92      -0.083  12.385  -5.914  1.00  0.72           O  
ATOM   1458  CB  ASP A  92      -3.416  12.484  -6.920  1.00  0.72           C  
ATOM   1459  CG  ASP A  92      -3.012  11.282  -7.772  1.00  0.72           C  
ATOM   1460  OD1 ASP A  92      -1.893  10.800  -7.674  1.00  0.72           O  
ATOM   1461  OD2 ASP A  92      -3.805  10.915  -8.604  1.00  0.72           O  
ATOM   1462  H   ASP A  92      -1.626  13.469  -8.442  1.00  0.72           H  
ATOM   1463  HA  ASP A  92      -2.623  14.100  -5.758  1.00  0.72           H  
ATOM   1464 1HB  ASP A  92      -4.017  12.131  -6.084  1.00  0.72           H  
ATOM   1465 2HB  ASP A  92      -4.057  13.132  -7.523  1.00  0.72           H  
ATOM   1466  N   ALA A  93      -1.735  11.829  -4.479  1.00  0.70           N  
ATOM   1467  CA  ALA A  93      -0.845  11.090  -3.571  1.00  0.70           C  
ATOM   1468  C   ALA A  93      -0.096   9.930  -4.218  1.00  0.70           C  
ATOM   1469  O   ALA A  93       1.081   9.707  -3.926  1.00  0.70           O  
ATOM   1470  CB  ALA A  93      -1.652  10.545  -2.410  1.00  0.70           C  
ATOM   1471  H   ALA A  93      -2.716  11.902  -4.257  1.00  0.70           H  
ATOM   1472  HA  ALA A  93      -0.108  11.794  -3.193  1.00  0.70           H  
ATOM   1473 1HB  ALA A  93      -0.984  10.039  -1.712  1.00  0.70           H  
ATOM   1474 2HB  ALA A  93      -2.157  11.364  -1.899  1.00  0.70           H  
ATOM   1475 3HB  ALA A  93      -2.390   9.837  -2.781  1.00  0.70           H  
ATOM   1476  N   VAL A  94      -0.749   9.188  -5.095  1.00  0.67           N  
ATOM   1477  CA  VAL A  94      -0.086   8.057  -5.717  1.00  0.67           C  
ATOM   1478  C   VAL A  94       1.020   8.519  -6.643  1.00  0.67           C  
ATOM   1479  O   VAL A  94       2.148   8.006  -6.610  1.00  0.67           O  
ATOM   1480  CB  VAL A  94      -1.106   7.190  -6.462  1.00  0.67           C  
ATOM   1481  CG1 VAL A  94      -0.417   6.192  -7.255  1.00  0.67           C  
ATOM   1482  CG2 VAL A  94      -1.994   6.492  -5.454  1.00  0.67           C  
ATOM   1483  H   VAL A  94      -1.703   9.417  -5.348  1.00  0.67           H  
ATOM   1484  HA  VAL A  94       0.359   7.449  -4.930  1.00  0.67           H  
ATOM   1485  HB  VAL A  94      -1.710   7.813  -7.133  1.00  0.67           H  
ATOM   1486 1HG1 VAL A  94      -1.104   5.575  -7.751  1.00  0.67           H  
ATOM   1487 2HG1 VAL A  94       0.208   6.693  -7.975  1.00  0.67           H  
ATOM   1488 3HG1 VAL A  94       0.149   5.615  -6.635  1.00  0.67           H  
ATOM   1489 1HG2 VAL A  94      -2.716   5.869  -5.985  1.00  0.67           H  
ATOM   1490 2HG2 VAL A  94      -1.386   5.868  -4.804  1.00  0.67           H  
ATOM   1491 3HG2 VAL A  94      -2.520   7.235  -4.858  1.00  0.67           H  
ATOM   1492  N   ARG A  95       0.702   9.515  -7.454  1.00  0.65           N  
ATOM   1493  CA  ARG A  95       1.659  10.042  -8.393  1.00  0.65           C  
ATOM   1494  C   ARG A  95       2.775  10.806  -7.656  1.00  0.65           C  
ATOM   1495  O   ARG A  95       3.932  10.769  -8.077  1.00  0.65           O  
ATOM   1496  CB  ARG A  95       0.920  10.855  -9.410  1.00  0.65           C  
ATOM   1497  CG  ARG A  95      -0.002   9.997 -10.287  1.00  0.65           C  
ATOM   1498  CD  ARG A  95      -0.638  10.786 -11.323  1.00  0.65           C  
ATOM   1499  NE  ARG A  95      -1.400   9.998 -12.278  1.00  0.65           N  
ATOM   1500  CZ  ARG A  95      -2.726   9.699 -12.227  1.00  0.65           C  
ATOM   1501  NH1 ARG A  95      -3.508  10.065 -11.223  1.00  0.65           N  
ATOM   1502  NH2 ARG A  95      -3.263   9.014 -13.224  1.00  0.65           N  
ATOM   1503  H   ARG A  95      -0.246   9.920  -7.435  1.00  0.65           H  
ATOM   1504  HA  ARG A  95       2.114   9.205  -8.922  1.00  0.65           H  
ATOM   1505 1HB  ARG A  95       0.302  11.597  -8.905  1.00  0.65           H  
ATOM   1506 2HB  ARG A  95       1.622  11.362 -10.047  1.00  0.65           H  
ATOM   1507 1HG  ARG A  95       0.537   9.177 -10.723  1.00  0.65           H  
ATOM   1508 2HG  ARG A  95      -0.797   9.597  -9.652  1.00  0.65           H  
ATOM   1509 1HD  ARG A  95      -1.313  11.507 -10.860  1.00  0.65           H  
ATOM   1510 2HD  ARG A  95       0.132  11.305 -11.874  1.00  0.65           H  
ATOM   1511  HE  ARG A  95      -0.877   9.648 -13.088  1.00  0.65           H  
ATOM   1512 1HH1 ARG A  95      -3.163  10.567 -10.397  1.00  0.65           H  
ATOM   1513 2HH1 ARG A  95      -4.484   9.820 -11.231  1.00  0.65           H  
ATOM   1514 1HH2 ARG A  95      -2.688   8.727 -14.016  1.00  0.65           H  
ATOM   1515 2HH2 ARG A  95      -4.243   8.780 -13.207  1.00  0.65           H  
ATOM   1516  N   ASN A  96       2.459  11.457  -6.529  1.00  0.62           N  
ATOM   1517  CA  ASN A  96       3.512  12.087  -5.741  1.00  0.62           C  
ATOM   1518  C   ASN A  96       4.442  11.070  -5.142  1.00  0.62           C  
ATOM   1519  O   ASN A  96       5.649  11.298  -5.104  1.00  0.62           O  
ATOM   1520  CB  ASN A  96       2.957  13.010  -4.687  1.00  0.62           C  
ATOM   1521  CG  ASN A  96       2.664  14.262  -5.285  1.00  0.62           C  
ATOM   1522  OD1 ASN A  96       3.313  14.530  -6.298  1.00  0.62           O  
ATOM   1523  ND2 ASN A  96       1.799  15.053  -4.752  1.00  0.62           N  
ATOM   1524  H   ASN A  96       1.493  11.526  -6.218  1.00  0.62           H  
ATOM   1525  HA  ASN A  96       4.112  12.699  -6.414  1.00  0.62           H  
ATOM   1526 1HB  ASN A  96       2.044  12.585  -4.272  1.00  0.62           H  
ATOM   1527 2HB  ASN A  96       3.668  13.133  -3.879  1.00  0.62           H  
ATOM   1528 1HD2 ASN A  96       1.645  15.962  -5.181  1.00  0.62           H  
ATOM   1529 2HD2 ASN A  96       1.306  14.789  -3.928  1.00  0.62           H  
ATOM   1530  N   CYS A  97       3.923   9.915  -4.743  1.00  0.61           N  
ATOM   1531  CA  CYS A  97       4.800   8.897  -4.211  1.00  0.61           C  
ATOM   1532  C   CYS A  97       5.753   8.462  -5.315  1.00  0.61           C  
ATOM   1533  O   CYS A  97       6.942   8.259  -5.075  1.00  0.61           O  
ATOM   1534  CB  CYS A  97       3.997   7.733  -3.673  1.00  0.61           C  
ATOM   1535  SG  CYS A  97       3.066   8.160  -2.183  1.00  0.61           S  
ATOM   1536  H   CYS A  97       2.913   9.762  -4.760  1.00  0.61           H  
ATOM   1537  HA  CYS A  97       5.378   9.317  -3.396  1.00  0.61           H  
ATOM   1538 1HB  CYS A  97       3.297   7.384  -4.429  1.00  0.61           H  
ATOM   1539 2HB  CYS A  97       4.665   6.918  -3.434  1.00  0.61           H  
ATOM   1540  HG  CYS A  97       2.200   8.987  -2.816  1.00  0.61           H  
ATOM   1541  N   ALA A  98       5.241   8.360  -6.551  1.00  0.60           N  
ATOM   1542  CA  ALA A  98       6.092   8.008  -7.684  1.00  0.60           C  
ATOM   1543  C   ALA A  98       7.195   9.053  -7.884  1.00  0.60           C  
ATOM   1544  O   ALA A  98       8.360   8.692  -8.066  1.00  0.60           O  
ATOM   1545  CB  ALA A  98       5.257   7.892  -8.947  1.00  0.60           C  
ATOM   1546  H   ALA A  98       4.239   8.504  -6.690  1.00  0.60           H  
ATOM   1547  HA  ALA A  98       6.560   7.049  -7.474  1.00  0.60           H  
ATOM   1548 1HB  ALA A  98       5.867   7.612  -9.785  1.00  0.60           H  
ATOM   1549 2HB  ALA A  98       4.497   7.150  -8.798  1.00  0.60           H  
ATOM   1550 3HB  ALA A  98       4.790   8.827  -9.165  1.00  0.60           H  
ATOM   1551  N   LEU A  99       6.858  10.345  -7.744  1.00  0.59           N  
ATOM   1552  CA  LEU A  99       7.858  11.404  -7.918  1.00  0.59           C  
ATOM   1553  C   LEU A  99       8.894  11.304  -6.798  1.00  0.59           C  
ATOM   1554  O   LEU A  99      10.097  11.441  -7.033  1.00  0.59           O  
ATOM   1555  CB  LEU A  99       7.210  12.797  -7.923  1.00  0.59           C  
ATOM   1556  CG  LEU A  99       8.158  13.995  -8.271  1.00  0.59           C  
ATOM   1557  CD1 LEU A  99       8.714  13.776  -9.677  1.00  0.59           C  
ATOM   1558  CD2 LEU A  99       7.394  15.328  -8.192  1.00  0.59           C  
ATOM   1559  H   LEU A  99       5.878  10.587  -7.584  1.00  0.59           H  
ATOM   1560  HA  LEU A  99       8.370  11.252  -8.866  1.00  0.59           H  
ATOM   1561 1HB  LEU A  99       6.385  12.793  -8.637  1.00  0.59           H  
ATOM   1562 2HB  LEU A  99       6.793  12.982  -6.929  1.00  0.59           H  
ATOM   1563  HG  LEU A  99       8.995  14.018  -7.571  1.00  0.59           H  
ATOM   1564 1HD1 LEU A  99       9.375  14.595  -9.931  1.00  0.59           H  
ATOM   1565 2HD1 LEU A  99       9.265  12.834  -9.711  1.00  0.59           H  
ATOM   1566 3HD1 LEU A  99       7.893  13.743 -10.395  1.00  0.59           H  
ATOM   1567 1HD2 LEU A  99       8.064  16.154  -8.440  1.00  0.59           H  
ATOM   1568 2HD2 LEU A  99       6.562  15.314  -8.891  1.00  0.59           H  
ATOM   1569 3HD2 LEU A  99       7.018  15.461  -7.191  1.00  0.59           H  
ATOM   1570  N   ILE A 100       8.432  11.038  -5.575  1.00  0.59           N  
ATOM   1571  CA  ILE A 100       9.324  10.902  -4.431  1.00  0.59           C  
ATOM   1572  C   ILE A 100      10.274   9.750  -4.666  1.00  0.59           C  
ATOM   1573  O   ILE A 100      11.469   9.882  -4.406  1.00  0.59           O  
ATOM   1574  CB  ILE A 100       8.545  10.680  -3.123  1.00  0.59           C  
ATOM   1575  CG1 ILE A 100       7.785  11.947  -2.760  1.00  0.59           C  
ATOM   1576  CG2 ILE A 100       9.513  10.319  -1.995  1.00  0.59           C  
ATOM   1577  CD1 ILE A 100       6.744  11.740  -1.693  1.00  0.59           C  
ATOM   1578  H   ILE A 100       7.427  10.946  -5.434  1.00  0.59           H  
ATOM   1579  HA  ILE A 100       9.912  11.803  -4.327  1.00  0.59           H  
ATOM   1580  HB  ILE A 100       7.823   9.878  -3.255  1.00  0.59           H  
ATOM   1581 1HG1 ILE A 100       8.501  12.676  -2.395  1.00  0.59           H  
ATOM   1582 2HG1 ILE A 100       7.312  12.349  -3.649  1.00  0.59           H  
ATOM   1583 1HG2 ILE A 100       8.952  10.174  -1.085  1.00  0.59           H  
ATOM   1584 2HG2 ILE A 100      10.048   9.401  -2.246  1.00  0.59           H  
ATOM   1585 3HG2 ILE A 100      10.222  11.130  -1.858  1.00  0.59           H  
ATOM   1586 1HD1 ILE A 100       6.256  12.673  -1.468  1.00  0.59           H  
ATOM   1587 2HD1 ILE A 100       6.008  11.036  -2.049  1.00  0.59           H  
ATOM   1588 3HD1 ILE A 100       7.215  11.352  -0.793  1.00  0.59           H  
ATOM   1589  N   ASN A 101       9.757   8.626  -5.166  1.00  0.59           N  
ATOM   1590  CA  ASN A 101      10.582   7.464  -5.447  1.00  0.59           C  
ATOM   1591  C   ASN A 101      11.626   7.786  -6.519  1.00  0.59           C  
ATOM   1592  O   ASN A 101      12.788   7.389  -6.402  1.00  0.59           O  
ATOM   1593  CB  ASN A 101       9.702   6.309  -5.868  1.00  0.59           C  
ATOM   1594  CG  ASN A 101       8.894   5.833  -4.690  1.00  0.59           C  
ATOM   1595  OD1 ASN A 101       9.241   6.140  -3.547  1.00  0.59           O  
ATOM   1596  ND2 ASN A 101       7.833   5.124  -4.934  1.00  0.59           N  
ATOM   1597  H   ASN A 101       8.753   8.575  -5.342  1.00  0.59           H  
ATOM   1598  HA  ASN A 101      11.113   7.188  -4.536  1.00  0.59           H  
ATOM   1599 1HB  ASN A 101       9.030   6.623  -6.665  1.00  0.59           H  
ATOM   1600 2HB  ASN A 101      10.314   5.488  -6.247  1.00  0.59           H  
ATOM   1601 1HD2 ASN A 101       7.270   4.826  -4.168  1.00  0.59           H  
ATOM   1602 2HD2 ASN A 101       7.582   4.898  -5.874  1.00  0.59           H  
ATOM   1603  N   MET A 102      11.251   8.577  -7.534  1.00  0.60           N  
ATOM   1604  CA  MET A 102      12.227   8.949  -8.554  1.00  0.60           C  
ATOM   1605  C   MET A 102      13.352   9.742  -7.916  1.00  0.60           C  
ATOM   1606  O   MET A 102      14.526   9.477  -8.170  1.00  0.60           O  
ATOM   1607  CB  MET A 102      11.604   9.815  -9.636  1.00  0.60           C  
ATOM   1608  CG  MET A 102      10.658   9.182 -10.501  1.00  0.60           C  
ATOM   1609  SD  MET A 102       9.898  10.349 -11.597  1.00  0.60           S  
ATOM   1610  CE  MET A 102      11.177  10.706 -12.722  1.00  0.60           C  
ATOM   1611  H   MET A 102      10.278   8.875  -7.615  1.00  0.60           H  
ATOM   1612  HA  MET A 102      12.647   8.044  -8.995  1.00  0.60           H  
ATOM   1613 1HB  MET A 102      11.115  10.670  -9.181  1.00  0.60           H  
ATOM   1614 2HB  MET A 102      12.370  10.190 -10.264  1.00  0.60           H  
ATOM   1615 1HG  MET A 102      11.164   8.428 -11.085  1.00  0.60           H  
ATOM   1616 2HG  MET A 102       9.895   8.714  -9.907  1.00  0.60           H  
ATOM   1617 1HE  MET A 102      10.808  11.423 -13.442  1.00  0.60           H  
ATOM   1618 2HE  MET A 102      12.019  11.124 -12.196  1.00  0.60           H  
ATOM   1619 3HE  MET A 102      11.482   9.794 -13.233  1.00  0.60           H  
ATOM   1620  N   VAL A 103      12.988  10.691  -7.050  1.00  0.61           N  
ATOM   1621  CA  VAL A 103      13.970  11.524  -6.363  1.00  0.61           C  
ATOM   1622  C   VAL A 103      14.831  10.697  -5.416  1.00  0.61           C  
ATOM   1623  O   VAL A 103      16.052  10.830  -5.384  1.00  0.61           O  
ATOM   1624  CB  VAL A 103      13.273  12.693  -5.638  1.00  0.61           C  
ATOM   1625  CG1 VAL A 103      14.247  13.425  -4.755  1.00  0.61           C  
ATOM   1626  CG2 VAL A 103      12.738  13.649  -6.689  1.00  0.61           C  
ATOM   1627  H   VAL A 103      11.991  10.856  -6.886  1.00  0.61           H  
ATOM   1628  HA  VAL A 103      14.627  11.961  -7.115  1.00  0.61           H  
ATOM   1629  HB  VAL A 103      12.463  12.311  -5.014  1.00  0.61           H  
ATOM   1630 1HG1 VAL A 103      13.740  14.253  -4.251  1.00  0.61           H  
ATOM   1631 2HG1 VAL A 103      14.647  12.745  -4.006  1.00  0.61           H  
ATOM   1632 3HG1 VAL A 103      15.056  13.812  -5.351  1.00  0.61           H  
ATOM   1633 1HG2 VAL A 103      12.270  14.466  -6.221  1.00  0.61           H  
ATOM   1634 2HG2 VAL A 103      13.565  14.013  -7.291  1.00  0.61           H  
ATOM   1635 3HG2 VAL A 103      12.019  13.132  -7.321  1.00  0.61           H  
ATOM   1636  N   PHE A 104      14.218   9.786  -4.685  1.00  0.63           N  
ATOM   1637  CA  PHE A 104      14.940   8.912  -3.775  1.00  0.63           C  
ATOM   1638  C   PHE A 104      16.064   8.197  -4.558  1.00  0.63           C  
ATOM   1639  O   PHE A 104      17.207   8.124  -4.100  1.00  0.63           O  
ATOM   1640  CB  PHE A 104      13.960   7.886  -3.196  1.00  0.63           C  
ATOM   1641  CG  PHE A 104      14.452   6.973  -2.130  1.00  0.63           C  
ATOM   1642  CD1 PHE A 104      14.372   7.363  -0.790  1.00  0.63           C  
ATOM   1643  CD2 PHE A 104      14.974   5.726  -2.433  1.00  0.63           C  
ATOM   1644  CE1 PHE A 104      14.793   6.516   0.211  1.00  0.63           C  
ATOM   1645  CE2 PHE A 104      15.401   4.886  -1.429  1.00  0.63           C  
ATOM   1646  CZ  PHE A 104      15.308   5.282  -0.106  1.00  0.63           C  
ATOM   1647  H   PHE A 104      13.209   9.706  -4.740  1.00  0.63           H  
ATOM   1648  HA  PHE A 104      15.378   9.509  -2.975  1.00  0.63           H  
ATOM   1649 1HB  PHE A 104      13.089   8.416  -2.807  1.00  0.63           H  
ATOM   1650 2HB  PHE A 104      13.601   7.263  -4.006  1.00  0.63           H  
ATOM   1651  HD1 PHE A 104      13.957   8.344  -0.541  1.00  0.63           H  
ATOM   1652  HD2 PHE A 104      15.040   5.408  -3.478  1.00  0.63           H  
ATOM   1653  HE1 PHE A 104      14.716   6.819   1.253  1.00  0.63           H  
ATOM   1654  HE2 PHE A 104      15.803   3.914  -1.682  1.00  0.63           H  
ATOM   1655  HZ  PHE A 104      15.641   4.617   0.688  1.00  0.63           H  
ATOM   1656  N   GLN A 105      15.716   7.657  -5.740  1.00  0.64           N  
ATOM   1657  CA  GLN A 105      16.643   6.920  -6.608  1.00  0.64           C  
ATOM   1658  C   GLN A 105      17.678   7.779  -7.381  1.00  0.64           C  
ATOM   1659  O   GLN A 105      18.841   7.385  -7.506  1.00  0.64           O  
ATOM   1660  CB  GLN A 105      15.817   6.141  -7.653  1.00  0.64           C  
ATOM   1661  CG  GLN A 105      14.949   5.020  -7.068  1.00  0.64           C  
ATOM   1662  CD  GLN A 105      13.976   4.366  -8.099  1.00  0.64           C  
ATOM   1663  OE1 GLN A 105      13.918   4.684  -9.308  1.00  0.64           O  
ATOM   1664  NE2 GLN A 105      13.175   3.436  -7.581  1.00  0.64           N  
ATOM   1665  H   GLN A 105      14.746   7.747  -6.045  1.00  0.64           H  
ATOM   1666  HA  GLN A 105      17.190   6.216  -5.984  1.00  0.64           H  
ATOM   1667 1HB  GLN A 105      15.153   6.838  -8.172  1.00  0.64           H  
ATOM   1668 2HB  GLN A 105      16.484   5.710  -8.396  1.00  0.64           H  
ATOM   1669 1HG  GLN A 105      15.606   4.238  -6.677  1.00  0.64           H  
ATOM   1670 2HG  GLN A 105      14.353   5.431  -6.254  1.00  0.64           H  
ATOM   1671 1HE2 GLN A 105      12.494   2.966  -8.146  1.00  0.64           H  
ATOM   1672 2HE2 GLN A 105      13.241   3.207  -6.606  1.00  0.64           H  
ATOM   1673  N   MET A 106      17.243   8.922  -7.934  1.00  0.66           N  
ATOM   1674  CA  MET A 106      18.074   9.782  -8.796  1.00  0.66           C  
ATOM   1675  C   MET A 106      18.545  11.134  -8.245  1.00  0.66           C  
ATOM   1676  O   MET A 106      19.412  11.779  -8.847  1.00  0.66           O  
ATOM   1677  CB  MET A 106      17.302  10.075 -10.068  1.00  0.66           C  
ATOM   1678  CG  MET A 106      17.116   8.947 -11.006  1.00  0.66           C  
ATOM   1679  SD  MET A 106      16.274   9.523 -12.439  1.00  0.66           S  
ATOM   1680  CE  MET A 106      14.685   9.498 -11.705  1.00  0.66           C  
ATOM   1681  H   MET A 106      16.275   9.192  -7.791  1.00  0.66           H  
ATOM   1682  HA  MET A 106      18.968   9.217  -9.049  1.00  0.66           H  
ATOM   1683 1HB  MET A 106      16.315  10.447  -9.801  1.00  0.66           H  
ATOM   1684 2HB  MET A 106      17.800  10.864 -10.608  1.00  0.66           H  
ATOM   1685 1HG  MET A 106      18.076   8.527 -11.299  1.00  0.66           H  
ATOM   1686 2HG  MET A 106      16.515   8.165 -10.535  1.00  0.66           H  
ATOM   1687 1HE  MET A 106      13.953   9.845 -12.401  1.00  0.66           H  
ATOM   1688 2HE  MET A 106      14.438   8.494 -11.388  1.00  0.66           H  
ATOM   1689 3HE  MET A 106      14.708  10.122 -10.839  1.00  0.66           H  
ATOM   1690  N   GLY A 107      17.955  11.597  -7.158  1.00  0.67           N  
ATOM   1691  CA  GLY A 107      18.241  12.911  -6.615  1.00  0.67           C  
ATOM   1692  C   GLY A 107      17.317  13.939  -7.250  1.00  0.67           C  
ATOM   1693  O   GLY A 107      16.760  13.719  -8.332  1.00  0.67           O  
ATOM   1694  H   GLY A 107      17.267  11.041  -6.670  1.00  0.67           H  
ATOM   1695 1HA  GLY A 107      18.085  12.897  -5.534  1.00  0.67           H  
ATOM   1696 2HA  GLY A 107      19.282  13.174  -6.794  1.00  0.67           H  
ATOM   1697  N   GLU A 108      17.196  15.096  -6.620  1.00  0.67           N  
ATOM   1698  CA  GLU A 108      16.289  16.112  -7.130  1.00  0.67           C  
ATOM   1699  C   GLU A 108      16.702  16.594  -8.499  1.00  0.67           C  
ATOM   1700  O   GLU A 108      15.850  16.818  -9.349  1.00  0.67           O  
ATOM   1701  CB  GLU A 108      16.258  17.298  -6.190  1.00  0.67           C  
ATOM   1702  CG  GLU A 108      15.701  17.001  -4.856  1.00  0.67           C  
ATOM   1703  CD  GLU A 108      16.709  16.344  -3.937  1.00  0.67           C  
ATOM   1704  OE1 GLU A 108      17.874  16.613  -4.080  1.00  0.67           O  
ATOM   1705  OE2 GLU A 108      16.315  15.560  -3.111  1.00  0.67           O  
ATOM   1706  H   GLU A 108      17.695  15.250  -5.756  1.00  0.67           H  
ATOM   1707  HA  GLU A 108      15.290  15.685  -7.204  1.00  0.67           H  
ATOM   1708 1HB  GLU A 108      17.267  17.687  -6.057  1.00  0.67           H  
ATOM   1709 2HB  GLU A 108      15.656  18.095  -6.632  1.00  0.67           H  
ATOM   1710 1HG  GLU A 108      15.410  17.948  -4.428  1.00  0.67           H  
ATOM   1711 2HG  GLU A 108      14.810  16.384  -4.954  1.00  0.67           H  
ATOM   1712  N   THR A 109      18.009  16.738  -8.716  1.00  0.67           N  
ATOM   1713  CA  THR A 109      18.519  17.213  -9.992  1.00  0.67           C  
ATOM   1714  C   THR A 109      18.229  16.211 -11.103  1.00  0.67           C  
ATOM   1715  O   THR A 109      17.843  16.595 -12.208  1.00  0.67           O  
ATOM   1716  CB  THR A 109      20.029  17.499  -9.935  1.00  0.67           C  
ATOM   1717  OG1 THR A 109      20.294  18.527  -8.966  1.00  0.67           O  
ATOM   1718  CG2 THR A 109      20.513  17.953 -11.299  1.00  0.67           C  
ATOM   1719  H   THR A 109      18.650  16.519  -7.967  1.00  0.67           H  
ATOM   1720  HA  THR A 109      18.015  18.146 -10.237  1.00  0.67           H  
ATOM   1721  HB  THR A 109      20.562  16.593  -9.647  1.00  0.67           H  
ATOM   1722  HG1 THR A 109      21.232  18.743  -8.977  1.00  0.67           H  
ATOM   1723 1HG2 THR A 109      21.582  18.153 -11.259  1.00  0.67           H  
ATOM   1724 2HG2 THR A 109      20.317  17.169 -12.032  1.00  0.67           H  
ATOM   1725 3HG2 THR A 109      19.984  18.860 -11.588  1.00  0.67           H  
ATOM   1726  N   GLY A 110      18.441  14.922 -10.822  1.00  0.67           N  
ATOM   1727  CA  GLY A 110      18.222  13.888 -11.825  1.00  0.67           C  
ATOM   1728  C   GLY A 110      16.774  13.889 -12.298  1.00  0.67           C  
ATOM   1729  O   GLY A 110      16.495  13.736 -13.485  1.00  0.67           O  
ATOM   1730  H   GLY A 110      18.745  14.654  -9.896  1.00  0.67           H  
ATOM   1731 1HA  GLY A 110      18.889  14.050 -12.670  1.00  0.67           H  
ATOM   1732 2HA  GLY A 110      18.471  12.919 -11.397  1.00  0.67           H  
ATOM   1733  N   VAL A 111      15.855  14.144 -11.371  1.00  0.68           N  
ATOM   1734  CA  VAL A 111      14.444  14.189 -11.708  1.00  0.68           C  
ATOM   1735  C   VAL A 111      14.066  15.512 -12.353  1.00  0.68           C  
ATOM   1736  O   VAL A 111      13.364  15.541 -13.357  1.00  0.68           O  
ATOM   1737  CB  VAL A 111      13.608  13.969 -10.468  1.00  0.68           C  
ATOM   1738  CG1 VAL A 111      12.163  14.115 -10.787  1.00  0.68           C  
ATOM   1739  CG2 VAL A 111      13.883  12.642  -9.981  1.00  0.68           C  
ATOM   1740  H   VAL A 111      16.148  14.252 -10.397  1.00  0.68           H  
ATOM   1741  HA  VAL A 111      14.235  13.384 -12.414  1.00  0.68           H  
ATOM   1742  HB  VAL A 111      13.867  14.712  -9.713  1.00  0.68           H  
ATOM   1743 1HG1 VAL A 111      11.596  13.951  -9.879  1.00  0.68           H  
ATOM   1744 2HG1 VAL A 111      11.979  15.089 -11.162  1.00  0.68           H  
ATOM   1745 3HG1 VAL A 111      11.874  13.390 -11.535  1.00  0.68           H  
ATOM   1746 1HG2 VAL A 111      13.301  12.447  -9.122  1.00  0.68           H  
ATOM   1747 2HG2 VAL A 111      13.617  11.977 -10.756  1.00  0.68           H  
ATOM   1748 3HG2 VAL A 111      14.943  12.540  -9.742  1.00  0.68           H  
ATOM   1749  N   ALA A 112      14.562  16.619 -11.791  1.00  0.68           N  
ATOM   1750  CA  ALA A 112      14.303  17.970 -12.282  1.00  0.68           C  
ATOM   1751  C   ALA A 112      14.759  18.090 -13.734  1.00  0.68           C  
ATOM   1752  O   ALA A 112      14.153  18.796 -14.540  1.00  0.68           O  
ATOM   1753  CB  ALA A 112      15.005  18.988 -11.403  1.00  0.68           C  
ATOM   1754  H   ALA A 112      15.142  16.533 -10.967  1.00  0.68           H  
ATOM   1755  HA  ALA A 112      13.243  18.167 -12.233  1.00  0.68           H  
ATOM   1756 1HB  ALA A 112      14.794  19.990 -11.761  1.00  0.68           H  
ATOM   1757 2HB  ALA A 112      14.650  18.890 -10.378  1.00  0.68           H  
ATOM   1758 3HB  ALA A 112      16.074  18.808 -11.436  1.00  0.68           H  
ATOM   1759  N   GLY A 113      15.817  17.361 -14.078  1.00  0.67           N  
ATOM   1760  CA  GLY A 113      16.348  17.318 -15.426  1.00  0.67           C  
ATOM   1761  C   GLY A 113      15.312  16.852 -16.461  1.00  0.67           C  
ATOM   1762  O   GLY A 113      15.372  17.259 -17.626  1.00  0.67           O  
ATOM   1763  H   GLY A 113      16.310  16.831 -13.362  1.00  0.67           H  
ATOM   1764 1HA  GLY A 113      16.723  18.303 -15.696  1.00  0.67           H  
ATOM   1765 2HA  GLY A 113      17.200  16.638 -15.438  1.00  0.67           H  
ATOM   1766  N   PHE A 114      14.313  16.051 -16.062  1.00  0.67           N  
ATOM   1767  CA  PHE A 114      13.320  15.541 -17.012  1.00  0.67           C  
ATOM   1768  C   PHE A 114      12.231  16.583 -17.219  1.00  0.67           C  
ATOM   1769  O   PHE A 114      11.051  16.334 -16.968  1.00  0.67           O  
ATOM   1770  CB  PHE A 114      12.652  14.282 -16.457  1.00  0.67           C  
ATOM   1771  CG  PHE A 114      13.572  13.120 -16.214  1.00  0.67           C  
ATOM   1772  CD1 PHE A 114      14.832  13.056 -16.776  1.00  0.67           C  
ATOM   1773  CD2 PHE A 114      13.152  12.075 -15.422  1.00  0.67           C  
ATOM   1774  CE1 PHE A 114      15.650  11.968 -16.527  1.00  0.67           C  
ATOM   1775  CE2 PHE A 114      13.955  10.987 -15.179  1.00  0.67           C  
ATOM   1776  CZ  PHE A 114      15.206  10.938 -15.726  1.00  0.67           C  
ATOM   1777  H   PHE A 114      14.228  15.789 -15.081  1.00  0.67           H  
ATOM   1778  HA  PHE A 114      13.807  15.328 -17.966  1.00  0.67           H  
ATOM   1779 1HB  PHE A 114      12.162  14.528 -15.511  1.00  0.67           H  
ATOM   1780 2HB  PHE A 114      11.884  13.955 -17.145  1.00  0.67           H  
ATOM   1781  HD1 PHE A 114      15.179  13.874 -17.408  1.00  0.67           H  
ATOM   1782  HD2 PHE A 114      12.168  12.130 -14.997  1.00  0.67           H  
ATOM   1783  HE1 PHE A 114      16.646  11.925 -16.963  1.00  0.67           H  
ATOM   1784  HE2 PHE A 114      13.604  10.172 -14.558  1.00  0.67           H  
ATOM   1785  HZ  PHE A 114      15.849  10.092 -15.534  1.00  0.67           H  
ATOM   1786  N   THR A 115      12.624  17.721 -17.763  1.00  0.66           N  
ATOM   1787  CA  THR A 115      11.748  18.874 -17.867  1.00  0.66           C  
ATOM   1788  C   THR A 115      10.481  18.605 -18.658  1.00  0.66           C  
ATOM   1789  O   THR A 115       9.382  18.951 -18.223  1.00  0.66           O  
ATOM   1790  CB  THR A 115      12.488  20.046 -18.520  1.00  0.66           C  
ATOM   1791  OG1 THR A 115      13.637  20.405 -17.719  1.00  0.66           O  
ATOM   1792  CG2 THR A 115      11.554  21.228 -18.639  1.00  0.66           C  
ATOM   1793  H   THR A 115      13.614  17.792 -17.999  1.00  0.66           H  
ATOM   1794  HA  THR A 115      11.458  19.169 -16.860  1.00  0.66           H  
ATOM   1795  HB  THR A 115      12.827  19.754 -19.514  1.00  0.66           H  
ATOM   1796  HG1 THR A 115      14.219  19.621 -17.641  1.00  0.66           H  
ATOM   1797 1HG2 THR A 115      12.075  22.059 -19.109  1.00  0.66           H  
ATOM   1798 2HG2 THR A 115      10.699  20.942 -19.251  1.00  0.66           H  
ATOM   1799 3HG2 THR A 115      11.210  21.525 -17.650  1.00  0.66           H  
ATOM   1800  N   ASN A 116      10.608  17.975 -19.819  1.00  0.65           N  
ATOM   1801  CA  ASN A 116       9.415  17.764 -20.622  1.00  0.65           C  
ATOM   1802  C   ASN A 116       8.414  16.847 -19.923  1.00  0.65           C  
ATOM   1803  O   ASN A 116       7.210  17.101 -19.966  1.00  0.65           O  
ATOM   1804  CB  ASN A 116       9.795  17.240 -21.985  1.00  0.65           C  
ATOM   1805  CG  ASN A 116      10.426  18.312 -22.833  1.00  0.65           C  
ATOM   1806  OD1 ASN A 116      10.253  19.512 -22.572  1.00  0.65           O  
ATOM   1807  ND2 ASN A 116      11.155  17.907 -23.840  1.00  0.65           N  
ATOM   1808  H   ASN A 116      11.518  17.678 -20.140  1.00  0.65           H  
ATOM   1809  HA  ASN A 116       8.921  18.726 -20.757  1.00  0.65           H  
ATOM   1810 1HB  ASN A 116      10.492  16.408 -21.878  1.00  0.65           H  
ATOM   1811 2HB  ASN A 116       8.907  16.861 -22.491  1.00  0.65           H  
ATOM   1812 1HD2 ASN A 116      11.600  18.575 -24.438  1.00  0.65           H  
ATOM   1813 2HD2 ASN A 116      11.268  16.930 -24.015  1.00  0.65           H  
ATOM   1814  N   SER A 117       8.905  15.815 -19.236  1.00  0.64           N  
ATOM   1815  CA  SER A 117       8.010  14.906 -18.534  1.00  0.64           C  
ATOM   1816  C   SER A 117       7.324  15.609 -17.391  1.00  0.64           C  
ATOM   1817  O   SER A 117       6.126  15.432 -17.180  1.00  0.64           O  
ATOM   1818  CB  SER A 117       8.762  13.732 -17.987  1.00  0.64           C  
ATOM   1819  OG  SER A 117       9.249  12.931 -19.008  1.00  0.64           O  
ATOM   1820  H   SER A 117       9.903  15.668 -19.198  1.00  0.64           H  
ATOM   1821  HA  SER A 117       7.253  14.552 -19.234  1.00  0.64           H  
ATOM   1822 1HB  SER A 117       9.582  14.092 -17.378  1.00  0.64           H  
ATOM   1823 2HB  SER A 117       8.108  13.153 -17.340  1.00  0.64           H  
ATOM   1824  HG  SER A 117       8.493  12.382 -19.264  1.00  0.64           H  
ATOM   1825  N   LEU A 118       8.079  16.432 -16.672  1.00  0.64           N  
ATOM   1826  CA  LEU A 118       7.550  17.144 -15.526  1.00  0.64           C  
ATOM   1827  C   LEU A 118       6.448  18.102 -15.955  1.00  0.64           C  
ATOM   1828  O   LEU A 118       5.411  18.195 -15.294  1.00  0.64           O  
ATOM   1829  CB  LEU A 118       8.693  17.880 -14.855  1.00  0.64           C  
ATOM   1830  CG  LEU A 118       9.745  16.979 -14.173  1.00  0.64           C  
ATOM   1831  CD1 LEU A 118      10.884  17.831 -13.776  1.00  0.64           C  
ATOM   1832  CD2 LEU A 118       9.172  16.237 -12.975  1.00  0.64           C  
ATOM   1833  H   LEU A 118       9.068  16.539 -16.908  1.00  0.64           H  
ATOM   1834  HA  LEU A 118       7.135  16.421 -14.829  1.00  0.64           H  
ATOM   1835 1HB  LEU A 118       9.218  18.453 -15.619  1.00  0.64           H  
ATOM   1836 2HB  LEU A 118       8.301  18.573 -14.136  1.00  0.64           H  
ATOM   1837  HG  LEU A 118      10.090  16.244 -14.867  1.00  0.64           H  
ATOM   1838 1HD1 LEU A 118      11.614  17.201 -13.331  1.00  0.64           H  
ATOM   1839 2HD1 LEU A 118      11.308  18.315 -14.650  1.00  0.64           H  
ATOM   1840 3HD1 LEU A 118      10.558  18.582 -13.074  1.00  0.64           H  
ATOM   1841 1HD2 LEU A 118       9.951  15.611 -12.541  1.00  0.64           H  
ATOM   1842 2HD2 LEU A 118       8.828  16.925 -12.235  1.00  0.64           H  
ATOM   1843 3HD2 LEU A 118       8.358  15.620 -13.298  1.00  0.64           H  
ATOM   1844  N   ARG A 119       6.632  18.769 -17.103  1.00  0.65           N  
ATOM   1845  CA  ARG A 119       5.598  19.661 -17.621  1.00  0.65           C  
ATOM   1846  C   ARG A 119       4.347  18.860 -17.965  1.00  0.65           C  
ATOM   1847  O   ARG A 119       3.220  19.275 -17.675  1.00  0.65           O  
ATOM   1848  CB  ARG A 119       6.102  20.389 -18.856  1.00  0.65           C  
ATOM   1849  CG  ARG A 119       7.155  21.456 -18.593  1.00  0.65           C  
ATOM   1850  CD  ARG A 119       7.698  21.999 -19.862  1.00  0.65           C  
ATOM   1851  NE  ARG A 119       8.674  23.052 -19.637  1.00  0.65           N  
ATOM   1852  CZ  ARG A 119       9.524  23.515 -20.574  1.00  0.65           C  
ATOM   1853  NH1 ARG A 119       9.510  23.002 -21.784  1.00  0.65           N  
ATOM   1854  NH2 ARG A 119      10.373  24.483 -20.276  1.00  0.65           N  
ATOM   1855  H   ARG A 119       7.516  18.674 -17.607  1.00  0.65           H  
ATOM   1856  HA  ARG A 119       5.351  20.394 -16.854  1.00  0.65           H  
ATOM   1857 1HB  ARG A 119       6.540  19.662 -19.542  1.00  0.65           H  
ATOM   1858 2HB  ARG A 119       5.263  20.857 -19.370  1.00  0.65           H  
ATOM   1859 1HG  ARG A 119       6.709  22.275 -18.028  1.00  0.65           H  
ATOM   1860 2HG  ARG A 119       7.974  21.026 -18.021  1.00  0.65           H  
ATOM   1861 1HD  ARG A 119       8.189  21.192 -20.410  1.00  0.65           H  
ATOM   1862 2HD  ARG A 119       6.888  22.404 -20.463  1.00  0.65           H  
ATOM   1863  HE  ARG A 119       8.714  23.468 -18.717  1.00  0.65           H  
ATOM   1864 1HH1 ARG A 119       8.861  22.258 -22.010  1.00  0.65           H  
ATOM   1865 2HH1 ARG A 119      10.147  23.346 -22.487  1.00  0.65           H  
ATOM   1866 1HH2 ARG A 119      10.384  24.876 -19.345  1.00  0.65           H  
ATOM   1867 2HH2 ARG A 119      11.010  24.829 -20.978  1.00  0.65           H  
ATOM   1868  N   MET A 120       4.536  17.677 -18.544  1.00  0.66           N  
ATOM   1869  CA  MET A 120       3.392  16.852 -18.876  1.00  0.66           C  
ATOM   1870  C   MET A 120       2.709  16.355 -17.606  1.00  0.66           C  
ATOM   1871  O   MET A 120       1.478  16.264 -17.549  1.00  0.66           O  
ATOM   1872  CB  MET A 120       3.837  15.717 -19.777  1.00  0.66           C  
ATOM   1873  CG  MET A 120       4.293  16.155 -21.140  1.00  0.66           C  
ATOM   1874  SD  MET A 120       3.007  16.973 -22.049  1.00  0.66           S  
ATOM   1875  CE  MET A 120       3.339  18.698 -21.717  1.00  0.66           C  
ATOM   1876  H   MET A 120       5.478  17.366 -18.791  1.00  0.66           H  
ATOM   1877  HA  MET A 120       2.674  17.461 -19.422  1.00  0.66           H  
ATOM   1878 1HB  MET A 120       4.666  15.196 -19.312  1.00  0.66           H  
ATOM   1879 2HB  MET A 120       3.021  15.008 -19.912  1.00  0.66           H  
ATOM   1880 1HG  MET A 120       5.119  16.837 -21.051  1.00  0.66           H  
ATOM   1881 2HG  MET A 120       4.623  15.286 -21.709  1.00  0.66           H  
ATOM   1882 1HE  MET A 120       2.607  19.311 -22.241  1.00  0.66           H  
ATOM   1883 2HE  MET A 120       3.266  18.885 -20.649  1.00  0.66           H  
ATOM   1884 3HE  MET A 120       4.340  18.951 -22.064  1.00  0.66           H  
ATOM   1885  N   LEU A 121       3.487  16.087 -16.551  1.00  0.67           N  
ATOM   1886  CA  LEU A 121       2.883  15.664 -15.298  1.00  0.67           C  
ATOM   1887  C   LEU A 121       2.043  16.815 -14.710  1.00  0.67           C  
ATOM   1888  O   LEU A 121       0.911  16.597 -14.274  1.00  0.67           O  
ATOM   1889  CB  LEU A 121       3.962  15.191 -14.299  1.00  0.67           C  
ATOM   1890  CG  LEU A 121       4.700  13.857 -14.622  1.00  0.67           C  
ATOM   1891  CD1 LEU A 121       5.810  13.621 -13.606  1.00  0.67           C  
ATOM   1892  CD2 LEU A 121       3.721  12.741 -14.616  1.00  0.67           C  
ATOM   1893  H   LEU A 121       4.500  16.145 -16.638  1.00  0.67           H  
ATOM   1894  HA  LEU A 121       2.221  14.825 -15.502  1.00  0.67           H  
ATOM   1895 1HB  LEU A 121       4.724  15.959 -14.261  1.00  0.67           H  
ATOM   1896 2HB  LEU A 121       3.528  15.111 -13.318  1.00  0.67           H  
ATOM   1897  HG  LEU A 121       5.153  13.922 -15.594  1.00  0.67           H  
ATOM   1898 1HD1 LEU A 121       6.333  12.692 -13.843  1.00  0.67           H  
ATOM   1899 2HD1 LEU A 121       6.500  14.439 -13.645  1.00  0.67           H  
ATOM   1900 3HD1 LEU A 121       5.387  13.554 -12.611  1.00  0.67           H  
ATOM   1901 1HD2 LEU A 121       4.230  11.807 -14.857  1.00  0.67           H  
ATOM   1902 2HD2 LEU A 121       3.252  12.664 -13.638  1.00  0.67           H  
ATOM   1903 3HD2 LEU A 121       2.983  12.956 -15.365  1.00  0.67           H  
ATOM   1904  N   GLN A 122       2.536  18.065 -14.809  1.00  0.69           N  
ATOM   1905  CA  GLN A 122       1.798  19.239 -14.301  1.00  0.69           C  
ATOM   1906  C   GLN A 122       0.466  19.423 -15.023  1.00  0.69           C  
ATOM   1907  O   GLN A 122      -0.542  19.794 -14.420  1.00  0.69           O  
ATOM   1908  CB  GLN A 122       2.586  20.552 -14.485  1.00  0.69           C  
ATOM   1909  CG  GLN A 122       3.772  20.733 -13.631  1.00  0.69           C  
ATOM   1910  CD  GLN A 122       4.530  22.032 -13.924  1.00  0.69           C  
ATOM   1911  OE1 GLN A 122       3.925  23.069 -14.219  1.00  0.69           O  
ATOM   1912  NE2 GLN A 122       5.851  21.986 -13.846  1.00  0.69           N  
ATOM   1913  H   GLN A 122       3.474  18.194 -15.191  1.00  0.69           H  
ATOM   1914  HA  GLN A 122       1.599  19.089 -13.241  1.00  0.69           H  
ATOM   1915 1HB  GLN A 122       2.920  20.623 -15.518  1.00  0.69           H  
ATOM   1916 2HB  GLN A 122       1.919  21.394 -14.306  1.00  0.69           H  
ATOM   1917 1HG  GLN A 122       3.449  20.762 -12.600  1.00  0.69           H  
ATOM   1918 2HG  GLN A 122       4.412  19.903 -13.817  1.00  0.69           H  
ATOM   1919 1HE2 GLN A 122       6.393  22.806 -14.029  1.00  0.69           H  
ATOM   1920 2HE2 GLN A 122       6.307  21.133 -13.598  1.00  0.69           H  
ATOM   1921  N   GLN A 123       0.463  19.121 -16.319  1.00  0.71           N  
ATOM   1922  CA  GLN A 123      -0.714  19.264 -17.171  1.00  0.71           C  
ATOM   1923  C   GLN A 123      -1.614  18.027 -17.138  1.00  0.71           C  
ATOM   1924  O   GLN A 123      -2.616  17.964 -17.853  1.00  0.71           O  
ATOM   1925  CB  GLN A 123      -0.276  19.537 -18.613  1.00  0.71           C  
ATOM   1926  CG  GLN A 123       0.452  20.858 -18.812  1.00  0.71           C  
ATOM   1927  CD  GLN A 123       0.937  21.043 -20.238  1.00  0.71           C  
ATOM   1928  OE1 GLN A 123       0.417  20.432 -21.178  1.00  0.71           O  
ATOM   1929  NE2 GLN A 123       1.945  21.891 -20.409  1.00  0.71           N  
ATOM   1930  H   GLN A 123       1.345  18.837 -16.751  1.00  0.71           H  
ATOM   1931  HA  GLN A 123      -1.294  20.112 -16.811  1.00  0.71           H  
ATOM   1932 1HB  GLN A 123       0.400  18.738 -18.933  1.00  0.71           H  
ATOM   1933 2HB  GLN A 123      -1.142  19.520 -19.269  1.00  0.71           H  
ATOM   1934 1HG  GLN A 123      -0.227  21.674 -18.570  1.00  0.71           H  
ATOM   1935 2HG  GLN A 123       1.317  20.885 -18.150  1.00  0.71           H  
ATOM   1936 1HE2 GLN A 123       2.310  22.059 -21.325  1.00  0.71           H  
ATOM   1937 2HE2 GLN A 123       2.336  22.365 -19.620  1.00  0.71           H  
ATOM   1938  N   LYS A 124      -1.223  17.026 -16.345  1.00  0.71           N  
ATOM   1939  CA  LYS A 124      -1.900  15.741 -16.197  1.00  0.71           C  
ATOM   1940  C   LYS A 124      -1.954  14.947 -17.499  1.00  0.71           C  
ATOM   1941  O   LYS A 124      -2.817  14.089 -17.714  1.00  0.71           O  
ATOM   1942  CB  LYS A 124      -3.299  15.949 -15.620  1.00  0.71           C  
ATOM   1943  CG  LYS A 124      -3.277  16.689 -14.282  1.00  0.71           C  
ATOM   1944  CD  LYS A 124      -4.650  16.796 -13.655  1.00  0.71           C  
ATOM   1945  CE  LYS A 124      -4.572  17.558 -12.337  1.00  0.71           C  
ATOM   1946  NZ  LYS A 124      -5.909  17.722 -11.702  1.00  0.71           N  
ATOM   1947  H   LYS A 124      -0.395  17.149 -15.766  1.00  0.71           H  
ATOM   1948  HA  LYS A 124      -1.324  15.157 -15.484  1.00  0.71           H  
ATOM   1949 1HB  LYS A 124      -3.916  16.510 -16.315  1.00  0.71           H  
ATOM   1950 2HB  LYS A 124      -3.774  14.987 -15.473  1.00  0.71           H  
ATOM   1951 1HG  LYS A 124      -2.604  16.186 -13.596  1.00  0.71           H  
ATOM   1952 2HG  LYS A 124      -2.894  17.699 -14.438  1.00  0.71           H  
ATOM   1953 1HD  LYS A 124      -5.319  17.324 -14.335  1.00  0.71           H  
ATOM   1954 2HD  LYS A 124      -5.054  15.803 -13.474  1.00  0.71           H  
ATOM   1955 1HE  LYS A 124      -3.918  17.016 -11.650  1.00  0.71           H  
ATOM   1956 2HE  LYS A 124      -4.146  18.544 -12.523  1.00  0.71           H  
ATOM   1957 1HZ  LYS A 124      -5.804  18.231 -10.834  1.00  0.71           H  
ATOM   1958 2HZ  LYS A 124      -6.520  18.235 -12.323  1.00  0.71           H  
ATOM   1959 3HZ  LYS A 124      -6.304  16.814 -11.513  1.00  0.71           H  
ATOM   1960  N   ARG A 125      -0.974  15.177 -18.362  1.00  0.71           N  
ATOM   1961  CA  ARG A 125      -0.864  14.458 -19.614  1.00  0.71           C  
ATOM   1962  C   ARG A 125       0.011  13.251 -19.333  1.00  0.71           C  
ATOM   1963  O   ARG A 125       1.156  13.152 -19.770  1.00  0.71           O  
ATOM   1964  CB  ARG A 125      -0.316  15.375 -20.685  1.00  0.71           C  
ATOM   1965  CG  ARG A 125      -1.249  16.554 -21.020  1.00  0.71           C  
ATOM   1966  CD  ARG A 125      -0.637  17.520 -21.967  1.00  0.71           C  
ATOM   1967  NE  ARG A 125      -0.444  16.965 -23.306  1.00  0.71           N  
ATOM   1968  CZ  ARG A 125      -1.348  17.002 -24.292  1.00  0.71           C  
ATOM   1969  NH1 ARG A 125      -2.518  17.584 -24.122  1.00  0.71           N  
ATOM   1970  NH2 ARG A 125      -1.030  16.444 -25.437  1.00  0.71           N  
ATOM   1971  H   ARG A 125      -0.254  15.854 -18.123  1.00  0.71           H  
ATOM   1972  HA  ARG A 125      -1.852  14.118 -19.923  1.00  0.71           H  
ATOM   1973 1HB  ARG A 125       0.629  15.796 -20.346  1.00  0.71           H  
ATOM   1974 2HB  ARG A 125      -0.121  14.815 -21.602  1.00  0.71           H  
ATOM   1975 1HG  ARG A 125      -2.163  16.171 -21.468  1.00  0.71           H  
ATOM   1976 2HG  ARG A 125      -1.495  17.085 -20.103  1.00  0.71           H  
ATOM   1977 1HD  ARG A 125      -1.282  18.392 -22.053  1.00  0.71           H  
ATOM   1978 2HD  ARG A 125       0.317  17.835 -21.580  1.00  0.71           H  
ATOM   1979  HE  ARG A 125       0.437  16.475 -23.529  1.00  0.71           H  
ATOM   1980 1HH1 ARG A 125      -2.743  18.011 -23.234  1.00  0.71           H  
ATOM   1981 2HH1 ARG A 125      -3.186  17.603 -24.878  1.00  0.71           H  
ATOM   1982 1HH2 ARG A 125      -0.103  15.995 -25.509  1.00  0.71           H  
ATOM   1983 2HH2 ARG A 125      -1.673  16.445 -26.210  1.00  0.71           H  
ATOM   1984  N   TRP A 126      -0.575  12.341 -18.582  1.00  0.70           N  
ATOM   1985  CA  TRP A 126       0.072  11.176 -17.994  1.00  0.70           C  
ATOM   1986  C   TRP A 126       0.587  10.131 -18.975  1.00  0.70           C  
ATOM   1987  O   TRP A 126       1.612   9.492 -18.723  1.00  0.70           O  
ATOM   1988  CB  TRP A 126      -0.917  10.620 -16.994  1.00  0.70           C  
ATOM   1989  CG  TRP A 126      -0.942  11.506 -15.787  1.00  0.70           C  
ATOM   1990  CD1 TRP A 126       0.143  12.113 -15.269  1.00  0.70           C  
ATOM   1991  CD2 TRP A 126      -2.063  11.957 -14.998  1.00  0.70           C  
ATOM   1992  NE1 TRP A 126      -0.202  12.877 -14.192  1.00  0.70           N  
ATOM   1993  CE2 TRP A 126      -1.547  12.797 -14.010  1.00  0.70           C  
ATOM   1994  CE3 TRP A 126      -3.438  11.727 -15.048  1.00  0.70           C  
ATOM   1995  CZ2 TRP A 126      -2.352  13.398 -13.060  1.00  0.70           C  
ATOM   1996  CZ3 TRP A 126      -4.249  12.337 -14.097  1.00  0.70           C  
ATOM   1997  CH2 TRP A 126      -3.716  13.145 -13.126  1.00  0.70           C  
ATOM   1998  H   TRP A 126      -1.542  12.555 -18.326  1.00  0.70           H  
ATOM   1999  HA  TRP A 126       0.930  11.538 -17.428  1.00  0.70           H  
ATOM   2000 1HB  TRP A 126      -1.915  10.571 -17.430  1.00  0.70           H  
ATOM   2001 2HB  TRP A 126      -0.640   9.647 -16.687  1.00  0.70           H  
ATOM   2002  HD1 TRP A 126       1.132  11.985 -15.658  1.00  0.70           H  
ATOM   2003  HE1 TRP A 126       0.423  13.425 -13.617  1.00  0.70           H  
ATOM   2004  HE3 TRP A 126      -3.862  11.081 -15.815  1.00  0.70           H  
ATOM   2005  HZ2 TRP A 126      -1.948  14.052 -12.287  1.00  0.70           H  
ATOM   2006  HZ3 TRP A 126      -5.321  12.153 -14.140  1.00  0.70           H  
ATOM   2007  HH2 TRP A 126      -4.380  13.602 -12.396  1.00  0.70           H  
ATOM   2008  N   ASP A 127      -0.055   9.981 -20.127  1.00  0.68           N  
ATOM   2009  CA  ASP A 127       0.471   8.984 -21.053  1.00  0.68           C  
ATOM   2010  C   ASP A 127       1.635   9.583 -21.835  1.00  0.68           C  
ATOM   2011  O   ASP A 127       2.623   8.904 -22.104  1.00  0.68           O  
ATOM   2012  CB  ASP A 127      -0.614   8.474 -22.001  1.00  0.68           C  
ATOM   2013  CG  ASP A 127      -1.694   7.655 -21.288  1.00  0.68           C  
ATOM   2014  OD1 ASP A 127      -1.368   6.648 -20.661  1.00  0.68           O  
ATOM   2015  OD2 ASP A 127      -2.831   8.045 -21.358  1.00  0.68           O  
ATOM   2016  H   ASP A 127      -0.885  10.519 -20.332  1.00  0.68           H  
ATOM   2017  HA  ASP A 127       0.845   8.136 -20.484  1.00  0.68           H  
ATOM   2018 1HB  ASP A 127      -1.087   9.321 -22.501  1.00  0.68           H  
ATOM   2019 2HB  ASP A 127      -0.157   7.855 -22.774  1.00  0.68           H  
ATOM   2020  N   GLU A 128       1.552  10.871 -22.149  1.00  0.67           N  
ATOM   2021  CA  GLU A 128       2.637  11.525 -22.871  1.00  0.67           C  
ATOM   2022  C   GLU A 128       3.834  11.638 -21.931  1.00  0.67           C  
ATOM   2023  O   GLU A 128       4.984  11.433 -22.335  1.00  0.67           O  
ATOM   2024  CB  GLU A 128       2.192  12.879 -23.409  1.00  0.67           C  
ATOM   2025  CG  GLU A 128       3.198  13.608 -24.303  1.00  0.67           C  
ATOM   2026  CD  GLU A 128       2.577  14.838 -24.939  1.00  0.67           C  
ATOM   2027  OE1 GLU A 128       1.412  15.062 -24.683  1.00  0.67           O  
ATOM   2028  OE2 GLU A 128       3.241  15.534 -25.667  1.00  0.67           O  
ATOM   2029  H   GLU A 128       0.733  11.397 -21.888  1.00  0.67           H  
ATOM   2030  HA  GLU A 128       2.925  10.900 -23.716  1.00  0.67           H  
ATOM   2031 1HB  GLU A 128       1.267  12.760 -23.972  1.00  0.67           H  
ATOM   2032 2HB  GLU A 128       1.973  13.542 -22.565  1.00  0.67           H  
ATOM   2033 1HG  GLU A 128       4.057  13.908 -23.703  1.00  0.67           H  
ATOM   2034 2HG  GLU A 128       3.548  12.930 -25.080  1.00  0.67           H  
ATOM   2035  N   ALA A 129       3.564  11.958 -20.655  1.00  0.65           N  
ATOM   2036  CA  ALA A 129       4.628  12.075 -19.675  1.00  0.65           C  
ATOM   2037  C   ALA A 129       5.382  10.773 -19.581  1.00  0.65           C  
ATOM   2038  O   ALA A 129       6.615  10.759 -19.571  1.00  0.65           O  
ATOM   2039  CB  ALA A 129       4.057  12.392 -18.303  1.00  0.65           C  
ATOM   2040  H   ALA A 129       2.606  12.148 -20.368  1.00  0.65           H  
ATOM   2041  HA  ALA A 129       5.308  12.862 -19.998  1.00  0.65           H  
ATOM   2042 1HB  ALA A 129       4.872  12.478 -17.588  1.00  0.65           H  
ATOM   2043 2HB  ALA A 129       3.499  13.315 -18.323  1.00  0.65           H  
ATOM   2044 3HB  ALA A 129       3.391  11.589 -17.999  1.00  0.65           H  
ATOM   2045  N   ALA A 130       4.630   9.669 -19.574  1.00  0.63           N  
ATOM   2046  CA  ALA A 130       5.194   8.337 -19.513  1.00  0.63           C  
ATOM   2047  C   ALA A 130       6.061   8.018 -20.706  1.00  0.63           C  
ATOM   2048  O   ALA A 130       7.146   7.450 -20.557  1.00  0.63           O  
ATOM   2049  CB  ALA A 130       4.073   7.355 -19.437  1.00  0.63           C  
ATOM   2050  H   ALA A 130       3.612   9.749 -19.567  1.00  0.63           H  
ATOM   2051  HA  ALA A 130       5.810   8.275 -18.622  1.00  0.63           H  
ATOM   2052 1HB  ALA A 130       4.449   6.358 -19.371  1.00  0.63           H  
ATOM   2053 2HB  ALA A 130       3.501   7.609 -18.561  1.00  0.63           H  
ATOM   2054 3HB  ALA A 130       3.452   7.434 -20.317  1.00  0.63           H  
ATOM   2055  N   VAL A 131       5.622   8.431 -21.890  1.00  0.62           N  
ATOM   2056  CA  VAL A 131       6.419   8.196 -23.077  1.00  0.62           C  
ATOM   2057  C   VAL A 131       7.731   8.931 -22.968  1.00  0.62           C  
ATOM   2058  O   VAL A 131       8.790   8.384 -23.268  1.00  0.62           O  
ATOM   2059  CB  VAL A 131       5.686   8.643 -24.343  1.00  0.62           C  
ATOM   2060  CG1 VAL A 131       6.635   8.599 -25.526  1.00  0.62           C  
ATOM   2061  CG2 VAL A 131       4.516   7.713 -24.598  1.00  0.62           C  
ATOM   2062  H   VAL A 131       4.705   8.878 -21.969  1.00  0.62           H  
ATOM   2063  HA  VAL A 131       6.620   7.128 -23.152  1.00  0.62           H  
ATOM   2064  HB  VAL A 131       5.333   9.668 -24.218  1.00  0.62           H  
ATOM   2065 1HG1 VAL A 131       6.110   8.920 -26.423  1.00  0.62           H  
ATOM   2066 2HG1 VAL A 131       7.473   9.271 -25.333  1.00  0.62           H  
ATOM   2067 3HG1 VAL A 131       7.002   7.582 -25.660  1.00  0.62           H  
ATOM   2068 1HG2 VAL A 131       3.990   8.029 -25.496  1.00  0.62           H  
ATOM   2069 2HG2 VAL A 131       4.884   6.698 -24.728  1.00  0.62           H  
ATOM   2070 3HG2 VAL A 131       3.842   7.739 -23.761  1.00  0.62           H  
ATOM   2071  N   ASN A 132       7.676  10.177 -22.523  1.00  0.62           N  
ATOM   2072  CA  ASN A 132       8.906  10.925 -22.377  1.00  0.62           C  
ATOM   2073  C   ASN A 132       9.810  10.298 -21.301  1.00  0.62           C  
ATOM   2074  O   ASN A 132      11.012  10.139 -21.515  1.00  0.62           O  
ATOM   2075  CB  ASN A 132       8.584  12.370 -22.075  1.00  0.62           C  
ATOM   2076  CG  ASN A 132       8.037  13.112 -23.267  1.00  0.62           C  
ATOM   2077  OD1 ASN A 132       8.205  12.704 -24.423  1.00  0.62           O  
ATOM   2078  ND2 ASN A 132       7.384  14.211 -23.001  1.00  0.62           N  
ATOM   2079  H   ASN A 132       6.775  10.600 -22.295  1.00  0.62           H  
ATOM   2080  HA  ASN A 132       9.449  10.881 -23.321  1.00  0.62           H  
ATOM   2081 1HB  ASN A 132       7.838  12.410 -21.280  1.00  0.62           H  
ATOM   2082 2HB  ASN A 132       9.476  12.880 -21.714  1.00  0.62           H  
ATOM   2083 1HD2 ASN A 132       6.989  14.754 -23.744  1.00  0.62           H  
ATOM   2084 2HD2 ASN A 132       7.282  14.501 -22.052  1.00  0.62           H  
ATOM   2085  N   LEU A 133       9.234   9.849 -20.174  1.00  0.63           N  
ATOM   2086  CA  LEU A 133      10.042   9.237 -19.114  1.00  0.63           C  
ATOM   2087  C   LEU A 133      10.715   7.965 -19.598  1.00  0.63           C  
ATOM   2088  O   LEU A 133      11.881   7.710 -19.287  1.00  0.63           O  
ATOM   2089  CB  LEU A 133       9.195   8.898 -17.881  1.00  0.63           C  
ATOM   2090  CG  LEU A 133       8.686  10.061 -17.014  1.00  0.63           C  
ATOM   2091  CD1 LEU A 133       7.696   9.536 -15.949  1.00  0.63           C  
ATOM   2092  CD2 LEU A 133       9.885  10.730 -16.345  1.00  0.63           C  
ATOM   2093  H   LEU A 133       8.233   9.976 -20.034  1.00  0.63           H  
ATOM   2094  HA  LEU A 133      10.814   9.949 -18.821  1.00  0.63           H  
ATOM   2095 1HB  LEU A 133       8.319   8.356 -18.231  1.00  0.63           H  
ATOM   2096 2HB  LEU A 133       9.763   8.245 -17.259  1.00  0.63           H  
ATOM   2097  HG  LEU A 133       8.166  10.772 -17.636  1.00  0.63           H  
ATOM   2098 1HD1 LEU A 133       7.339  10.372 -15.343  1.00  0.63           H  
ATOM   2099 2HD1 LEU A 133       6.847   9.059 -16.441  1.00  0.63           H  
ATOM   2100 3HD1 LEU A 133       8.198   8.813 -15.306  1.00  0.63           H  
ATOM   2101 1HD2 LEU A 133       9.541  11.562 -15.731  1.00  0.63           H  
ATOM   2102 2HD2 LEU A 133      10.405  10.008 -15.718  1.00  0.63           H  
ATOM   2103 3HD2 LEU A 133      10.569  11.104 -17.112  1.00  0.63           H  
ATOM   2104  N   ALA A 134      10.005   7.194 -20.413  1.00  0.64           N  
ATOM   2105  CA  ALA A 134      10.497   5.941 -20.963  1.00  0.64           C  
ATOM   2106  C   ALA A 134      11.721   6.136 -21.868  1.00  0.64           C  
ATOM   2107  O   ALA A 134      12.424   5.177 -22.177  1.00  0.64           O  
ATOM   2108  CB  ALA A 134       9.396   5.241 -21.726  1.00  0.64           C  
ATOM   2109  H   ALA A 134       9.044   7.462 -20.631  1.00  0.64           H  
ATOM   2110  HA  ALA A 134      10.787   5.313 -20.132  1.00  0.64           H  
ATOM   2111 1HB  ALA A 134       9.762   4.284 -22.094  1.00  0.64           H  
ATOM   2112 2HB  ALA A 134       8.546   5.080 -21.063  1.00  0.64           H  
ATOM   2113 3HB  ALA A 134       9.089   5.866 -22.564  1.00  0.64           H  
ATOM   2114  N   LYS A 135      11.938   7.354 -22.371  1.00  0.65           N  
ATOM   2115  CA  LYS A 135      13.065   7.625 -23.247  1.00  0.65           C  
ATOM   2116  C   LYS A 135      14.296   8.113 -22.474  1.00  0.65           C  
ATOM   2117  O   LYS A 135      15.352   8.356 -23.066  1.00  0.65           O  
ATOM   2118  CB  LYS A 135      12.657   8.637 -24.322  1.00  0.65           C  
ATOM   2119  CG  LYS A 135      11.606   8.108 -25.304  1.00  0.65           C  
ATOM   2120  CD  LYS A 135      11.239   9.151 -26.349  1.00  0.65           C  
ATOM   2121  CE  LYS A 135      10.220   8.611 -27.338  1.00  0.65           C  
ATOM   2122  NZ  LYS A 135       9.829   9.637 -28.347  1.00  0.65           N  
ATOM   2123  H   LYS A 135      11.348   8.141 -22.103  1.00  0.65           H  
ATOM   2124  HA  LYS A 135      13.339   6.697 -23.746  1.00  0.65           H  
ATOM   2125 1HB  LYS A 135      12.238   9.524 -23.837  1.00  0.65           H  
ATOM   2126 2HB  LYS A 135      13.533   8.949 -24.886  1.00  0.65           H  
ATOM   2127 1HG  LYS A 135      11.994   7.222 -25.804  1.00  0.65           H  
ATOM   2128 2HG  LYS A 135      10.711   7.826 -24.754  1.00  0.65           H  
ATOM   2129 1HD  LYS A 135      10.813  10.024 -25.846  1.00  0.65           H  
ATOM   2130 2HD  LYS A 135      12.132   9.460 -26.888  1.00  0.65           H  
ATOM   2131 1HE  LYS A 135      10.644   7.752 -27.853  1.00  0.65           H  
ATOM   2132 2HE  LYS A 135       9.334   8.293 -26.795  1.00  0.65           H  
ATOM   2133 1HZ  LYS A 135       9.152   9.245 -28.986  1.00  0.65           H  
ATOM   2134 2HZ  LYS A 135       9.424  10.435 -27.873  1.00  0.65           H  
ATOM   2135 3HZ  LYS A 135      10.646   9.932 -28.864  1.00  0.65           H  
ATOM   2136  N   SER A 136      14.159   8.281 -21.155  1.00  0.66           N  
ATOM   2137  CA  SER A 136      15.250   8.791 -20.333  1.00  0.66           C  
ATOM   2138  C   SER A 136      16.357   7.771 -20.106  1.00  0.66           C  
ATOM   2139  O   SER A 136      16.142   6.559 -20.217  1.00  0.66           O  
ATOM   2140  CB  SER A 136      14.721   9.225 -18.979  1.00  0.66           C  
ATOM   2141  OG  SER A 136      14.264   8.116 -18.227  1.00  0.66           O  
ATOM   2142  H   SER A 136      13.276   8.054 -20.698  1.00  0.66           H  
ATOM   2143  HA  SER A 136      15.679   9.657 -20.840  1.00  0.66           H  
ATOM   2144 1HB  SER A 136      15.512   9.726 -18.439  1.00  0.66           H  
ATOM   2145 2HB  SER A 136      13.905   9.938 -19.109  1.00  0.66           H  
ATOM   2146  HG  SER A 136      13.385   7.894 -18.609  1.00  0.66           H  
ATOM   2147  N   ARG A 137      17.529   8.258 -19.675  1.00  0.68           N  
ATOM   2148  CA  ARG A 137      18.630   7.357 -19.345  1.00  0.68           C  
ATOM   2149  C   ARG A 137      18.232   6.452 -18.193  1.00  0.68           C  
ATOM   2150  O   ARG A 137      18.569   5.277 -18.187  1.00  0.68           O  
ATOM   2151  CB  ARG A 137      19.884   8.128 -18.984  1.00  0.68           C  
ATOM   2152  CG  ARG A 137      20.555   8.833 -20.157  1.00  0.68           C  
ATOM   2153  CD  ARG A 137      21.751   9.617 -19.732  1.00  0.68           C  
ATOM   2154  NE  ARG A 137      22.393  10.283 -20.861  1.00  0.68           N  
ATOM   2155  CZ  ARG A 137      23.413  11.161 -20.759  1.00  0.68           C  
ATOM   2156  NH1 ARG A 137      23.901  11.473 -19.578  1.00  0.68           N  
ATOM   2157  NH2 ARG A 137      23.924  11.709 -21.848  1.00  0.68           N  
ATOM   2158  H   ARG A 137      17.659   9.257 -19.602  1.00  0.68           H  
ATOM   2159  HA  ARG A 137      18.844   6.738 -20.217  1.00  0.68           H  
ATOM   2160 1HB  ARG A 137      19.646   8.880 -18.233  1.00  0.68           H  
ATOM   2161 2HB  ARG A 137      20.613   7.446 -18.541  1.00  0.68           H  
ATOM   2162 1HG  ARG A 137      20.876   8.089 -20.887  1.00  0.68           H  
ATOM   2163 2HG  ARG A 137      19.844   9.515 -20.625  1.00  0.68           H  
ATOM   2164 1HD  ARG A 137      21.451  10.378 -19.014  1.00  0.68           H  
ATOM   2165 2HD  ARG A 137      22.479   8.950 -19.271  1.00  0.68           H  
ATOM   2166  HE  ARG A 137      22.048  10.071 -21.788  1.00  0.68           H  
ATOM   2167 1HH1 ARG A 137      23.513  11.055 -18.745  1.00  0.68           H  
ATOM   2168 2HH1 ARG A 137      24.664  12.129 -19.505  1.00  0.68           H  
ATOM   2169 1HH2 ARG A 137      23.550  11.471 -22.757  1.00  0.68           H  
ATOM   2170 2HH2 ARG A 137      24.686  12.366 -21.773  1.00  0.68           H  
ATOM   2171  N   TRP A 138      17.459   6.993 -17.258  1.00  0.70           N  
ATOM   2172  CA  TRP A 138      16.965   6.248 -16.110  1.00  0.70           C  
ATOM   2173  C   TRP A 138      16.159   5.061 -16.552  1.00  0.70           C  
ATOM   2174  O   TRP A 138      16.390   3.941 -16.079  1.00  0.70           O  
ATOM   2175  CB  TRP A 138      16.175   7.203 -15.224  1.00  0.70           C  
ATOM   2176  CG  TRP A 138      15.266   6.650 -14.136  1.00  0.70           C  
ATOM   2177  CD1 TRP A 138      15.581   6.135 -12.905  1.00  0.70           C  
ATOM   2178  CD2 TRP A 138      13.818   6.738 -14.174  1.00  0.70           C  
ATOM   2179  NE1 TRP A 138      14.418   5.864 -12.193  1.00  0.70           N  
ATOM   2180  CE2 TRP A 138      13.338   6.243 -12.961  1.00  0.70           C  
ATOM   2181  CE3 TRP A 138      12.905   7.217 -15.123  1.00  0.70           C  
ATOM   2182  CZ2 TRP A 138      11.992   6.210 -12.681  1.00  0.70           C  
ATOM   2183  CZ3 TRP A 138      11.564   7.177 -14.838  1.00  0.70           C  
ATOM   2184  CH2 TRP A 138      11.114   6.693 -13.663  1.00  0.70           C  
ATOM   2185  H   TRP A 138      17.210   7.964 -17.348  1.00  0.70           H  
ATOM   2186  HA  TRP A 138      17.823   5.888 -15.542  1.00  0.70           H  
ATOM   2187 1HB  TRP A 138      16.883   7.871 -14.753  1.00  0.70           H  
ATOM   2188 2HB  TRP A 138      15.549   7.815 -15.868  1.00  0.70           H  
ATOM   2189  HD1 TRP A 138      16.592   5.974 -12.535  1.00  0.70           H  
ATOM   2190  HE1 TRP A 138      14.360   5.473 -11.233  1.00  0.70           H  
ATOM   2191  HE3 TRP A 138      13.253   7.614 -16.068  1.00  0.70           H  
ATOM   2192  HZ2 TRP A 138      11.614   5.831 -11.737  1.00  0.70           H  
ATOM   2193  HZ3 TRP A 138      10.876   7.545 -15.574  1.00  0.70           H  
ATOM   2194  HH2 TRP A 138      10.046   6.687 -13.491  1.00  0.70           H  
ATOM   2195  N   TYR A 139      15.238   5.276 -17.484  1.00  0.72           N  
ATOM   2196  CA  TYR A 139      14.479   4.144 -17.967  1.00  0.72           C  
ATOM   2197  C   TYR A 139      15.401   3.095 -18.551  1.00  0.72           C  
ATOM   2198  O   TYR A 139      15.291   1.923 -18.226  1.00  0.72           O  
ATOM   2199  CB  TYR A 139      13.447   4.519 -19.008  1.00  0.72           C  
ATOM   2200  CG  TYR A 139      12.656   3.304 -19.455  1.00  0.72           C  
ATOM   2201  CD1 TYR A 139      11.616   2.855 -18.675  1.00  0.72           C  
ATOM   2202  CD2 TYR A 139      12.978   2.638 -20.615  1.00  0.72           C  
ATOM   2203  CE1 TYR A 139      10.889   1.756 -19.039  1.00  0.72           C  
ATOM   2204  CE2 TYR A 139      12.254   1.530 -20.992  1.00  0.72           C  
ATOM   2205  CZ  TYR A 139      11.210   1.087 -20.206  1.00  0.72           C  
ATOM   2206  OH  TYR A 139      10.486  -0.020 -20.583  1.00  0.72           O  
ATOM   2207  H   TYR A 139      15.068   6.216 -17.849  1.00  0.72           H  
ATOM   2208  HA  TYR A 139      13.982   3.688 -17.135  1.00  0.72           H  
ATOM   2209 1HB  TYR A 139      12.758   5.256 -18.595  1.00  0.72           H  
ATOM   2210 2HB  TYR A 139      13.936   4.964 -19.879  1.00  0.72           H  
ATOM   2211  HD1 TYR A 139      11.374   3.378 -17.772  1.00  0.72           H  
ATOM   2212  HD2 TYR A 139      13.806   2.993 -21.235  1.00  0.72           H  
ATOM   2213  HE1 TYR A 139      10.069   1.414 -18.413  1.00  0.72           H  
ATOM   2214  HE2 TYR A 139      12.509   1.003 -21.912  1.00  0.72           H  
ATOM   2215  HH  TYR A 139      10.849  -0.376 -21.398  1.00  0.72           H  
ATOM   2216  N   ASN A 140      16.316   3.507 -19.419  1.00  0.74           N  
ATOM   2217  CA  ASN A 140      17.201   2.544 -20.057  1.00  0.74           C  
ATOM   2218  C   ASN A 140      18.139   1.826 -19.074  1.00  0.74           C  
ATOM   2219  O   ASN A 140      18.444   0.644 -19.253  1.00  0.74           O  
ATOM   2220  CB  ASN A 140      17.977   3.244 -21.150  1.00  0.74           C  
ATOM   2221  CG  ASN A 140      17.105   3.522 -22.347  1.00  0.74           C  
ATOM   2222  OD1 ASN A 140      16.114   2.815 -22.566  1.00  0.74           O  
ATOM   2223  ND2 ASN A 140      17.445   4.526 -23.113  1.00  0.74           N  
ATOM   2224  H   ASN A 140      16.378   4.502 -19.651  1.00  0.74           H  
ATOM   2225  HA  ASN A 140      16.579   1.776 -20.517  1.00  0.74           H  
ATOM   2226 1HB  ASN A 140      18.366   4.189 -20.765  1.00  0.74           H  
ATOM   2227 2HB  ASN A 140      18.824   2.632 -21.452  1.00  0.74           H  
ATOM   2228 1HD2 ASN A 140      16.891   4.753 -23.915  1.00  0.74           H  
ATOM   2229 2HD2 ASN A 140      18.252   5.072 -22.892  1.00  0.74           H  
ATOM   2230  N   GLN A 141      18.588   2.528 -18.031  1.00  0.76           N  
ATOM   2231  CA  GLN A 141      19.468   1.948 -17.021  1.00  0.76           C  
ATOM   2232  C   GLN A 141      18.760   0.936 -16.129  1.00  0.76           C  
ATOM   2233  O   GLN A 141      19.328  -0.112 -15.806  1.00  0.76           O  
ATOM   2234  CB  GLN A 141      20.068   3.056 -16.152  1.00  0.76           C  
ATOM   2235  CG  GLN A 141      21.080   3.946 -16.869  1.00  0.76           C  
ATOM   2236  CD  GLN A 141      21.450   5.173 -16.054  1.00  0.76           C  
ATOM   2237  OE1 GLN A 141      20.679   5.642 -15.206  1.00  0.76           O  
ATOM   2238  NE2 GLN A 141      22.638   5.709 -16.310  1.00  0.76           N  
ATOM   2239  H   GLN A 141      18.326   3.505 -17.948  1.00  0.76           H  
ATOM   2240  HA  GLN A 141      20.278   1.434 -17.534  1.00  0.76           H  
ATOM   2241 1HB  GLN A 141      19.260   3.696 -15.792  1.00  0.76           H  
ATOM   2242 2HB  GLN A 141      20.549   2.616 -15.282  1.00  0.76           H  
ATOM   2243 1HG  GLN A 141      21.987   3.366 -17.022  1.00  0.76           H  
ATOM   2244 2HG  GLN A 141      20.691   4.259 -17.827  1.00  0.76           H  
ATOM   2245 1HE2 GLN A 141      22.942   6.518 -15.807  1.00  0.76           H  
ATOM   2246 2HE2 GLN A 141      23.230   5.300 -17.005  1.00  0.76           H  
ATOM   2247  N   THR A 142      17.519   1.246 -15.728  1.00  0.77           N  
ATOM   2248  CA  THR A 142      16.775   0.363 -14.841  1.00  0.77           C  
ATOM   2249  C   THR A 142      15.322   0.118 -15.275  1.00  0.77           C  
ATOM   2250  O   THR A 142      14.419   0.365 -14.465  1.00  0.77           O  
ATOM   2251  CB  THR A 142      16.714   0.983 -13.430  1.00  0.77           C  
ATOM   2252  OG1 THR A 142      16.101   2.286 -13.500  1.00  0.77           O  
ATOM   2253  CG2 THR A 142      18.103   1.129 -12.827  1.00  0.77           C  
ATOM   2254  H   THR A 142      17.097   2.128 -16.025  1.00  0.77           H  
ATOM   2255  HA  THR A 142      17.288  -0.596 -14.796  1.00  0.77           H  
ATOM   2256  HB  THR A 142      16.118   0.342 -12.785  1.00  0.77           H  
ATOM   2257  HG1 THR A 142      16.461   2.796 -14.259  1.00  0.77           H  
ATOM   2258 1HG2 THR A 142      18.021   1.561 -11.831  1.00  0.77           H  
ATOM   2259 2HG2 THR A 142      18.575   0.148 -12.762  1.00  0.77           H  
ATOM   2260 3HG2 THR A 142      18.710   1.781 -13.447  1.00  0.77           H  
ATOM   2261  N   PRO A 143      15.049  -0.451 -16.473  1.00  0.78           N  
ATOM   2262  CA  PRO A 143      13.729  -0.544 -17.086  1.00  0.78           C  
ATOM   2263  C   PRO A 143      12.639  -1.101 -16.195  1.00  0.78           C  
ATOM   2264  O   PRO A 143      11.499  -0.665 -16.259  1.00  0.78           O  
ATOM   2265  CB  PRO A 143      13.973  -1.529 -18.236  1.00  0.78           C  
ATOM   2266  CG  PRO A 143      15.408  -1.334 -18.600  1.00  0.78           C  
ATOM   2267  CD  PRO A 143      16.112  -1.115 -17.274  1.00  0.78           C  
ATOM   2268  HA  PRO A 143      13.442   0.446 -17.474  1.00  0.78           H  
ATOM   2269 1HB  PRO A 143      13.745  -2.555 -17.908  1.00  0.78           H  
ATOM   2270 2HB  PRO A 143      13.290  -1.302 -19.068  1.00  0.78           H  
ATOM   2271 1HG  PRO A 143      15.793  -2.206 -19.147  1.00  0.78           H  
ATOM   2272 2HG  PRO A 143      15.514  -0.465 -19.272  1.00  0.78           H  
ATOM   2273 1HD  PRO A 143      16.428  -2.060 -16.817  1.00  0.78           H  
ATOM   2274 2HD  PRO A 143      16.934  -0.472 -17.489  1.00  0.78           H  
ATOM   2275  N   ASN A 144      12.978  -2.036 -15.315  1.00  0.77           N  
ATOM   2276  CA  ASN A 144      11.952  -2.636 -14.470  1.00  0.77           C  
ATOM   2277  C   ASN A 144      11.453  -1.701 -13.375  1.00  0.77           C  
ATOM   2278  O   ASN A 144      10.270  -1.702 -13.017  1.00  0.77           O  
ATOM   2279  CB  ASN A 144      12.493  -3.914 -13.867  1.00  0.77           C  
ATOM   2280  CG  ASN A 144      12.632  -5.003 -14.892  1.00  0.77           C  
ATOM   2281  OD1 ASN A 144      11.948  -5.009 -15.923  1.00  0.77           O  
ATOM   2282  ND2 ASN A 144      13.518  -5.928 -14.633  1.00  0.77           N  
ATOM   2283  H   ASN A 144      13.929  -2.362 -15.254  1.00  0.77           H  
ATOM   2284  HA  ASN A 144      11.094  -2.881 -15.098  1.00  0.77           H  
ATOM   2285 1HB  ASN A 144      13.467  -3.720 -13.417  1.00  0.77           H  
ATOM   2286 2HB  ASN A 144      11.826  -4.253 -13.073  1.00  0.77           H  
ATOM   2287 1HD2 ASN A 144      13.660  -6.679 -15.279  1.00  0.77           H  
ATOM   2288 2HD2 ASN A 144      14.053  -5.886 -13.790  1.00  0.77           H  
ATOM   2289  N   ARG A 145      12.348  -0.886 -12.837  1.00  0.74           N  
ATOM   2290  CA  ARG A 145      11.941  -0.014 -11.754  1.00  0.74           C  
ATOM   2291  C   ARG A 145      11.317   1.203 -12.374  1.00  0.74           C  
ATOM   2292  O   ARG A 145      10.283   1.702 -11.919  1.00  0.74           O  
ATOM   2293  CB  ARG A 145      13.120   0.365 -10.878  1.00  0.74           C  
ATOM   2294  CG  ARG A 145      13.675  -0.781 -10.050  1.00  0.74           C  
ATOM   2295  CD  ARG A 145      14.832  -0.360  -9.229  1.00  0.74           C  
ATOM   2296  NE  ARG A 145      15.335  -1.451  -8.414  1.00  0.74           N  
ATOM   2297  CZ  ARG A 145      16.260  -2.346  -8.780  1.00  0.74           C  
ATOM   2298  NH1 ARG A 145      16.820  -2.311  -9.970  1.00  0.74           N  
ATOM   2299  NH2 ARG A 145      16.585  -3.262  -7.902  1.00  0.74           N  
ATOM   2300  H   ARG A 145      13.292  -0.837 -13.209  1.00  0.74           H  
ATOM   2301  HA  ARG A 145      11.197  -0.521 -11.139  1.00  0.74           H  
ATOM   2302 1HB  ARG A 145      13.926   0.754 -11.504  1.00  0.74           H  
ATOM   2303 2HB  ARG A 145      12.825   1.161 -10.193  1.00  0.74           H  
ATOM   2304 1HG  ARG A 145      12.895  -1.147  -9.373  1.00  0.74           H  
ATOM   2305 2HG  ARG A 145      13.992  -1.588 -10.711  1.00  0.74           H  
ATOM   2306 1HD  ARG A 145      15.637  -0.017  -9.880  1.00  0.74           H  
ATOM   2307 2HD  ARG A 145      14.530   0.450  -8.563  1.00  0.74           H  
ATOM   2308  HE  ARG A 145      14.963  -1.571  -7.465  1.00  0.74           H  
ATOM   2309 1HH1 ARG A 145      16.553  -1.594 -10.628  1.00  0.74           H  
ATOM   2310 2HH1 ARG A 145      17.515  -2.998 -10.220  1.00  0.74           H  
ATOM   2311 1HH2 ARG A 145      16.110  -3.225  -6.985  1.00  0.74           H  
ATOM   2312 2HH2 ARG A 145      17.275  -3.964  -8.114  1.00  0.74           H  
ATOM   2313  N   ALA A 146      11.934   1.675 -13.448  1.00  0.71           N  
ATOM   2314  CA  ALA A 146      11.412   2.845 -14.095  1.00  0.71           C  
ATOM   2315  C   ALA A 146      10.017   2.553 -14.629  1.00  0.71           C  
ATOM   2316  O   ALA A 146       9.120   3.371 -14.474  1.00  0.71           O  
ATOM   2317  CB  ALA A 146      12.351   3.282 -15.171  1.00  0.71           C  
ATOM   2318  H   ALA A 146      12.778   1.223 -13.808  1.00  0.71           H  
ATOM   2319  HA  ALA A 146      11.324   3.632 -13.354  1.00  0.71           H  
ATOM   2320 1HB  ALA A 146      11.969   4.179 -15.651  1.00  0.71           H  
ATOM   2321 2HB  ALA A 146      13.333   3.489 -14.735  1.00  0.71           H  
ATOM   2322 3HB  ALA A 146      12.439   2.475 -15.894  1.00  0.71           H  
ATOM   2323  N   LYS A 147       9.803   1.359 -15.201  1.00  0.68           N  
ATOM   2324  CA  LYS A 147       8.494   0.986 -15.716  1.00  0.68           C  
ATOM   2325  C   LYS A 147       7.440   1.047 -14.621  1.00  0.68           C  
ATOM   2326  O   LYS A 147       6.334   1.550 -14.845  1.00  0.68           O  
ATOM   2327  CB  LYS A 147       8.530  -0.409 -16.344  1.00  0.68           C  
ATOM   2328  CG  LYS A 147       7.210  -0.878 -16.934  1.00  0.68           C  
ATOM   2329  CD  LYS A 147       7.360  -2.243 -17.598  1.00  0.68           C  
ATOM   2330  CE  LYS A 147       6.032  -2.740 -18.157  1.00  0.68           C  
ATOM   2331  NZ  LYS A 147       6.169  -4.074 -18.807  1.00  0.68           N  
ATOM   2332  H   LYS A 147      10.560   0.691 -15.326  1.00  0.68           H  
ATOM   2333  HA  LYS A 147       8.216   1.699 -16.491  1.00  0.68           H  
ATOM   2334 1HB  LYS A 147       9.252  -0.421 -17.154  1.00  0.68           H  
ATOM   2335 2HB  LYS A 147       8.863  -1.137 -15.599  1.00  0.68           H  
ATOM   2336 1HG  LYS A 147       6.464  -0.945 -16.140  1.00  0.68           H  
ATOM   2337 2HG  LYS A 147       6.867  -0.157 -17.674  1.00  0.68           H  
ATOM   2338 1HD  LYS A 147       8.087  -2.172 -18.410  1.00  0.68           H  
ATOM   2339 2HD  LYS A 147       7.732  -2.961 -16.864  1.00  0.68           H  
ATOM   2340 1HE  LYS A 147       5.310  -2.814 -17.346  1.00  0.68           H  
ATOM   2341 2HE  LYS A 147       5.665  -2.025 -18.893  1.00  0.68           H  
ATOM   2342 1HZ  LYS A 147       5.271  -4.368 -19.164  1.00  0.68           H  
ATOM   2343 2HZ  LYS A 147       6.830  -4.011 -19.569  1.00  0.68           H  
ATOM   2344 3HZ  LYS A 147       6.499  -4.746 -18.130  1.00  0.68           H  
ATOM   2345  N   ARG A 148       7.768   0.553 -13.417  1.00  0.65           N  
ATOM   2346  CA  ARG A 148       6.806   0.612 -12.323  1.00  0.65           C  
ATOM   2347  C   ARG A 148       6.433   2.048 -11.947  1.00  0.65           C  
ATOM   2348  O   ARG A 148       5.256   2.366 -11.709  1.00  0.65           O  
ATOM   2349  CB  ARG A 148       7.366  -0.079 -11.095  1.00  0.65           C  
ATOM   2350  CG  ARG A 148       7.435  -1.573 -11.158  1.00  0.65           C  
ATOM   2351  CD  ARG A 148       8.107  -2.116  -9.956  1.00  0.65           C  
ATOM   2352  NE  ARG A 148       8.121  -3.552  -9.949  1.00  0.65           N  
ATOM   2353  CZ  ARG A 148       8.949  -4.317  -9.208  1.00  0.65           C  
ATOM   2354  NH1 ARG A 148       9.867  -3.790  -8.421  1.00  0.65           N  
ATOM   2355  NH2 ARG A 148       8.843  -5.624  -9.267  1.00  0.65           N  
ATOM   2356  H   ARG A 148       8.680   0.110 -13.264  1.00  0.65           H  
ATOM   2357  HA  ARG A 148       5.913   0.093 -12.651  1.00  0.65           H  
ATOM   2358 1HB  ARG A 148       8.375   0.284 -10.901  1.00  0.65           H  
ATOM   2359 2HB  ARG A 148       6.762   0.178 -10.233  1.00  0.65           H  
ATOM   2360 1HG  ARG A 148       6.428  -1.983 -11.197  1.00  0.65           H  
ATOM   2361 2HG  ARG A 148       7.985  -1.879 -12.042  1.00  0.65           H  
ATOM   2362 1HD  ARG A 148       9.138  -1.757  -9.908  1.00  0.65           H  
ATOM   2363 2HD  ARG A 148       7.571  -1.786  -9.082  1.00  0.65           H  
ATOM   2364  HE  ARG A 148       7.434  -4.024 -10.524  1.00  0.65           H  
ATOM   2365 1HH1 ARG A 148       9.993  -2.769  -8.325  1.00  0.65           H  
ATOM   2366 2HH1 ARG A 148      10.470  -4.404  -7.895  1.00  0.65           H  
ATOM   2367 1HH2 ARG A 148       8.136  -6.040  -9.857  1.00  0.65           H  
ATOM   2368 2HH2 ARG A 148       9.449  -6.193  -8.692  1.00  0.65           H  
ATOM   2369  N   VAL A 149       7.431   2.928 -11.933  1.00  0.63           N  
ATOM   2370  CA  VAL A 149       7.209   4.333 -11.607  1.00  0.63           C  
ATOM   2371  C   VAL A 149       6.379   5.020 -12.683  1.00  0.63           C  
ATOM   2372  O   VAL A 149       5.425   5.749 -12.395  1.00  0.63           O  
ATOM   2373  CB  VAL A 149       8.550   5.045 -11.445  1.00  0.63           C  
ATOM   2374  CG1 VAL A 149       8.339   6.506 -11.317  1.00  0.63           C  
ATOM   2375  CG2 VAL A 149       9.259   4.519 -10.195  1.00  0.63           C  
ATOM   2376  H   VAL A 149       8.383   2.602 -12.131  1.00  0.63           H  
ATOM   2377  HA  VAL A 149       6.670   4.385 -10.661  1.00  0.63           H  
ATOM   2378  HB  VAL A 149       9.156   4.856 -12.325  1.00  0.63           H  
ATOM   2379 1HG1 VAL A 149       9.286   6.966 -11.222  1.00  0.63           H  
ATOM   2380 2HG1 VAL A 149       7.838   6.873 -12.204  1.00  0.63           H  
ATOM   2381 3HG1 VAL A 149       7.750   6.713 -10.443  1.00  0.63           H  
ATOM   2382 1HG2 VAL A 149      10.219   5.017 -10.077  1.00  0.63           H  
ATOM   2383 2HG2 VAL A 149       8.643   4.711  -9.319  1.00  0.63           H  
ATOM   2384 3HG2 VAL A 149       9.419   3.445 -10.295  1.00  0.63           H  
ATOM   2385  N   ILE A 150       6.731   4.751 -13.929  1.00  0.62           N  
ATOM   2386  CA  ILE A 150       6.058   5.300 -15.083  1.00  0.62           C  
ATOM   2387  C   ILE A 150       4.606   4.855 -15.146  1.00  0.62           C  
ATOM   2388  O   ILE A 150       3.716   5.672 -15.385  1.00  0.62           O  
ATOM   2389  CB  ILE A 150       6.819   4.916 -16.345  1.00  0.62           C  
ATOM   2390  CG1 ILE A 150       8.171   5.651 -16.358  1.00  0.62           C  
ATOM   2391  CG2 ILE A 150       6.042   5.269 -17.520  1.00  0.62           C  
ATOM   2392  CD1 ILE A 150       9.136   5.146 -17.395  1.00  0.62           C  
ATOM   2393  H   ILE A 150       7.527   4.137 -14.086  1.00  0.62           H  
ATOM   2394  HA  ILE A 150       6.077   6.383 -15.005  1.00  0.62           H  
ATOM   2395  HB  ILE A 150       7.018   3.847 -16.339  1.00  0.62           H  
ATOM   2396 1HG1 ILE A 150       7.984   6.687 -16.541  1.00  0.62           H  
ATOM   2397 2HG1 ILE A 150       8.630   5.559 -15.380  1.00  0.62           H  
ATOM   2398 1HG2 ILE A 150       6.593   5.006 -18.424  1.00  0.62           H  
ATOM   2399 2HG2 ILE A 150       5.089   4.742 -17.506  1.00  0.62           H  
ATOM   2400 3HG2 ILE A 150       5.879   6.328 -17.485  1.00  0.62           H  
ATOM   2401 1HD1 ILE A 150      10.066   5.711 -17.344  1.00  0.62           H  
ATOM   2402 2HD1 ILE A 150       9.333   4.099 -17.197  1.00  0.62           H  
ATOM   2403 3HD1 ILE A 150       8.697   5.256 -18.383  1.00  0.62           H  
ATOM   2404  N   THR A 151       4.360   3.567 -14.902  1.00  0.62           N  
ATOM   2405  CA  THR A 151       3.016   3.014 -14.888  1.00  0.62           C  
ATOM   2406  C   THR A 151       2.202   3.685 -13.791  1.00  0.62           C  
ATOM   2407  O   THR A 151       1.022   4.006 -13.980  1.00  0.62           O  
ATOM   2408  CB  THR A 151       3.044   1.508 -14.653  1.00  0.62           C  
ATOM   2409  OG1 THR A 151       3.788   0.883 -15.705  1.00  0.62           O  
ATOM   2410  CG2 THR A 151       1.627   0.954 -14.605  1.00  0.62           C  
ATOM   2411  H   THR A 151       5.141   2.935 -14.735  1.00  0.62           H  
ATOM   2412  HA  THR A 151       2.543   3.212 -15.847  1.00  0.62           H  
ATOM   2413  HB  THR A 151       3.548   1.307 -13.710  1.00  0.62           H  
ATOM   2414  HG1 THR A 151       4.728   1.179 -15.622  1.00  0.62           H  
ATOM   2415 1HG2 THR A 151       1.664  -0.120 -14.432  1.00  0.62           H  
ATOM   2416 2HG2 THR A 151       1.078   1.436 -13.792  1.00  0.62           H  
ATOM   2417 3HG2 THR A 151       1.125   1.154 -15.550  1.00  0.62           H  
ATOM   2418  N   THR A 152       2.819   3.890 -12.627  1.00  0.62           N  
ATOM   2419  CA  THR A 152       2.135   4.551 -11.535  1.00  0.62           C  
ATOM   2420  C   THR A 152       1.697   5.949 -11.999  1.00  0.62           C  
ATOM   2421  O   THR A 152       0.543   6.343 -11.806  1.00  0.62           O  
ATOM   2422  CB  THR A 152       3.042   4.646 -10.294  1.00  0.62           C  
ATOM   2423  OG1 THR A 152       3.412   3.318  -9.865  1.00  0.62           O  
ATOM   2424  CG2 THR A 152       2.317   5.355  -9.181  1.00  0.62           C  
ATOM   2425  H   THR A 152       3.777   3.567 -12.483  1.00  0.62           H  
ATOM   2426  HA  THR A 152       1.247   3.977 -11.272  1.00  0.62           H  
ATOM   2427  HB  THR A 152       3.938   5.199 -10.536  1.00  0.62           H  
ATOM   2428  HG1 THR A 152       4.004   2.920 -10.548  1.00  0.62           H  
ATOM   2429 1HG2 THR A 152       2.955   5.417  -8.303  1.00  0.62           H  
ATOM   2430 2HG2 THR A 152       2.049   6.361  -9.508  1.00  0.62           H  
ATOM   2431 3HG2 THR A 152       1.425   4.802  -8.936  1.00  0.62           H  
ATOM   2432  N   PHE A 153       2.588   6.692 -12.675  1.00  0.62           N  
ATOM   2433  CA  PHE A 153       2.191   8.009 -13.185  1.00  0.62           C  
ATOM   2434  C   PHE A 153       1.067   7.911 -14.229  1.00  0.62           C  
ATOM   2435  O   PHE A 153       0.103   8.683 -14.202  1.00  0.62           O  
ATOM   2436  CB  PHE A 153       3.364   8.746 -13.834  1.00  0.62           C  
ATOM   2437  CG  PHE A 153       4.337   9.362 -12.911  1.00  0.62           C  
ATOM   2438  CD1 PHE A 153       5.635   8.982 -12.973  1.00  0.62           C  
ATOM   2439  CD2 PHE A 153       3.967  10.340 -11.999  1.00  0.62           C  
ATOM   2440  CE1 PHE A 153       6.561   9.536 -12.177  1.00  0.62           C  
ATOM   2441  CE2 PHE A 153       4.917  10.911 -11.180  1.00  0.62           C  
ATOM   2442  CZ  PHE A 153       6.219  10.506 -11.276  1.00  0.62           C  
ATOM   2443  H   PHE A 153       3.543   6.348 -12.806  1.00  0.62           H  
ATOM   2444  HA  PHE A 153       1.841   8.603 -12.352  1.00  0.62           H  
ATOM   2445 1HB  PHE A 153       3.906   8.051 -14.473  1.00  0.62           H  
ATOM   2446 2HB  PHE A 153       2.971   9.528 -14.481  1.00  0.62           H  
ATOM   2447  HD1 PHE A 153       5.924   8.217 -13.684  1.00  0.62           H  
ATOM   2448  HD2 PHE A 153       2.928  10.656 -11.944  1.00  0.62           H  
ATOM   2449  HE1 PHE A 153       7.568   9.199 -12.266  1.00  0.62           H  
ATOM   2450  HE2 PHE A 153       4.647  11.673 -10.464  1.00  0.62           H  
ATOM   2451  HZ  PHE A 153       6.972  10.948 -10.641  1.00  0.62           H  
ATOM   2452  N   ARG A 154       1.138   6.910 -15.112  1.00  0.63           N  
ATOM   2453  CA  ARG A 154       0.114   6.752 -16.142  1.00  0.63           C  
ATOM   2454  C   ARG A 154      -1.272   6.431 -15.601  1.00  0.63           C  
ATOM   2455  O   ARG A 154      -2.278   6.951 -16.095  1.00  0.63           O  
ATOM   2456  CB  ARG A 154       0.424   5.613 -17.087  1.00  0.63           C  
ATOM   2457  CG  ARG A 154       1.539   5.796 -17.993  1.00  0.63           C  
ATOM   2458  CD  ARG A 154       1.670   4.651 -18.914  1.00  0.63           C  
ATOM   2459  NE  ARG A 154       0.554   4.615 -19.842  1.00  0.63           N  
ATOM   2460  CZ  ARG A 154       0.155   3.564 -20.566  1.00  0.63           C  
ATOM   2461  NH1 ARG A 154       0.776   2.401 -20.499  1.00  0.63           N  
ATOM   2462  NH2 ARG A 154      -0.886   3.740 -21.347  1.00  0.63           N  
ATOM   2463  H   ARG A 154       1.946   6.289 -15.104  1.00  0.63           H  
ATOM   2464  HA  ARG A 154       0.078   7.662 -16.721  1.00  0.63           H  
ATOM   2465 1HB  ARG A 154       0.626   4.718 -16.508  1.00  0.63           H  
ATOM   2466 2HB  ARG A 154      -0.456   5.412 -17.700  1.00  0.63           H  
ATOM   2467 1HG  ARG A 154       1.355   6.694 -18.578  1.00  0.63           H  
ATOM   2468 2HG  ARG A 154       2.448   5.896 -17.427  1.00  0.63           H  
ATOM   2469 1HD  ARG A 154       2.589   4.733 -19.485  1.00  0.63           H  
ATOM   2470 2HD  ARG A 154       1.674   3.724 -18.342  1.00  0.63           H  
ATOM   2471  HE  ARG A 154       0.002   5.484 -19.979  1.00  0.63           H  
ATOM   2472 1HH1 ARG A 154       1.575   2.289 -19.891  1.00  0.63           H  
ATOM   2473 2HH1 ARG A 154       0.453   1.625 -21.056  1.00  0.63           H  
ATOM   2474 1HH2 ARG A 154      -1.324   4.682 -21.341  1.00  0.63           H  
ATOM   2475 2HH2 ARG A 154      -1.242   2.992 -21.918  1.00  0.63           H  
ATOM   2476  N   THR A 155      -1.329   5.577 -14.579  1.00  0.64           N  
ATOM   2477  CA  THR A 155      -2.610   5.085 -14.100  1.00  0.64           C  
ATOM   2478  C   THR A 155      -3.138   5.700 -12.816  1.00  0.64           C  
ATOM   2479  O   THR A 155      -4.348   5.705 -12.592  1.00  0.64           O  
ATOM   2480  CB  THR A 155      -2.480   3.586 -13.824  1.00  0.64           C  
ATOM   2481  OG1 THR A 155      -1.503   3.396 -12.768  1.00  0.64           O  
ATOM   2482  CG2 THR A 155      -2.008   2.850 -15.070  1.00  0.64           C  
ATOM   2483  H   THR A 155      -0.462   5.199 -14.195  1.00  0.64           H  
ATOM   2484  HA  THR A 155      -3.348   5.250 -14.884  1.00  0.64           H  
ATOM   2485  HB  THR A 155      -3.440   3.189 -13.507  1.00  0.64           H  
ATOM   2486  HG1 THR A 155      -0.605   3.641 -13.125  1.00  0.64           H  
ATOM   2487 1HG2 THR A 155      -1.911   1.787 -14.849  1.00  0.64           H  
ATOM   2488 2HG2 THR A 155      -2.730   2.991 -15.873  1.00  0.64           H  
ATOM   2489 3HG2 THR A 155      -1.042   3.242 -15.380  1.00  0.64           H  
ATOM   2490  N   GLY A 156      -2.263   6.212 -11.959  1.00  0.65           N  
ATOM   2491  CA  GLY A 156      -2.714   6.724 -10.676  1.00  0.65           C  
ATOM   2492  C   GLY A 156      -2.893   5.608  -9.668  1.00  0.65           C  
ATOM   2493  O   GLY A 156      -3.464   5.817  -8.595  1.00  0.65           O  
ATOM   2494  H   GLY A 156      -1.266   6.216 -12.156  1.00  0.65           H  
ATOM   2495 1HA  GLY A 156      -1.982   7.439 -10.298  1.00  0.65           H  
ATOM   2496 2HA  GLY A 156      -3.654   7.253 -10.799  1.00  0.65           H  
ATOM   2497  N   THR A 157      -2.406   4.415 -10.001  1.00  0.66           N  
ATOM   2498  CA  THR A 157      -2.554   3.297  -9.101  1.00  0.66           C  
ATOM   2499  C   THR A 157      -1.200   2.726  -8.753  1.00  0.66           C  
ATOM   2500  O   THR A 157      -0.200   3.012  -9.398  1.00  0.66           O  
ATOM   2501  CB  THR A 157      -3.293   2.148  -9.773  1.00  0.66           C  
ATOM   2502  OG1 THR A 157      -2.396   1.553 -10.729  1.00  0.66           O  
ATOM   2503  CG2 THR A 157      -4.530   2.647 -10.490  1.00  0.66           C  
ATOM   2504  H   THR A 157      -1.969   4.262 -10.910  1.00  0.66           H  
ATOM   2505  HA  THR A 157      -3.057   3.614  -8.188  1.00  0.66           H  
ATOM   2506  HB  THR A 157      -3.576   1.401  -9.031  1.00  0.66           H  
ATOM   2507  HG1 THR A 157      -2.150   2.212 -11.423  1.00  0.66           H  
ATOM   2508 1HG2 THR A 157      -5.025   1.805 -10.976  1.00  0.66           H  
ATOM   2509 2HG2 THR A 157      -5.207   3.105  -9.771  1.00  0.66           H  
ATOM   2510 3HG2 THR A 157      -4.250   3.380 -11.236  1.00  0.66           H  
ATOM   2511  N   TRP A 158      -1.197   1.830  -7.788  1.00  0.68           N  
ATOM   2512  CA  TRP A 158      -0.009   1.077  -7.434  1.00  0.68           C  
ATOM   2513  C   TRP A 158      -0.091  -0.354  -7.962  1.00  0.68           C  
ATOM   2514  O   TRP A 158       0.561  -1.254  -7.435  1.00  0.68           O  
ATOM   2515  CB  TRP A 158       0.198   1.112  -5.927  1.00  0.68           C  
ATOM   2516  CG  TRP A 158       0.711   2.417  -5.448  1.00  0.68           C  
ATOM   2517  CD1 TRP A 158       1.552   3.232  -6.126  1.00  0.68           C  
ATOM   2518  CD2 TRP A 158       0.417   3.092  -4.209  1.00  0.68           C  
ATOM   2519  NE1 TRP A 158       1.820   4.347  -5.389  1.00  0.68           N  
ATOM   2520  CE2 TRP A 158       1.131   4.281  -4.219  1.00  0.68           C  
ATOM   2521  CE3 TRP A 158      -0.383   2.790  -3.107  1.00  0.68           C  
ATOM   2522  CZ2 TRP A 158       1.078   5.167  -3.184  1.00  0.68           C  
ATOM   2523  CZ3 TRP A 158      -0.432   3.694  -2.055  1.00  0.68           C  
ATOM   2524  CH2 TRP A 158       0.285   4.856  -2.100  1.00  0.68           C  
ATOM   2525  H   TRP A 158      -2.054   1.653  -7.285  1.00  0.68           H  
ATOM   2526  HA  TRP A 158       0.855   1.555  -7.897  1.00  0.68           H  
ATOM   2527 1HB  TRP A 158      -0.734   0.883  -5.411  1.00  0.68           H  
ATOM   2528 2HB  TRP A 158       0.928   0.355  -5.652  1.00  0.68           H  
ATOM   2529  HD1 TRP A 158       1.967   3.024  -7.115  1.00  0.68           H  
ATOM   2530  HE1 TRP A 158       2.423   5.105  -5.673  1.00  0.68           H  
ATOM   2531  HE3 TRP A 158      -0.952   1.863  -3.074  1.00  0.68           H  
ATOM   2532  HZ2 TRP A 158       1.625   6.076  -3.209  1.00  0.68           H  
ATOM   2533  HZ3 TRP A 158      -1.057   3.456  -1.196  1.00  0.68           H  
ATOM   2534  HH2 TRP A 158       0.227   5.551  -1.264  1.00  0.68           H  
ATOM   2535  N   ASP A 159      -0.858  -0.563  -9.054  1.00  0.72           N  
ATOM   2536  CA  ASP A 159      -0.998  -1.899  -9.651  1.00  0.72           C  
ATOM   2537  C   ASP A 159       0.347  -2.449 -10.095  1.00  0.72           C  
ATOM   2538  O   ASP A 159       0.588  -3.658 -10.086  1.00  0.72           O  
ATOM   2539  CB  ASP A 159      -1.973  -1.887 -10.833  1.00  0.72           C  
ATOM   2540  CG  ASP A 159      -3.483  -1.794 -10.436  1.00  0.72           C  
ATOM   2541  OD1 ASP A 159      -3.813  -1.990  -9.268  1.00  0.72           O  
ATOM   2542  OD2 ASP A 159      -4.287  -1.565 -11.303  1.00  0.72           O  
ATOM   2543  H   ASP A 159      -1.352   0.215  -9.499  1.00  0.72           H  
ATOM   2544  HA  ASP A 159      -1.402  -2.560  -8.902  1.00  0.72           H  
ATOM   2545 1HB  ASP A 159      -1.739  -1.037 -11.479  1.00  0.72           H  
ATOM   2546 2HB  ASP A 159      -1.828  -2.790 -11.425  1.00  0.72           H  
ATOM   2547  N   ALA A 160       1.246  -1.532 -10.410  1.00  0.81           N  
ATOM   2548  CA  ALA A 160       2.594  -1.788 -10.866  1.00  0.81           C  
ATOM   2549  C   ALA A 160       3.403  -2.630  -9.872  1.00  0.81           C  
ATOM   2550  O   ALA A 160       4.356  -3.308 -10.260  1.00  0.81           O  
ATOM   2551  CB  ALA A 160       3.275  -0.461 -11.080  1.00  0.81           C  
ATOM   2552  H   ALA A 160       0.951  -0.569 -10.352  1.00  0.81           H  
ATOM   2553  HA  ALA A 160       2.540  -2.334 -11.807  1.00  0.81           H  
ATOM   2554 1HB  ALA A 160       4.258  -0.642 -11.440  1.00  0.81           H  
ATOM   2555 2HB  ALA A 160       2.719   0.127 -11.802  1.00  0.81           H  
ATOM   2556 3HB  ALA A 160       3.327   0.085 -10.139  1.00  0.81           H  
ATOM   2557  N   TYR A 161       3.064  -2.535  -8.586  1.00  0.96           N  
ATOM   2558  CA  TYR A 161       3.764  -3.256  -7.534  1.00  0.96           C  
ATOM   2559  C   TYR A 161       2.994  -4.478  -6.995  1.00  0.96           C  
ATOM   2560  O   TYR A 161       3.427  -5.104  -6.029  1.00  0.96           O  
ATOM   2561  CB  TYR A 161       4.070  -2.281  -6.394  1.00  0.96           C  
ATOM   2562  CG  TYR A 161       5.089  -1.229  -6.715  1.00  0.96           C  
ATOM   2563  CD1 TYR A 161       4.727  -0.043  -7.349  1.00  0.96           C  
ATOM   2564  CD2 TYR A 161       6.396  -1.440  -6.330  1.00  0.96           C  
ATOM   2565  CE1 TYR A 161       5.699   0.916  -7.611  1.00  0.96           C  
ATOM   2566  CE2 TYR A 161       7.356  -0.498  -6.576  1.00  0.96           C  
ATOM   2567  CZ  TYR A 161       7.029   0.679  -7.217  1.00  0.96           C  
ATOM   2568  OH  TYR A 161       8.012   1.627  -7.468  1.00  0.96           O  
ATOM   2569  H   TYR A 161       2.253  -1.976  -8.316  1.00  0.96           H  
ATOM   2570  HA  TYR A 161       4.707  -3.623  -7.940  1.00  0.96           H  
ATOM   2571 1HB  TYR A 161       3.148  -1.772  -6.106  1.00  0.96           H  
ATOM   2572 2HB  TYR A 161       4.424  -2.836  -5.530  1.00  0.96           H  
ATOM   2573  HD1 TYR A 161       3.687   0.133  -7.642  1.00  0.96           H  
ATOM   2574  HD2 TYR A 161       6.665  -2.360  -5.825  1.00  0.96           H  
ATOM   2575  HE1 TYR A 161       5.427   1.848  -8.113  1.00  0.96           H  
ATOM   2576  HE2 TYR A 161       8.384  -0.680  -6.263  1.00  0.96           H  
ATOM   2577  HH  TYR A 161       8.909   1.269  -7.215  1.00  0.96           H  
ATOM   2578  N   LYS A 162       1.858  -4.842  -7.607  1.00  1.19           N  
ATOM   2579  CA  LYS A 162       1.061  -5.951  -7.060  1.00  1.19           C  
ATOM   2580  C   LYS A 162       1.556  -7.374  -7.328  1.00  1.19           C  
ATOM   2581  O   LYS A 162       1.291  -8.271  -6.530  1.00  1.19           O  
ATOM   2582  CB  LYS A 162      -0.397  -5.864  -7.534  1.00  1.19           C  
ATOM   2583  CG  LYS A 162      -1.192  -4.744  -6.909  1.00  1.19           C  
ATOM   2584  CD  LYS A 162      -2.625  -4.691  -7.413  1.00  1.19           C  
ATOM   2585  CE  LYS A 162      -3.389  -3.546  -6.740  1.00  1.19           C  
ATOM   2586  NZ  LYS A 162      -4.736  -3.347  -7.336  1.00  1.19           N  
ATOM   2587  H   LYS A 162       1.523  -4.342  -8.433  1.00  1.19           H  
ATOM   2588  HA  LYS A 162       1.050  -5.825  -5.976  1.00  1.19           H  
ATOM   2589 1HB  LYS A 162      -0.413  -5.711  -8.615  1.00  1.19           H  
ATOM   2590 2HB  LYS A 162      -0.904  -6.806  -7.328  1.00  1.19           H  
ATOM   2591 1HG  LYS A 162      -1.201  -4.865  -5.828  1.00  1.19           H  
ATOM   2592 2HG  LYS A 162      -0.712  -3.809  -7.150  1.00  1.19           H  
ATOM   2593 1HD  LYS A 162      -2.638  -4.538  -8.494  1.00  1.19           H  
ATOM   2594 2HD  LYS A 162      -3.125  -5.630  -7.190  1.00  1.19           H  
ATOM   2595 1HE  LYS A 162      -3.502  -3.774  -5.684  1.00  1.19           H  
ATOM   2596 2HE  LYS A 162      -2.819  -2.620  -6.844  1.00  1.19           H  
ATOM   2597 1HZ  LYS A 162      -5.198  -2.586  -6.879  1.00  1.19           H  
ATOM   2598 2HZ  LYS A 162      -4.608  -3.101  -8.336  1.00  1.19           H  
ATOM   2599 3HZ  LYS A 162      -5.288  -4.177  -7.257  1.00  1.19           H  
ATOM   2600  N   ASN A 163       2.241  -7.608  -8.446  1.00  1.51           N  
ATOM   2601  CA  ASN A 163       2.610  -8.983  -8.799  1.00  1.51           C  
ATOM   2602  C   ASN A 163       4.046  -9.416  -8.474  1.00  1.51           C  
ATOM   2603  O   ASN A 163       4.434 -10.523  -8.850  1.00  1.51           O  
ATOM   2604  CB  ASN A 163       2.339  -9.215 -10.273  1.00  1.51           C  
ATOM   2605  CG  ASN A 163       0.861  -9.196 -10.604  1.00  1.51           C  
ATOM   2606  OD1 ASN A 163       0.032  -9.717  -9.851  1.00  1.51           O  
ATOM   2607  ND2 ASN A 163       0.521  -8.600 -11.721  1.00  1.51           N  
ATOM   2608  H   ASN A 163       2.475  -6.843  -9.062  1.00  1.51           H  
ATOM   2609  HA  ASN A 163       1.959  -9.652  -8.237  1.00  1.51           H  
ATOM   2610 1HB  ASN A 163       2.845  -8.449 -10.860  1.00  1.51           H  
ATOM   2611 2HB  ASN A 163       2.753 -10.180 -10.567  1.00  1.51           H  
ATOM   2612 1HD2 ASN A 163      -0.442  -8.555 -11.992  1.00  1.51           H  
ATOM   2613 2HD2 ASN A 163       1.222  -8.189 -12.304  1.00  1.51           H  
ATOM   2614  N   LEU A 164       4.813  -8.577  -7.777  1.00  1.91           N  
ATOM   2615  CA  LEU A 164       6.207  -8.886  -7.428  1.00  1.91           C  
ATOM   2616  C   LEU A 164       6.861  -7.734  -6.682  1.00  1.91           C  
ATOM   2617  O   LEU A 164       7.703  -7.968  -5.814  1.00  1.91           O  
ATOM   2618  OXT LEU A 164       6.862  -6.637  -7.238  1.00  1.91           O  
ATOM   2619  CB  LEU A 164       7.058  -9.183  -8.682  1.00  1.91           C  
ATOM   2620  CG  LEU A 164       8.536  -9.491  -8.424  1.00  1.91           C  
ATOM   2621  CD1 LEU A 164       8.649 -10.796  -7.645  1.00  1.91           C  
ATOM   2622  CD2 LEU A 164       9.265  -9.585  -9.759  1.00  1.91           C  
ATOM   2623  H   LEU A 164       4.414  -7.695  -7.481  1.00  1.91           H  
ATOM   2624  HA  LEU A 164       6.213  -9.764  -6.782  1.00  1.91           H  
ATOM   2625 1HB  LEU A 164       6.675 -10.041  -9.207  1.00  1.91           H  
ATOM   2626 2HB  LEU A 164       7.006  -8.325  -9.348  1.00  1.91           H  
ATOM   2627  HG  LEU A 164       8.978  -8.698  -7.821  1.00  1.91           H  
ATOM   2628 1HD1 LEU A 164       9.699 -11.018  -7.454  1.00  1.91           H  
ATOM   2629 2HD1 LEU A 164       8.120 -10.702  -6.696  1.00  1.91           H  
ATOM   2630 3HD1 LEU A 164       8.207 -11.605  -8.228  1.00  1.91           H  
ATOM   2631 1HD2 LEU A 164      10.319  -9.803  -9.584  1.00  1.91           H  
ATOM   2632 2HD2 LEU A 164       8.822 -10.383 -10.356  1.00  1.91           H  
ATOM   2633 3HD2 LEU A 164       9.174  -8.641 -10.293  1.00  1.91           H  
TER    2634
ENDMDL

REMARK ID 694492 MODEL 3 3CDT_R96N
PFRMAT TS
TARGET 3CDT_R96N
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       2.766  -1.066   1.066  1.00  1.02           N  
ATOM      2  CA  MET A   1       2.209  -1.176  -0.277  1.00  1.02           C  
ATOM      3  C   MET A   1       2.427   0.097  -1.072  1.00  1.02           C  
ATOM      4  O   MET A   1       1.474   0.750  -1.488  1.00  1.02           O  
ATOM      5  CB  MET A   1       0.731  -1.507  -0.213  1.00  1.02           C  
ATOM      6  CG  MET A   1       0.411  -2.885   0.352  1.00  1.02           C  
ATOM      7  SD  MET A   1      -1.348  -3.210   0.348  1.00  1.02           S  
ATOM      8  CE  MET A   1      -1.852  -2.140   1.675  1.00  1.02           C  
ATOM      9 1H   MET A   1       3.750  -1.300   0.997  1.00  1.02           H  
ATOM     10 2H   MET A   1       2.670  -0.122   1.404  1.00  1.02           H  
ATOM     11 3H   MET A   1       2.309  -1.710   1.691  1.00  1.02           H  
ATOM     12  HA  MET A   1       2.725  -1.981  -0.797  1.00  1.02           H  
ATOM     13 1HB  MET A   1       0.222  -0.767   0.400  1.00  1.02           H  
ATOM     14 2HB  MET A   1       0.303  -1.444  -1.218  1.00  1.02           H  
ATOM     15 1HG  MET A   1       0.907  -3.650  -0.247  1.00  1.02           H  
ATOM     16 2HG  MET A   1       0.777  -2.959   1.376  1.00  1.02           H  
ATOM     17 1HE  MET A   1      -2.924  -2.183   1.783  1.00  1.02           H  
ATOM     18 2HE  MET A   1      -1.372  -2.456   2.600  1.00  1.02           H  
ATOM     19 3HE  MET A   1      -1.556  -1.123   1.449  1.00  1.02           H  
ATOM     20  N   ASN A   2       3.682   0.460  -1.264  1.00  0.96           N  
ATOM     21  CA  ASN A   2       4.007   1.669  -2.026  1.00  0.96           C  
ATOM     22  C   ASN A   2       4.023   1.331  -3.512  1.00  0.96           C  
ATOM     23  O   ASN A   2       3.707   0.199  -3.877  1.00  0.96           O  
ATOM     24  CB  ASN A   2       5.322   2.272  -1.552  1.00  0.96           C  
ATOM     25  CG  ASN A   2       6.520   1.399  -1.831  1.00  0.96           C  
ATOM     26  OD1 ASN A   2       6.449   0.468  -2.639  1.00  0.96           O  
ATOM     27  ND2 ASN A   2       7.620   1.682  -1.172  1.00  0.96           N  
ATOM     28  H   ASN A   2       4.422  -0.146  -0.901  1.00  0.96           H  
ATOM     29  HA  ASN A   2       3.216   2.407  -1.872  1.00  0.96           H  
ATOM     30 1HB  ASN A   2       5.473   3.240  -2.029  1.00  0.96           H  
ATOM     31 2HB  ASN A   2       5.266   2.449  -0.478  1.00  0.96           H  
ATOM     32 1HD2 ASN A   2       8.442   1.131  -1.313  1.00  0.96           H  
ATOM     33 2HD2 ASN A   2       7.633   2.444  -0.523  1.00  0.96           H  
ATOM     34  N   ILE A   3       4.424   2.271  -4.371  1.00  0.90           N  
ATOM     35  CA  ILE A   3       4.398   2.010  -5.811  1.00  0.90           C  
ATOM     36  C   ILE A   3       5.276   0.823  -6.196  1.00  0.90           C  
ATOM     37  O   ILE A   3       4.878  -0.016  -6.999  1.00  0.90           O  
ATOM     38  CB  ILE A   3       4.804   3.249  -6.614  1.00  0.90           C  
ATOM     39  CG1 ILE A   3       3.754   4.307  -6.491  1.00  0.90           C  
ATOM     40  CG2 ILE A   3       5.001   2.872  -8.057  1.00  0.90           C  
ATOM     41  CD1 ILE A   3       4.198   5.638  -7.011  1.00  0.90           C  
ATOM     42  H   ILE A   3       4.700   3.181  -4.033  1.00  0.90           H  
ATOM     43  HA  ILE A   3       3.381   1.764  -6.094  1.00  0.90           H  
ATOM     44  HB  ILE A   3       5.733   3.654  -6.218  1.00  0.90           H  
ATOM     45 1HG1 ILE A   3       2.867   3.997  -7.051  1.00  0.90           H  
ATOM     46 2HG1 ILE A   3       3.487   4.409  -5.445  1.00  0.90           H  
ATOM     47 1HG2 ILE A   3       5.292   3.745  -8.631  1.00  0.90           H  
ATOM     48 2HG2 ILE A   3       5.777   2.120  -8.123  1.00  0.90           H  
ATOM     49 3HG2 ILE A   3       4.072   2.474  -8.454  1.00  0.90           H  
ATOM     50 1HD1 ILE A   3       3.399   6.353  -6.892  1.00  0.90           H  
ATOM     51 2HD1 ILE A   3       5.071   5.975  -6.455  1.00  0.90           H  
ATOM     52 3HD1 ILE A   3       4.450   5.545  -8.060  1.00  0.90           H  
ATOM     53  N   PHE A   4       6.475   0.734  -5.632  1.00  0.85           N  
ATOM     54  CA  PHE A   4       7.327  -0.412  -5.924  1.00  0.85           C  
ATOM     55  C   PHE A   4       6.630  -1.713  -5.605  1.00  0.85           C  
ATOM     56  O   PHE A   4       6.593  -2.628  -6.432  1.00  0.85           O  
ATOM     57  CB  PHE A   4       8.630  -0.340  -5.133  1.00  0.85           C  
ATOM     58  CG  PHE A   4       9.495  -1.577  -5.252  1.00  0.85           C  
ATOM     59  CD1 PHE A   4      10.360  -1.759  -6.300  1.00  0.85           C  
ATOM     60  CD2 PHE A   4       9.416  -2.573  -4.292  1.00  0.85           C  
ATOM     61  CE1 PHE A   4      11.128  -2.885  -6.397  1.00  0.85           C  
ATOM     62  CE2 PHE A   4      10.184  -3.710  -4.384  1.00  0.85           C  
ATOM     63  CZ  PHE A   4      11.044  -3.865  -5.440  1.00  0.85           C  
ATOM     64  H   PHE A   4       6.777   1.438  -4.975  1.00  0.85           H  
ATOM     65  HA  PHE A   4       7.543  -0.432  -6.969  1.00  0.85           H  
ATOM     66 1HB  PHE A   4       9.212   0.515  -5.468  1.00  0.85           H  
ATOM     67 2HB  PHE A   4       8.412  -0.189  -4.084  1.00  0.85           H  
ATOM     68  HD1 PHE A   4      10.438  -1.007  -7.044  1.00  0.85           H  
ATOM     69  HD2 PHE A   4       8.734  -2.446  -3.455  1.00  0.85           H  
ATOM     70  HE1 PHE A   4      11.807  -3.001  -7.240  1.00  0.85           H  
ATOM     71  HE2 PHE A   4      10.110  -4.480  -3.620  1.00  0.85           H  
ATOM     72  HZ  PHE A   4      11.658  -4.758  -5.517  1.00  0.85           H  
ATOM     73  N   GLU A   5       6.086  -1.805  -4.403  1.00  0.80           N  
ATOM     74  CA  GLU A   5       5.450  -3.032  -3.970  1.00  0.80           C  
ATOM     75  C   GLU A   5       4.212  -3.351  -4.809  1.00  0.80           C  
ATOM     76  O   GLU A   5       4.009  -4.501  -5.204  1.00  0.80           O  
ATOM     77  CB  GLU A   5       5.090  -2.889  -2.495  1.00  0.80           C  
ATOM     78  CG  GLU A   5       6.305  -2.858  -1.557  1.00  0.80           C  
ATOM     79  CD  GLU A   5       5.957  -2.490  -0.142  1.00  0.80           C  
ATOM     80  OE1 GLU A   5       5.099  -1.639   0.034  1.00  0.80           O  
ATOM     81  OE2 GLU A   5       6.517  -3.053   0.764  1.00  0.80           O  
ATOM     82  H   GLU A   5       6.128  -1.003  -3.781  1.00  0.80           H  
ATOM     83  HA  GLU A   5       6.162  -3.846  -4.084  1.00  0.80           H  
ATOM     84 1HB  GLU A   5       4.546  -1.964  -2.363  1.00  0.80           H  
ATOM     85 2HB  GLU A   5       4.436  -3.706  -2.194  1.00  0.80           H  
ATOM     86 1HG  GLU A   5       6.788  -3.833  -1.566  1.00  0.80           H  
ATOM     87 2HG  GLU A   5       7.012  -2.129  -1.942  1.00  0.80           H  
ATOM     88  N   MET A   6       3.415  -2.338  -5.144  1.00  0.77           N  
ATOM     89  CA  MET A   6       2.213  -2.578  -5.931  1.00  0.77           C  
ATOM     90  C   MET A   6       2.551  -3.002  -7.346  1.00  0.77           C  
ATOM     91  O   MET A   6       1.934  -3.917  -7.894  1.00  0.77           O  
ATOM     92  CB  MET A   6       1.347  -1.339  -5.931  1.00  0.77           C  
ATOM     93  CG  MET A   6       0.695  -1.055  -4.588  1.00  0.77           C  
ATOM     94  SD  MET A   6      -0.482   0.259  -4.682  1.00  0.77           S  
ATOM     95  CE  MET A   6       0.585   1.677  -4.825  1.00  0.77           C  
ATOM     96  H   MET A   6       3.625  -1.397  -4.811  1.00  0.77           H  
ATOM     97  HA  MET A   6       1.655  -3.388  -5.469  1.00  0.77           H  
ATOM     98 1HB  MET A   6       1.964  -0.476  -6.188  1.00  0.77           H  
ATOM     99 2HB  MET A   6       0.572  -1.427  -6.690  1.00  0.77           H  
ATOM    100 1HG  MET A   6       0.191  -1.946  -4.228  1.00  0.77           H  
ATOM    101 2HG  MET A   6       1.450  -0.783  -3.860  1.00  0.77           H  
ATOM    102 1HE  MET A   6      -0.016   2.569  -4.901  1.00  0.77           H  
ATOM    103 2HE  MET A   6       1.217   1.741  -3.942  1.00  0.77           H  
ATOM    104 3HE  MET A   6       1.195   1.578  -5.707  1.00  0.77           H  
ATOM    105  N   LEU A   7       3.560  -2.374  -7.945  1.00  0.74           N  
ATOM    106  CA  LEU A   7       3.931  -2.777  -9.285  1.00  0.74           C  
ATOM    107  C   LEU A   7       4.575  -4.145  -9.253  1.00  0.74           C  
ATOM    108  O   LEU A   7       4.366  -4.940 -10.164  1.00  0.74           O  
ATOM    109  CB  LEU A   7       4.767  -1.706  -9.970  1.00  0.74           C  
ATOM    110  CG  LEU A   7       3.902  -0.427 -10.316  1.00  0.74           C  
ATOM    111  CD1 LEU A   7       4.737   0.680 -10.876  1.00  0.74           C  
ATOM    112  CD2 LEU A   7       2.842  -0.829 -11.330  1.00  0.74           C  
ATOM    113  H   LEU A   7       4.057  -1.611  -7.486  1.00  0.74           H  
ATOM    114  HA  LEU A   7       3.019  -2.863  -9.869  1.00  0.74           H  
ATOM    115 1HB  LEU A   7       5.569  -1.416  -9.294  1.00  0.74           H  
ATOM    116 2HB  LEU A   7       5.190  -2.106 -10.889  1.00  0.74           H  
ATOM    117  HG  LEU A   7       3.417  -0.056  -9.408  1.00  0.74           H  
ATOM    118 1HD1 LEU A   7       4.101   1.532 -11.115  1.00  0.74           H  
ATOM    119 2HD1 LEU A   7       5.452   0.984 -10.180  1.00  0.74           H  
ATOM    120 3HD1 LEU A   7       5.223   0.336 -11.760  1.00  0.74           H  
ATOM    121 1HD2 LEU A   7       2.226   0.036 -11.573  1.00  0.74           H  
ATOM    122 2HD2 LEU A   7       3.322  -1.195 -12.235  1.00  0.74           H  
ATOM    123 3HD2 LEU A   7       2.211  -1.617 -10.911  1.00  0.74           H  
ATOM    124  N   ARG A   8       5.298  -4.462  -8.178  1.00  0.73           N  
ATOM    125  CA  ARG A   8       5.875  -5.786  -8.058  1.00  0.73           C  
ATOM    126  C   ARG A   8       4.743  -6.813  -8.067  1.00  0.73           C  
ATOM    127  O   ARG A   8       4.808  -7.811  -8.780  1.00  0.73           O  
ATOM    128  CB  ARG A   8       6.708  -5.902  -6.791  1.00  0.73           C  
ATOM    129  CG  ARG A   8       7.419  -7.187  -6.634  1.00  0.73           C  
ATOM    130  CD  ARG A   8       8.395  -7.131  -5.513  1.00  0.73           C  
ATOM    131  NE  ARG A   8       9.170  -8.360  -5.401  1.00  0.73           N  
ATOM    132  CZ  ARG A   8      10.062  -8.622  -4.430  1.00  0.73           C  
ATOM    133  NH1 ARG A   8      10.268  -7.752  -3.470  1.00  0.73           N  
ATOM    134  NH2 ARG A   8      10.733  -9.760  -4.443  1.00  0.73           N  
ATOM    135  H   ARG A   8       5.483  -3.775  -7.447  1.00  0.73           H  
ATOM    136  HA  ARG A   8       6.522  -5.968  -8.914  1.00  0.73           H  
ATOM    137 1HB  ARG A   8       7.438  -5.100  -6.749  1.00  0.73           H  
ATOM    138 2HB  ARG A   8       6.062  -5.787  -5.927  1.00  0.73           H  
ATOM    139 1HG  ARG A   8       6.687  -7.963  -6.407  1.00  0.73           H  
ATOM    140 2HG  ARG A   8       7.903  -7.421  -7.552  1.00  0.73           H  
ATOM    141 1HD  ARG A   8       9.086  -6.308  -5.687  1.00  0.73           H  
ATOM    142 2HD  ARG A   8       7.865  -6.968  -4.575  1.00  0.73           H  
ATOM    143  HE  ARG A   8       9.043  -9.061  -6.116  1.00  0.73           H  
ATOM    144 1HH1 ARG A   8       9.744  -6.890  -3.453  1.00  0.73           H  
ATOM    145 2HH1 ARG A   8      10.934  -7.954  -2.740  1.00  0.73           H  
ATOM    146 1HH2 ARG A   8      10.577 -10.432  -5.184  1.00  0.73           H  
ATOM    147 2HH2 ARG A   8      11.401  -9.961  -3.714  1.00  0.73           H  
ATOM    148  N   ILE A   9       3.653  -6.527  -7.350  1.00  0.72           N  
ATOM    149  CA  ILE A   9       2.490  -7.415  -7.336  1.00  0.72           C  
ATOM    150  C   ILE A   9       1.849  -7.557  -8.728  1.00  0.72           C  
ATOM    151  O   ILE A   9       1.525  -8.667  -9.159  1.00  0.72           O  
ATOM    152  CB  ILE A   9       1.430  -6.904  -6.331  1.00  0.72           C  
ATOM    153  CG1 ILE A   9       1.953  -7.059  -4.884  1.00  0.72           C  
ATOM    154  CG2 ILE A   9       0.091  -7.628  -6.536  1.00  0.72           C  
ATOM    155  CD1 ILE A   9       1.118  -6.312  -3.835  1.00  0.72           C  
ATOM    156  H   ILE A   9       3.648  -5.691  -6.764  1.00  0.72           H  
ATOM    157  HA  ILE A   9       2.819  -8.399  -7.013  1.00  0.72           H  
ATOM    158  HB  ILE A   9       1.273  -5.846  -6.493  1.00  0.72           H  
ATOM    159 1HG1 ILE A   9       1.953  -8.117  -4.627  1.00  0.72           H  
ATOM    160 2HG1 ILE A   9       2.974  -6.694  -4.839  1.00  0.72           H  
ATOM    161 1HG2 ILE A   9      -0.650  -7.249  -5.835  1.00  0.72           H  
ATOM    162 2HG2 ILE A   9      -0.264  -7.462  -7.554  1.00  0.72           H  
ATOM    163 3HG2 ILE A   9       0.217  -8.699  -6.367  1.00  0.72           H  
ATOM    164 1HD1 ILE A   9       1.546  -6.471  -2.847  1.00  0.72           H  
ATOM    165 2HD1 ILE A   9       1.121  -5.248  -4.060  1.00  0.72           H  
ATOM    166 3HD1 ILE A   9       0.091  -6.686  -3.849  1.00  0.72           H  
ATOM    167  N   ASP A  10       1.675  -6.442  -9.436  1.00  0.72           N  
ATOM    168  CA  ASP A  10       1.056  -6.456 -10.763  1.00  0.72           C  
ATOM    169  C   ASP A  10       1.910  -7.062 -11.895  1.00  0.72           C  
ATOM    170  O   ASP A  10       1.356  -7.685 -12.811  1.00  0.72           O  
ATOM    171  CB  ASP A  10       0.662  -5.029 -11.150  1.00  0.72           C  
ATOM    172  CG  ASP A  10      -0.568  -4.487 -10.366  1.00  0.72           C  
ATOM    173  OD1 ASP A  10      -1.362  -5.283  -9.872  1.00  0.72           O  
ATOM    174  OD2 ASP A  10      -0.699  -3.284 -10.260  1.00  0.72           O  
ATOM    175  H   ASP A  10       1.960  -5.553  -9.021  1.00  0.72           H  
ATOM    176  HA  ASP A  10       0.146  -7.048 -10.689  1.00  0.72           H  
ATOM    177 1HB  ASP A  10       1.510  -4.371 -10.962  1.00  0.72           H  
ATOM    178 2HB  ASP A  10       0.456  -4.988 -12.216  1.00  0.72           H  
ATOM    179  N   GLU A  11       3.228  -6.856 -11.857  1.00  0.71           N  
ATOM    180  CA  GLU A  11       4.124  -7.319 -12.923  1.00  0.71           C  
ATOM    181  C   GLU A  11       4.939  -8.575 -12.554  1.00  0.71           C  
ATOM    182  O   GLU A  11       5.214  -9.422 -13.418  1.00  0.71           O  
ATOM    183  CB  GLU A  11       5.141  -6.222 -13.260  1.00  0.71           C  
ATOM    184  CG  GLU A  11       4.601  -4.854 -13.733  1.00  0.71           C  
ATOM    185  CD  GLU A  11       4.034  -4.836 -15.115  1.00  0.71           C  
ATOM    186  OE1 GLU A  11       4.459  -5.622 -15.930  1.00  0.71           O  
ATOM    187  OE2 GLU A  11       3.186  -4.011 -15.367  1.00  0.71           O  
ATOM    188  H   GLU A  11       3.623  -6.325 -11.085  1.00  0.71           H  
ATOM    189  HA  GLU A  11       3.523  -7.545 -13.802  1.00  0.71           H  
ATOM    190 1HB  GLU A  11       5.733  -6.059 -12.393  1.00  0.71           H  
ATOM    191 2HB  GLU A  11       5.818  -6.589 -14.032  1.00  0.71           H  
ATOM    192 1HG  GLU A  11       3.832  -4.526 -13.031  1.00  0.71           H  
ATOM    193 2HG  GLU A  11       5.417  -4.138 -13.682  1.00  0.71           H  
ATOM    194  N   GLY A  12       5.366  -8.651 -11.287  1.00  0.69           N  
ATOM    195  CA  GLY A  12       6.270  -9.669 -10.769  1.00  0.69           C  
ATOM    196  C   GLY A  12       7.686  -9.120 -10.886  1.00  0.69           C  
ATOM    197  O   GLY A  12       7.935  -8.286 -11.750  1.00  0.69           O  
ATOM    198  H   GLY A  12       5.059  -7.963 -10.612  1.00  0.69           H  
ATOM    199 1HA  GLY A  12       6.030  -9.875  -9.725  1.00  0.69           H  
ATOM    200 2HA  GLY A  12       6.166 -10.594 -11.328  1.00  0.69           H  
ATOM    201  N   LEU A  13       8.609  -9.566 -10.031  1.00  0.67           N  
ATOM    202  CA  LEU A  13       9.995  -9.094 -10.131  1.00  0.67           C  
ATOM    203  C   LEU A  13      10.883 -10.252 -10.505  1.00  0.67           C  
ATOM    204  O   LEU A  13      11.046 -11.193  -9.724  1.00  0.67           O  
ATOM    205  CB  LEU A  13      10.504  -8.486  -8.817  1.00  0.67           C  
ATOM    206  CG  LEU A  13      11.834  -7.667  -8.882  1.00  0.67           C  
ATOM    207  CD1 LEU A  13      11.924  -6.778  -7.648  1.00  0.67           C  
ATOM    208  CD2 LEU A  13      13.033  -8.571  -8.932  1.00  0.67           C  
ATOM    209  H   LEU A  13       8.358 -10.247  -9.331  1.00  0.67           H  
ATOM    210  HA  LEU A  13      10.057  -8.340 -10.905  1.00  0.67           H  
ATOM    211 1HB  LEU A  13       9.775  -7.807  -8.467  1.00  0.67           H  
ATOM    212 2HB  LEU A  13      10.630  -9.279  -8.084  1.00  0.67           H  
ATOM    213  HG  LEU A  13      11.826  -7.040  -9.767  1.00  0.67           H  
ATOM    214 1HD1 LEU A  13      12.840  -6.184  -7.687  1.00  0.67           H  
ATOM    215 2HD1 LEU A  13      11.071  -6.121  -7.617  1.00  0.67           H  
ATOM    216 3HD1 LEU A  13      11.933  -7.398  -6.754  1.00  0.67           H  
ATOM    217 1HD2 LEU A  13      13.911  -7.945  -8.968  1.00  0.67           H  
ATOM    218 2HD2 LEU A  13      13.065  -9.198  -8.042  1.00  0.67           H  
ATOM    219 3HD2 LEU A  13      13.001  -9.198  -9.808  1.00  0.67           H  
ATOM    220  N   ARG A  14      11.449 -10.195 -11.697  1.00  0.64           N  
ATOM    221  CA  ARG A  14      12.281 -11.291 -12.158  1.00  0.64           C  
ATOM    222  C   ARG A  14      13.686 -10.781 -12.429  1.00  0.64           C  
ATOM    223  O   ARG A  14      13.885  -9.736 -13.037  1.00  0.64           O  
ATOM    224  CB  ARG A  14      11.637 -11.902 -13.382  1.00  0.64           C  
ATOM    225  CG  ARG A  14      10.252 -12.525 -13.062  1.00  0.64           C  
ATOM    226  CD  ARG A  14       9.556 -13.026 -14.244  1.00  0.64           C  
ATOM    227  NE  ARG A  14       8.258 -13.588 -13.922  1.00  0.64           N  
ATOM    228  CZ  ARG A  14       7.137 -12.835 -13.772  1.00  0.64           C  
ATOM    229  NH1 ARG A  14       7.220 -11.525 -13.863  1.00  0.64           N  
ATOM    230  NH2 ARG A  14       5.972 -13.410 -13.529  1.00  0.64           N  
ATOM    231  H   ARG A  14      11.251  -9.387 -12.294  1.00  0.64           H  
ATOM    232  HA  ARG A  14      12.333 -12.051 -11.379  1.00  0.64           H  
ATOM    233 1HB  ARG A  14      11.498 -11.134 -14.112  1.00  0.64           H  
ATOM    234 2HB  ARG A  14      12.281 -12.668 -13.816  1.00  0.64           H  
ATOM    235 1HG  ARG A  14      10.378 -13.349 -12.359  1.00  0.64           H  
ATOM    236 2HG  ARG A  14       9.611 -11.764 -12.615  1.00  0.64           H  
ATOM    237 1HD  ARG A  14       9.391 -12.213 -14.905  1.00  0.64           H  
ATOM    238 2HD  ARG A  14      10.155 -13.788 -14.742  1.00  0.64           H  
ATOM    239  HE  ARG A  14       8.174 -14.593 -13.848  1.00  0.64           H  
ATOM    240 1HH1 ARG A  14       8.120 -11.090 -14.015  1.00  0.64           H  
ATOM    241 2HH1 ARG A  14       6.384 -10.923 -13.755  1.00  0.64           H  
ATOM    242 1HH2 ARG A  14       5.910 -14.415 -13.458  1.00  0.64           H  
ATOM    243 2HH2 ARG A  14       5.141 -12.843 -13.418  1.00  0.64           H  
ATOM    244  N   LEU A  15      14.689 -11.521 -12.005  1.00  0.62           N  
ATOM    245  CA  LEU A  15      16.049 -11.028 -12.185  1.00  0.62           C  
ATOM    246  C   LEU A  15      16.723 -11.532 -13.448  1.00  0.62           C  
ATOM    247  O   LEU A  15      17.908 -11.306 -13.671  1.00  0.62           O  
ATOM    248  CB  LEU A  15      16.871 -11.341 -10.951  1.00  0.62           C  
ATOM    249  CG  LEU A  15      16.364 -10.649  -9.687  1.00  0.62           C  
ATOM    250  CD1 LEU A  15      17.230 -11.021  -8.512  1.00  0.62           C  
ATOM    251  CD2 LEU A  15      16.369  -9.167  -9.906  1.00  0.62           C  
ATOM    252  H   LEU A  15      14.520 -12.394 -11.523  1.00  0.62           H  
ATOM    253  HA  LEU A  15      15.999  -9.944 -12.256  1.00  0.62           H  
ATOM    254 1HB  LEU A  15      16.852 -12.414 -10.780  1.00  0.62           H  
ATOM    255 2HB  LEU A  15      17.889 -11.045 -11.122  1.00  0.62           H  
ATOM    256  HG  LEU A  15      15.347 -10.978  -9.477  1.00  0.62           H  
ATOM    257 1HD1 LEU A  15      16.857 -10.528  -7.617  1.00  0.62           H  
ATOM    258 2HD1 LEU A  15      17.208 -12.100  -8.369  1.00  0.62           H  
ATOM    259 3HD1 LEU A  15      18.255 -10.698  -8.708  1.00  0.62           H  
ATOM    260 1HD2 LEU A  15      16.005  -8.691  -9.021  1.00  0.62           H  
ATOM    261 2HD2 LEU A  15      17.377  -8.839 -10.101  1.00  0.62           H  
ATOM    262 3HD2 LEU A  15      15.731  -8.910 -10.751  1.00  0.62           H  
ATOM    263  N   LYS A  16      15.958 -12.200 -14.283  1.00  0.61           N  
ATOM    264  CA  LYS A  16      16.469 -12.714 -15.536  1.00  0.61           C  
ATOM    265  C   LYS A  16      15.572 -12.242 -16.662  1.00  0.61           C  
ATOM    266  O   LYS A  16      14.352 -12.199 -16.501  1.00  0.61           O  
ATOM    267  CB  LYS A  16      16.565 -14.230 -15.501  1.00  0.61           C  
ATOM    268  CG  LYS A  16      17.117 -14.862 -16.775  1.00  0.61           C  
ATOM    269  CD  LYS A  16      17.276 -16.370 -16.621  1.00  0.61           C  
ATOM    270  CE  LYS A  16      17.826 -16.996 -17.893  1.00  0.61           C  
ATOM    271  NZ  LYS A  16      17.981 -18.474 -17.763  1.00  0.61           N  
ATOM    272  H   LYS A  16      14.991 -12.347 -14.042  1.00  0.61           H  
ATOM    273  HA  LYS A  16      17.459 -12.311 -15.701  1.00  0.61           H  
ATOM    274 1HB  LYS A  16      17.205 -14.533 -14.673  1.00  0.61           H  
ATOM    275 2HB  LYS A  16      15.577 -14.651 -15.326  1.00  0.61           H  
ATOM    276 1HG  LYS A  16      16.426 -14.673 -17.602  1.00  0.61           H  
ATOM    277 2HG  LYS A  16      18.082 -14.411 -17.020  1.00  0.61           H  
ATOM    278 1HD  LYS A  16      17.956 -16.582 -15.795  1.00  0.61           H  
ATOM    279 2HD  LYS A  16      16.306 -16.814 -16.399  1.00  0.61           H  
ATOM    280 1HE  LYS A  16      17.147 -16.781 -18.717  1.00  0.61           H  
ATOM    281 2HE  LYS A  16      18.800 -16.555 -18.113  1.00  0.61           H  
ATOM    282 1HZ  LYS A  16      18.348 -18.851 -18.625  1.00  0.61           H  
ATOM    283 2HZ  LYS A  16      18.618 -18.683 -17.007  1.00  0.61           H  
ATOM    284 3HZ  LYS A  16      17.082 -18.890 -17.570  1.00  0.61           H  
ATOM    285  N   ILE A  17      16.163 -11.913 -17.806  1.00  0.63           N  
ATOM    286  CA  ILE A  17      15.359 -11.439 -18.924  1.00  0.63           C  
ATOM    287  C   ILE A  17      14.304 -12.474 -19.295  1.00  0.63           C  
ATOM    288  O   ILE A  17      14.617 -13.653 -19.484  1.00  0.63           O  
ATOM    289  CB  ILE A  17      16.214 -11.168 -20.177  1.00  0.63           C  
ATOM    290  CG1 ILE A  17      17.177 -10.048 -19.945  1.00  0.63           C  
ATOM    291  CG2 ILE A  17      15.328 -10.810 -21.320  1.00  0.63           C  
ATOM    292  CD1 ILE A  17      18.135  -9.834 -21.100  1.00  0.63           C  
ATOM    293  H   ILE A  17      17.182 -11.939 -17.863  1.00  0.63           H  
ATOM    294  HA  ILE A  17      14.858 -10.520 -18.628  1.00  0.63           H  
ATOM    295  HB  ILE A  17      16.791 -12.056 -20.426  1.00  0.63           H  
ATOM    296 1HG1 ILE A  17      16.624  -9.152 -19.755  1.00  0.63           H  
ATOM    297 2HG1 ILE A  17      17.764 -10.277 -19.072  1.00  0.63           H  
ATOM    298 1HG2 ILE A  17      15.925 -10.622 -22.208  1.00  0.63           H  
ATOM    299 2HG2 ILE A  17      14.661 -11.632 -21.505  1.00  0.63           H  
ATOM    300 3HG2 ILE A  17      14.757  -9.918 -21.061  1.00  0.63           H  
ATOM    301 1HD1 ILE A  17      18.814  -9.017 -20.873  1.00  0.63           H  
ATOM    302 2HD1 ILE A  17      18.699 -10.743 -21.274  1.00  0.63           H  
ATOM    303 3HD1 ILE A  17      17.575  -9.590 -21.990  1.00  0.63           H  
ATOM    304  N   TYR A  18      13.055 -12.017 -19.411  1.00  0.68           N  
ATOM    305  CA  TYR A  18      11.942 -12.909 -19.702  1.00  0.68           C  
ATOM    306  C   TYR A  18      10.955 -12.270 -20.661  1.00  0.68           C  
ATOM    307  O   TYR A  18      10.934 -11.049 -20.836  1.00  0.68           O  
ATOM    308  CB  TYR A  18      11.227 -13.254 -18.386  1.00  0.68           C  
ATOM    309  CG  TYR A  18      10.454 -12.067 -17.736  1.00  0.68           C  
ATOM    310  CD1 TYR A  18       9.082 -11.930 -17.947  1.00  0.68           C  
ATOM    311  CD2 TYR A  18      11.117 -11.117 -16.963  1.00  0.68           C  
ATOM    312  CE1 TYR A  18       8.377 -10.878 -17.374  1.00  0.68           C  
ATOM    313  CE2 TYR A  18      10.411 -10.054 -16.390  1.00  0.68           C  
ATOM    314  CZ  TYR A  18       9.049  -9.937 -16.584  1.00  0.68           C  
ATOM    315  OH  TYR A  18       8.355  -8.878 -16.012  1.00  0.68           O  
ATOM    316  H   TYR A  18      12.888 -11.025 -19.244  1.00  0.68           H  
ATOM    317  HA  TYR A  18      12.327 -13.817 -20.165  1.00  0.68           H  
ATOM    318 1HB  TYR A  18      10.519 -14.064 -18.560  1.00  0.68           H  
ATOM    319 2HB  TYR A  18      11.963 -13.611 -17.663  1.00  0.68           H  
ATOM    320  HD1 TYR A  18       8.558 -12.661 -18.557  1.00  0.68           H  
ATOM    321  HD2 TYR A  18      12.186 -11.199 -16.801  1.00  0.68           H  
ATOM    322  HE1 TYR A  18       7.305 -10.789 -17.541  1.00  0.68           H  
ATOM    323  HE2 TYR A  18      10.933  -9.312 -15.783  1.00  0.68           H  
ATOM    324  HH  TYR A  18       7.414  -8.977 -16.181  1.00  0.68           H  
ATOM    325  N   LYS A  19      10.124 -13.090 -21.297  1.00  0.75           N  
ATOM    326  CA  LYS A  19       9.127 -12.522 -22.192  1.00  0.75           C  
ATOM    327  C   LYS A  19       7.825 -12.173 -21.487  1.00  0.75           C  
ATOM    328  O   LYS A  19       7.325 -12.943 -20.662  1.00  0.75           O  
ATOM    329  CB  LYS A  19       8.837 -13.459 -23.355  1.00  0.75           C  
ATOM    330  CG  LYS A  19       9.989 -13.657 -24.316  1.00  0.75           C  
ATOM    331  CD  LYS A  19       9.583 -14.578 -25.454  1.00  0.75           C  
ATOM    332  CE  LYS A  19      10.722 -14.813 -26.428  1.00  0.75           C  
ATOM    333  NZ  LYS A  19      10.339 -15.774 -27.504  1.00  0.75           N  
ATOM    334  H   LYS A  19      10.171 -14.088 -21.152  1.00  0.75           H  
ATOM    335  HA  LYS A  19       9.539 -11.614 -22.604  1.00  0.75           H  
ATOM    336 1HB  LYS A  19       8.542 -14.434 -22.972  1.00  0.75           H  
ATOM    337 2HB  LYS A  19       7.992 -13.062 -23.919  1.00  0.75           H  
ATOM    338 1HG  LYS A  19      10.280 -12.685 -24.730  1.00  0.75           H  
ATOM    339 2HG  LYS A  19      10.840 -14.081 -23.790  1.00  0.75           H  
ATOM    340 1HD  LYS A  19       9.253 -15.536 -25.052  1.00  0.75           H  
ATOM    341 2HD  LYS A  19       8.752 -14.123 -25.996  1.00  0.75           H  
ATOM    342 1HE  LYS A  19      11.000 -13.863 -26.885  1.00  0.75           H  
ATOM    343 2HE  LYS A  19      11.581 -15.210 -25.888  1.00  0.75           H  
ATOM    344 1HZ  LYS A  19      11.122 -15.902 -28.132  1.00  0.75           H  
ATOM    345 2HZ  LYS A  19      10.088 -16.662 -27.093  1.00  0.75           H  
ATOM    346 3HZ  LYS A  19       9.552 -15.405 -28.017  1.00  0.75           H  
ATOM    347  N   ASP A  20       7.264 -11.023 -21.846  1.00  0.81           N  
ATOM    348  CA  ASP A  20       5.965 -10.601 -21.334  1.00  0.81           C  
ATOM    349  C   ASP A  20       4.861 -11.168 -22.223  1.00  0.81           C  
ATOM    350  O   ASP A  20       5.134 -11.942 -23.142  1.00  0.81           O  
ATOM    351  CB  ASP A  20       5.849  -9.075 -21.234  1.00  0.81           C  
ATOM    352  CG  ASP A  20       5.830  -8.377 -22.569  1.00  0.81           C  
ATOM    353  OD1 ASP A  20       5.668  -9.072 -23.565  1.00  0.81           O  
ATOM    354  OD2 ASP A  20       5.895  -7.171 -22.601  1.00  0.81           O  
ATOM    355  H   ASP A  20       7.776 -10.431 -22.501  1.00  0.81           H  
ATOM    356  HA  ASP A  20       5.837 -11.011 -20.331  1.00  0.81           H  
ATOM    357 1HB  ASP A  20       4.956  -8.804 -20.676  1.00  0.81           H  
ATOM    358 2HB  ASP A  20       6.703  -8.702 -20.669  1.00  0.81           H  
ATOM    359  N   THR A  21       3.623 -10.730 -22.011  1.00  0.85           N  
ATOM    360  CA  THR A  21       2.485 -11.266 -22.754  1.00  0.85           C  
ATOM    361  C   THR A  21       2.432 -10.834 -24.228  1.00  0.85           C  
ATOM    362  O   THR A  21       1.631 -11.373 -24.996  1.00  0.85           O  
ATOM    363  CB  THR A  21       1.169 -10.875 -22.058  1.00  0.85           C  
ATOM    364  OG1 THR A  21       1.046  -9.445 -22.011  1.00  0.85           O  
ATOM    365  CG2 THR A  21       1.159 -11.421 -20.641  1.00  0.85           C  
ATOM    366  H   THR A  21       3.453 -10.056 -21.283  1.00  0.85           H  
ATOM    367  HA  THR A  21       2.561 -12.353 -22.736  1.00  0.85           H  
ATOM    368  HB  THR A  21       0.327 -11.287 -22.614  1.00  0.85           H  
ATOM    369  HG1 THR A  21       0.934  -9.096 -22.913  1.00  0.85           H  
ATOM    370 1HG2 THR A  21       0.226 -11.145 -20.152  1.00  0.85           H  
ATOM    371 2HG2 THR A  21       1.246 -12.507 -20.670  1.00  0.85           H  
ATOM    372 3HG2 THR A  21       1.998 -11.005 -20.086  1.00  0.85           H  
ATOM    373  N   GLU A  22       3.261  -9.859 -24.618  1.00  0.86           N  
ATOM    374  CA  GLU A  22       3.324  -9.387 -25.993  1.00  0.86           C  
ATOM    375  C   GLU A  22       4.512 -10.050 -26.699  1.00  0.86           C  
ATOM    376  O   GLU A  22       4.753  -9.820 -27.887  1.00  0.86           O  
ATOM    377  CB  GLU A  22       3.477  -7.864 -26.036  1.00  0.86           C  
ATOM    378  CG  GLU A  22       2.351  -7.083 -25.347  1.00  0.86           C  
ATOM    379  CD  GLU A  22       0.979  -7.285 -25.945  1.00  0.86           C  
ATOM    380  OE1 GLU A  22       0.849  -7.253 -27.143  1.00  0.86           O  
ATOM    381  OE2 GLU A  22       0.056  -7.472 -25.184  1.00  0.86           O  
ATOM    382  H   GLU A  22       3.936  -9.467 -23.960  1.00  0.86           H  
ATOM    383  HA  GLU A  22       2.409  -9.672 -26.511  1.00  0.86           H  
ATOM    384 1HB  GLU A  22       4.412  -7.592 -25.544  1.00  0.86           H  
ATOM    385 2HB  GLU A  22       3.544  -7.531 -27.071  1.00  0.86           H  
ATOM    386 1HG  GLU A  22       2.322  -7.384 -24.298  1.00  0.86           H  
ATOM    387 2HG  GLU A  22       2.602  -6.023 -25.381  1.00  0.86           H  
ATOM    388  N   GLY A  23       5.259 -10.877 -25.952  1.00  0.83           N  
ATOM    389  CA  GLY A  23       6.454 -11.537 -26.449  1.00  0.83           C  
ATOM    390  C   GLY A  23       7.692 -10.641 -26.377  1.00  0.83           C  
ATOM    391  O   GLY A  23       8.715 -10.952 -26.992  1.00  0.83           O  
ATOM    392  H   GLY A  23       5.012 -11.051 -24.977  1.00  0.83           H  
ATOM    393 1HA  GLY A  23       6.624 -12.439 -25.862  1.00  0.83           H  
ATOM    394 2HA  GLY A  23       6.290 -11.852 -27.477  1.00  0.83           H  
ATOM    395  N   TYR A  24       7.593  -9.508 -25.672  1.00  0.78           N  
ATOM    396  CA  TYR A  24       8.694  -8.548 -25.587  1.00  0.78           C  
ATOM    397  C   TYR A  24       9.622  -8.898 -24.438  1.00  0.78           C  
ATOM    398  O   TYR A  24       9.196  -9.507 -23.458  1.00  0.78           O  
ATOM    399  CB  TYR A  24       8.158  -7.149 -25.392  1.00  0.78           C  
ATOM    400  CG  TYR A  24       7.323  -6.647 -26.532  1.00  0.78           C  
ATOM    401  CD1 TYR A  24       6.485  -5.564 -26.342  1.00  0.78           C  
ATOM    402  CD2 TYR A  24       7.377  -7.275 -27.762  1.00  0.78           C  
ATOM    403  CE1 TYR A  24       5.708  -5.104 -27.389  1.00  0.78           C  
ATOM    404  CE2 TYR A  24       6.607  -6.821 -28.802  1.00  0.78           C  
ATOM    405  CZ  TYR A  24       5.777  -5.741 -28.626  1.00  0.78           C  
ATOM    406  OH  TYR A  24       5.012  -5.294 -29.679  1.00  0.78           O  
ATOM    407  H   TYR A  24       6.735  -9.306 -25.144  1.00  0.78           H  
ATOM    408  HA  TYR A  24       9.274  -8.584 -26.511  1.00  0.78           H  
ATOM    409 1HB  TYR A  24       7.582  -7.084 -24.475  1.00  0.78           H  
ATOM    410 2HB  TYR A  24       8.992  -6.513 -25.304  1.00  0.78           H  
ATOM    411  HD1 TYR A  24       6.440  -5.076 -25.366  1.00  0.78           H  
ATOM    412  HD2 TYR A  24       8.037  -8.131 -27.913  1.00  0.78           H  
ATOM    413  HE1 TYR A  24       5.048  -4.250 -27.245  1.00  0.78           H  
ATOM    414  HE2 TYR A  24       6.659  -7.319 -29.770  1.00  0.78           H  
ATOM    415  HH  TYR A  24       5.114  -5.899 -30.419  1.00  0.78           H  
ATOM    416  N   TYR A  25      10.899  -8.522 -24.525  1.00  0.73           N  
ATOM    417  CA  TYR A  25      11.788  -8.858 -23.416  1.00  0.73           C  
ATOM    418  C   TYR A  25      11.821  -7.793 -22.348  1.00  0.73           C  
ATOM    419  O   TYR A  25      12.080  -6.615 -22.633  1.00  0.73           O  
ATOM    420  CB  TYR A  25      13.200  -9.114 -23.874  1.00  0.73           C  
ATOM    421  CG  TYR A  25      13.381 -10.356 -24.655  1.00  0.73           C  
ATOM    422  CD1 TYR A  25      13.619 -10.255 -25.974  1.00  0.73           C  
ATOM    423  CD2 TYR A  25      13.280 -11.604 -24.059  1.00  0.73           C  
ATOM    424  CE1 TYR A  25      13.787 -11.350 -26.718  1.00  0.73           C  
ATOM    425  CE2 TYR A  25      13.448 -12.738 -24.824  1.00  0.73           C  
ATOM    426  CZ  TYR A  25      13.705 -12.606 -26.171  1.00  0.73           C  
ATOM    427  OH  TYR A  25      13.863 -13.724 -26.983  1.00  0.73           O  
ATOM    428  H   TYR A  25      11.231  -7.972 -25.319  1.00  0.73           H  
ATOM    429  HA  TYR A  25      11.422  -9.772 -22.951  1.00  0.73           H  
ATOM    430 1HB  TYR A  25      13.519  -8.279 -24.497  1.00  0.73           H  
ATOM    431 2HB  TYR A  25      13.854  -9.137 -23.026  1.00  0.73           H  
ATOM    432  HD1 TYR A  25      13.688  -9.276 -26.443  1.00  0.73           H  
ATOM    433  HD2 TYR A  25      13.064 -11.687 -22.998  1.00  0.73           H  
ATOM    434  HE1 TYR A  25      13.984 -11.217 -27.741  1.00  0.73           H  
ATOM    435  HE2 TYR A  25      13.370 -13.724 -24.369  1.00  0.73           H  
ATOM    436  HH  TYR A  25      13.935 -13.441 -27.926  1.00  0.73           H  
ATOM    437  N   THR A  26      11.613  -8.237 -21.112  1.00  0.70           N  
ATOM    438  CA  THR A  26      11.581  -7.375 -19.945  1.00  0.70           C  
ATOM    439  C   THR A  26      12.446  -7.943 -18.815  1.00  0.70           C  
ATOM    440  O   THR A  26      12.809  -9.125 -18.830  1.00  0.70           O  
ATOM    441  CB  THR A  26      10.126  -7.246 -19.443  1.00  0.70           C  
ATOM    442  OG1 THR A  26       9.706  -8.487 -18.959  1.00  0.70           O  
ATOM    443  CG2 THR A  26       9.155  -6.873 -20.565  1.00  0.70           C  
ATOM    444  H   THR A  26      11.415  -9.232 -20.986  1.00  0.70           H  
ATOM    445  HA  THR A  26      11.971  -6.399 -20.218  1.00  0.70           H  
ATOM    446  HB  THR A  26      10.080  -6.499 -18.648  1.00  0.70           H  
ATOM    447  HG1 THR A  26       9.897  -9.174 -19.619  1.00  0.70           H  
ATOM    448 1HG2 THR A  26       8.149  -6.818 -20.156  1.00  0.70           H  
ATOM    449 2HG2 THR A  26       9.390  -5.943 -20.992  1.00  0.70           H  
ATOM    450 3HG2 THR A  26       9.176  -7.634 -21.344  1.00  0.70           H  
ATOM    451  N   ILE A  27      12.712  -7.132 -17.791  1.00  0.69           N  
ATOM    452  CA  ILE A  27      13.447  -7.625 -16.619  1.00  0.69           C  
ATOM    453  C   ILE A  27      13.023  -6.849 -15.354  1.00  0.69           C  
ATOM    454  O   ILE A  27      12.510  -5.738 -15.440  1.00  0.69           O  
ATOM    455  CB  ILE A  27      14.960  -7.562 -16.870  1.00  0.69           C  
ATOM    456  CG1 ILE A  27      15.712  -8.392 -15.854  1.00  0.69           C  
ATOM    457  CG2 ILE A  27      15.425  -6.105 -16.811  1.00  0.69           C  
ATOM    458  CD1 ILE A  27      17.130  -8.667 -16.284  1.00  0.69           C  
ATOM    459  H   ILE A  27      12.440  -6.154 -17.870  1.00  0.69           H  
ATOM    460  HA  ILE A  27      13.191  -8.672 -16.464  1.00  0.69           H  
ATOM    461  HB  ILE A  27      15.181  -7.974 -17.853  1.00  0.69           H  
ATOM    462 1HG1 ILE A  27      15.728  -7.882 -14.910  1.00  0.69           H  
ATOM    463 2HG1 ILE A  27      15.198  -9.349 -15.724  1.00  0.69           H  
ATOM    464 1HG2 ILE A  27      16.485  -6.059 -16.998  1.00  0.69           H  
ATOM    465 2HG2 ILE A  27      14.892  -5.525 -17.568  1.00  0.69           H  
ATOM    466 3HG2 ILE A  27      15.216  -5.694 -15.824  1.00  0.69           H  
ATOM    467 1HD1 ILE A  27      17.637  -9.280 -15.552  1.00  0.69           H  
ATOM    468 2HD1 ILE A  27      17.117  -9.189 -17.214  1.00  0.69           H  
ATOM    469 3HD1 ILE A  27      17.649  -7.726 -16.403  1.00  0.69           H  
ATOM    470  N   GLY A  28      13.175  -7.440 -14.178  1.00  0.69           N  
ATOM    471  CA  GLY A  28      12.802  -6.783 -12.931  1.00  0.69           C  
ATOM    472  C   GLY A  28      11.298  -6.618 -12.907  1.00  0.69           C  
ATOM    473  O   GLY A  28      10.600  -7.609 -13.114  1.00  0.69           O  
ATOM    474  H   GLY A  28      13.567  -8.369 -14.115  1.00  0.69           H  
ATOM    475 1HA  GLY A  28      13.131  -7.383 -12.082  1.00  0.69           H  
ATOM    476 2HA  GLY A  28      13.289  -5.812 -12.864  1.00  0.69           H  
ATOM    477  N   ILE A  29      10.806  -5.411 -12.614  1.00  0.70           N  
ATOM    478  CA  ILE A  29       9.366  -5.167 -12.554  1.00  0.70           C  
ATOM    479  C   ILE A  29       8.841  -4.415 -13.775  1.00  0.70           C  
ATOM    480  O   ILE A  29       8.695  -3.196 -13.729  1.00  0.70           O  
ATOM    481  CB  ILE A  29       9.015  -4.314 -11.316  1.00  0.70           C  
ATOM    482  CG1 ILE A  29       9.426  -4.952 -10.047  1.00  0.70           C  
ATOM    483  CG2 ILE A  29       7.548  -3.995 -11.257  1.00  0.70           C  
ATOM    484  CD1 ILE A  29       9.186  -4.039  -8.876  1.00  0.70           C  
ATOM    485  H   ILE A  29      11.443  -4.646 -12.452  1.00  0.70           H  
ATOM    486  HA  ILE A  29       8.849  -6.123 -12.494  1.00  0.70           H  
ATOM    487  HB  ILE A  29       9.569  -3.410 -11.390  1.00  0.70           H  
ATOM    488 1HG1 ILE A  29       8.859  -5.874  -9.908  1.00  0.70           H  
ATOM    489 2HG1 ILE A  29      10.479  -5.190 -10.086  1.00  0.70           H  
ATOM    490 1HG2 ILE A  29       7.354  -3.362 -10.398  1.00  0.70           H  
ATOM    491 2HG2 ILE A  29       7.238  -3.483 -12.165  1.00  0.70           H  
ATOM    492 3HG2 ILE A  29       7.004  -4.911 -11.148  1.00  0.70           H  
ATOM    493 1HD1 ILE A  29       9.487  -4.529  -7.968  1.00  0.70           H  
ATOM    494 2HD1 ILE A  29       9.763  -3.125  -9.008  1.00  0.70           H  
ATOM    495 3HD1 ILE A  29       8.131  -3.784  -8.808  1.00  0.70           H  
ATOM    496  N   GLY A  30       8.544  -5.127 -14.860  1.00  0.70           N  
ATOM    497  CA  GLY A  30       7.950  -4.506 -16.051  1.00  0.70           C  
ATOM    498  C   GLY A  30       8.946  -3.735 -16.932  1.00  0.70           C  
ATOM    499  O   GLY A  30       8.559  -3.068 -17.900  1.00  0.70           O  
ATOM    500  H   GLY A  30       8.710  -6.128 -14.849  1.00  0.70           H  
ATOM    501 1HA  GLY A  30       7.468  -5.284 -16.646  1.00  0.70           H  
ATOM    502 2HA  GLY A  30       7.152  -3.833 -15.735  1.00  0.70           H  
ATOM    503  N   HIS A  31      10.231  -3.824 -16.626  1.00  0.69           N  
ATOM    504  CA  HIS A  31      11.207  -3.040 -17.366  1.00  0.69           C  
ATOM    505  C   HIS A  31      11.511  -3.530 -18.750  1.00  0.69           C  
ATOM    506  O   HIS A  31      12.396  -4.361 -18.956  1.00  0.69           O  
ATOM    507  CB  HIS A  31      12.514  -2.871 -16.607  1.00  0.69           C  
ATOM    508  CG  HIS A  31      13.488  -1.950 -17.290  1.00  0.69           C  
ATOM    509  ND1 HIS A  31      13.389  -0.582 -17.251  1.00  0.69           N  
ATOM    510  CD2 HIS A  31      14.587  -2.227 -18.007  1.00  0.69           C  
ATOM    511  CE1 HIS A  31      14.392  -0.049 -17.925  1.00  0.69           C  
ATOM    512  NE2 HIS A  31      15.150  -1.029 -18.392  1.00  0.69           N  
ATOM    513  H   HIS A  31      10.533  -4.406 -15.853  1.00  0.69           H  
ATOM    514  HA  HIS A  31      10.806  -2.031 -17.485  1.00  0.69           H  
ATOM    515 1HB  HIS A  31      12.325  -2.512 -15.594  1.00  0.69           H  
ATOM    516 2HB  HIS A  31      13.015  -3.802 -16.543  1.00  0.69           H  
ATOM    517  HD1 HIS A  31      12.636  -0.033 -16.829  1.00  0.69           H  
ATOM    518  HD2 HIS A  31      15.043  -3.160 -18.274  1.00  0.69           H  
ATOM    519  HE1 HIS A  31      14.478   1.036 -18.003  1.00  0.69           H  
ATOM    520  N   LEU A  32      10.720  -3.054 -19.696  1.00  0.68           N  
ATOM    521  CA  LEU A  32      10.910  -3.416 -21.086  1.00  0.68           C  
ATOM    522  C   LEU A  32      12.284  -3.015 -21.569  1.00  0.68           C  
ATOM    523  O   LEU A  32      12.700  -1.863 -21.439  1.00  0.68           O  
ATOM    524  CB  LEU A  32       9.828  -2.755 -21.973  1.00  0.68           C  
ATOM    525  CG  LEU A  32       9.948  -3.018 -23.502  1.00  0.68           C  
ATOM    526  CD1 LEU A  32       9.733  -4.436 -23.794  1.00  0.68           C  
ATOM    527  CD2 LEU A  32       8.927  -2.193 -24.259  1.00  0.68           C  
ATOM    528  H   LEU A  32       9.959  -2.444 -19.401  1.00  0.68           H  
ATOM    529  HA  LEU A  32      10.855  -4.485 -21.188  1.00  0.68           H  
ATOM    530 1HB  LEU A  32       8.853  -3.120 -21.651  1.00  0.68           H  
ATOM    531 2HB  LEU A  32       9.861  -1.678 -21.815  1.00  0.68           H  
ATOM    532  HG  LEU A  32      10.954  -2.751 -23.833  1.00  0.68           H  
ATOM    533 1HD1 LEU A  32       9.844  -4.569 -24.861  1.00  0.68           H  
ATOM    534 2HD1 LEU A  32      10.457  -5.027 -23.280  1.00  0.68           H  
ATOM    535 3HD1 LEU A  32       8.734  -4.736 -23.481  1.00  0.68           H  
ATOM    536 1HD2 LEU A  32       9.032  -2.386 -25.324  1.00  0.68           H  
ATOM    537 2HD2 LEU A  32       7.922  -2.470 -23.936  1.00  0.68           H  
ATOM    538 3HD2 LEU A  32       9.094  -1.135 -24.062  1.00  0.68           H  
ATOM    539  N   LEU A  33      12.971  -3.994 -22.139  1.00  0.67           N  
ATOM    540  CA  LEU A  33      14.288  -3.840 -22.713  1.00  0.67           C  
ATOM    541  C   LEU A  33      14.172  -3.670 -24.211  1.00  0.67           C  
ATOM    542  O   LEU A  33      14.755  -2.756 -24.792  1.00  0.67           O  
ATOM    543  CB  LEU A  33      15.113  -5.082 -22.401  1.00  0.67           C  
ATOM    544  CG  LEU A  33      15.423  -5.338 -20.934  1.00  0.67           C  
ATOM    545  CD1 LEU A  33      16.079  -6.681 -20.795  1.00  0.67           C  
ATOM    546  CD2 LEU A  33      16.376  -4.252 -20.447  1.00  0.67           C  
ATOM    547  H   LEU A  33      12.547  -4.915 -22.180  1.00  0.67           H  
ATOM    548  HA  LEU A  33      14.764  -2.957 -22.287  1.00  0.67           H  
ATOM    549 1HB  LEU A  33      14.583  -5.953 -22.779  1.00  0.67           H  
ATOM    550 2HB  LEU A  33      16.066  -5.008 -22.934  1.00  0.67           H  
ATOM    551  HG  LEU A  33      14.504  -5.327 -20.340  1.00  0.67           H  
ATOM    552 1HD1 LEU A  33      16.315  -6.852 -19.749  1.00  0.67           H  
ATOM    553 2HD1 LEU A  33      15.395  -7.452 -21.150  1.00  0.67           H  
ATOM    554 3HD1 LEU A  33      16.993  -6.708 -21.386  1.00  0.67           H  
ATOM    555 1HD2 LEU A  33      16.624  -4.424 -19.406  1.00  0.67           H  
ATOM    556 2HD2 LEU A  33      17.285  -4.278 -21.045  1.00  0.67           H  
ATOM    557 3HD2 LEU A  33      15.902  -3.275 -20.555  1.00  0.67           H  
ATOM    558  N   THR A  34      13.406  -4.561 -24.837  1.00  0.67           N  
ATOM    559  CA  THR A  34      13.220  -4.472 -26.277  1.00  0.67           C  
ATOM    560  C   THR A  34      12.004  -5.212 -26.781  1.00  0.67           C  
ATOM    561  O   THR A  34      11.569  -6.226 -26.229  1.00  0.67           O  
ATOM    562  CB  THR A  34      14.446  -4.957 -27.060  1.00  0.67           C  
ATOM    563  OG1 THR A  34      14.233  -4.724 -28.471  1.00  0.67           O  
ATOM    564  CG2 THR A  34      14.677  -6.434 -26.826  1.00  0.67           C  
ATOM    565  H   THR A  34      12.947  -5.289 -24.288  1.00  0.67           H  
ATOM    566  HA  THR A  34      13.078  -3.419 -26.525  1.00  0.67           H  
ATOM    567  HB  THR A  34      15.323  -4.400 -26.738  1.00  0.67           H  
ATOM    568  HG1 THR A  34      15.093  -4.647 -28.904  1.00  0.67           H  
ATOM    569 1HG2 THR A  34      15.552  -6.764 -27.388  1.00  0.67           H  
ATOM    570 2HG2 THR A  34      14.839  -6.604 -25.766  1.00  0.67           H  
ATOM    571 3HG2 THR A  34      13.804  -6.998 -27.156  1.00  0.67           H  
ATOM    572  N   LYS A  35      11.503  -4.738 -27.909  1.00  0.68           N  
ATOM    573  CA  LYS A  35      10.390  -5.391 -28.562  1.00  0.68           C  
ATOM    574  C   LYS A  35      10.875  -6.474 -29.526  1.00  0.68           C  
ATOM    575  O   LYS A  35      10.078  -7.243 -30.065  1.00  0.68           O  
ATOM    576  CB  LYS A  35       9.538  -4.351 -29.278  1.00  0.68           C  
ATOM    577  CG  LYS A  35       8.905  -3.353 -28.318  1.00  0.68           C  
ATOM    578  CD  LYS A  35       8.020  -2.355 -29.029  1.00  0.68           C  
ATOM    579  CE  LYS A  35       7.391  -1.378 -28.042  1.00  0.68           C  
ATOM    580  NZ  LYS A  35       6.548  -0.355 -28.730  1.00  0.68           N  
ATOM    581  H   LYS A  35      11.914  -3.909 -28.316  1.00  0.68           H  
ATOM    582  HA  LYS A  35       9.786  -5.869 -27.801  1.00  0.68           H  
ATOM    583 1HB  LYS A  35      10.148  -3.805 -29.996  1.00  0.68           H  
ATOM    584 2HB  LYS A  35       8.740  -4.847 -29.829  1.00  0.68           H  
ATOM    585 1HG  LYS A  35       8.334  -3.875 -27.573  1.00  0.68           H  
ATOM    586 2HG  LYS A  35       9.698  -2.809 -27.808  1.00  0.68           H  
ATOM    587 1HD  LYS A  35       8.606  -1.799 -29.761  1.00  0.68           H  
ATOM    588 2HD  LYS A  35       7.224  -2.889 -29.552  1.00  0.68           H  
ATOM    589 1HE  LYS A  35       6.771  -1.935 -27.339  1.00  0.68           H  
ATOM    590 2HE  LYS A  35       8.182  -0.872 -27.489  1.00  0.68           H  
ATOM    591 1HZ  LYS A  35       6.150   0.271 -28.044  1.00  0.68           H  
ATOM    592 2HZ  LYS A  35       7.118   0.173 -29.377  1.00  0.68           H  
ATOM    593 3HZ  LYS A  35       5.805  -0.817 -29.236  1.00  0.68           H  
ATOM    594  N   SER A  36      12.186  -6.509 -29.767  1.00  0.68           N  
ATOM    595  CA  SER A  36      12.769  -7.500 -30.655  1.00  0.68           C  
ATOM    596  C   SER A  36      12.686  -8.891 -30.044  1.00  0.68           C  
ATOM    597  O   SER A  36      12.940  -9.034 -28.855  1.00  0.68           O  
ATOM    598  CB  SER A  36      14.224  -7.186 -30.921  1.00  0.68           C  
ATOM    599  OG  SER A  36      14.845  -8.215 -31.676  1.00  0.68           O  
ATOM    600  H   SER A  36      12.800  -5.844 -29.301  1.00  0.68           H  
ATOM    601  HA  SER A  36      12.217  -7.447 -31.588  1.00  0.68           H  
ATOM    602 1HB  SER A  36      14.292  -6.245 -31.462  1.00  0.68           H  
ATOM    603 2HB  SER A  36      14.750  -7.058 -29.975  1.00  0.68           H  
ATOM    604  HG  SER A  36      15.634  -7.813 -32.057  1.00  0.68           H  
ATOM    605  N   PRO A  37      12.406  -9.945 -30.827  1.00  0.68           N  
ATOM    606  CA  PRO A  37      12.396 -11.335 -30.413  1.00  0.68           C  
ATOM    607  C   PRO A  37      13.800 -11.889 -30.152  1.00  0.68           C  
ATOM    608  O   PRO A  37      13.937 -12.994 -29.612  1.00  0.68           O  
ATOM    609  CB  PRO A  37      11.715 -12.034 -31.586  1.00  0.68           C  
ATOM    610  CG  PRO A  37      12.033 -11.170 -32.783  1.00  0.68           C  
ATOM    611  CD  PRO A  37      12.037  -9.751 -32.251  1.00  0.68           C  
ATOM    612  HA  PRO A  37      11.779 -11.421 -29.503  1.00  0.68           H  
ATOM    613 1HB  PRO A  37      12.106 -13.057 -31.687  1.00  0.68           H  
ATOM    614 2HB  PRO A  37      10.635 -12.118 -31.397  1.00  0.68           H  
ATOM    615 1HG  PRO A  37      13.006 -11.462 -33.206  1.00  0.68           H  
ATOM    616 2HG  PRO A  37      11.284 -11.326 -33.573  1.00  0.68           H  
ATOM    617 1HD  PRO A  37      12.800  -9.186 -32.799  1.00  0.68           H  
ATOM    618 2HD  PRO A  37      11.033  -9.301 -32.330  1.00  0.68           H  
ATOM    619  N   SER A  38      14.850 -11.151 -30.540  1.00  0.67           N  
ATOM    620  CA  SER A  38      16.204 -11.661 -30.354  1.00  0.67           C  
ATOM    621  C   SER A  38      16.754 -11.398 -28.952  1.00  0.67           C  
ATOM    622  O   SER A  38      17.044 -10.256 -28.579  1.00  0.67           O  
ATOM    623  CB  SER A  38      17.127 -11.038 -31.372  1.00  0.67           C  
ATOM    624  OG  SER A  38      18.462 -11.424 -31.158  1.00  0.67           O  
ATOM    625  H   SER A  38      14.729 -10.228 -30.963  1.00  0.67           H  
ATOM    626  HA  SER A  38      16.184 -12.738 -30.517  1.00  0.67           H  
ATOM    627 1HB  SER A  38      16.814 -11.337 -32.372  1.00  0.67           H  
ATOM    628 2HB  SER A  38      17.045  -9.953 -31.317  1.00  0.67           H  
ATOM    629  HG  SER A  38      18.958 -11.066 -31.903  1.00  0.67           H  
ATOM    630  N   LEU A  39      16.976 -12.475 -28.201  1.00  0.65           N  
ATOM    631  CA  LEU A  39      17.482 -12.366 -26.836  1.00  0.65           C  
ATOM    632  C   LEU A  39      18.811 -11.619 -26.785  1.00  0.65           C  
ATOM    633  O   LEU A  39      19.088 -10.903 -25.826  1.00  0.65           O  
ATOM    634  CB  LEU A  39      17.635 -13.743 -26.190  1.00  0.65           C  
ATOM    635  CG  LEU A  39      18.079 -13.710 -24.725  1.00  0.65           C  
ATOM    636  CD1 LEU A  39      17.056 -12.940 -23.886  1.00  0.65           C  
ATOM    637  CD2 LEU A  39      18.219 -15.135 -24.215  1.00  0.65           C  
ATOM    638  H   LEU A  39      16.737 -13.385 -28.573  1.00  0.65           H  
ATOM    639  HA  LEU A  39      16.755 -11.804 -26.252  1.00  0.65           H  
ATOM    640 1HB  LEU A  39      16.677 -14.261 -26.241  1.00  0.65           H  
ATOM    641 2HB  LEU A  39      18.373 -14.315 -26.752  1.00  0.65           H  
ATOM    642  HG  LEU A  39      19.028 -13.191 -24.656  1.00  0.65           H  
ATOM    643 1HD1 LEU A  39      17.384 -12.908 -22.847  1.00  0.65           H  
ATOM    644 2HD1 LEU A  39      16.960 -11.936 -24.261  1.00  0.65           H  
ATOM    645 3HD1 LEU A  39      16.096 -13.439 -23.944  1.00  0.65           H  
ATOM    646 1HD2 LEU A  39      18.537 -15.126 -23.175  1.00  0.65           H  
ATOM    647 2HD2 LEU A  39      17.256 -15.642 -24.293  1.00  0.65           H  
ATOM    648 3HD2 LEU A  39      18.958 -15.664 -24.817  1.00  0.65           H  
ATOM    649  N   ASN A  40      19.655 -11.797 -27.802  1.00  0.62           N  
ATOM    650  CA  ASN A  40      20.950 -11.127 -27.800  1.00  0.62           C  
ATOM    651  C   ASN A  40      20.779  -9.604 -27.804  1.00  0.62           C  
ATOM    652  O   ASN A  40      21.611  -8.872 -27.248  1.00  0.62           O  
ATOM    653  CB  ASN A  40      21.784 -11.581 -28.984  1.00  0.62           C  
ATOM    654  CG  ASN A  40      22.302 -12.985 -28.817  1.00  0.62           C  
ATOM    655  OD1 ASN A  40      22.379 -13.513 -27.700  1.00  0.62           O  
ATOM    656  ND2 ASN A  40      22.660 -13.606 -29.912  1.00  0.62           N  
ATOM    657  H   ASN A  40      19.388 -12.386 -28.578  1.00  0.62           H  
ATOM    658  HA  ASN A  40      21.475 -11.393 -26.882  1.00  0.62           H  
ATOM    659 1HB  ASN A  40      21.178 -11.532 -29.891  1.00  0.62           H  
ATOM    660 2HB  ASN A  40      22.627 -10.904 -29.117  1.00  0.62           H  
ATOM    661 1HD2 ASN A  40      23.013 -14.541 -29.864  1.00  0.62           H  
ATOM    662 2HD2 ASN A  40      22.582 -13.146 -30.796  1.00  0.62           H  
ATOM    663  N   ALA A  41      19.723  -9.109 -28.468  1.00  0.60           N  
ATOM    664  CA  ALA A  41      19.498  -7.676 -28.498  1.00  0.60           C  
ATOM    665  C   ALA A  41      19.067  -7.248 -27.120  1.00  0.60           C  
ATOM    666  O   ALA A  41      19.493  -6.214 -26.610  1.00  0.60           O  
ATOM    667  CB  ALA A  41      18.451  -7.298 -29.522  1.00  0.60           C  
ATOM    668  H   ALA A  41      19.029  -9.728 -28.880  1.00  0.60           H  
ATOM    669  HA  ALA A  41      20.436  -7.180 -28.741  1.00  0.60           H  
ATOM    670 1HB  ALA A  41      18.307  -6.219 -29.513  1.00  0.60           H  
ATOM    671 2HB  ALA A  41      18.780  -7.616 -30.510  1.00  0.60           H  
ATOM    672 3HB  ALA A  41      17.510  -7.794 -29.276  1.00  0.60           H  
ATOM    673  N   ALA A  42      18.221  -8.072 -26.502  1.00  0.58           N  
ATOM    674  CA  ALA A  42      17.725  -7.757 -25.175  1.00  0.58           C  
ATOM    675  C   ALA A  42      18.869  -7.666 -24.182  1.00  0.58           C  
ATOM    676  O   ALA A  42      18.928  -6.731 -23.381  1.00  0.58           O  
ATOM    677  CB  ALA A  42      16.741  -8.808 -24.738  1.00  0.58           C  
ATOM    678  H   ALA A  42      17.906  -8.916 -26.989  1.00  0.58           H  
ATOM    679  HA  ALA A  42      17.232  -6.786 -25.217  1.00  0.58           H  
ATOM    680 1HB  ALA A  42      16.348  -8.555 -23.759  1.00  0.58           H  
ATOM    681 2HB  ALA A  42      15.942  -8.848 -25.455  1.00  0.58           H  
ATOM    682 3HB  ALA A  42      17.230  -9.757 -24.693  1.00  0.58           H  
ATOM    683  N   LYS A  43      19.833  -8.585 -24.301  1.00  0.57           N  
ATOM    684  CA  LYS A  43      20.994  -8.558 -23.428  1.00  0.57           C  
ATOM    685  C   LYS A  43      21.832  -7.314 -23.689  1.00  0.57           C  
ATOM    686  O   LYS A  43      22.286  -6.677 -22.742  1.00  0.57           O  
ATOM    687  CB  LYS A  43      21.836  -9.827 -23.580  1.00  0.57           C  
ATOM    688  CG  LYS A  43      21.191 -11.087 -22.991  1.00  0.57           C  
ATOM    689  CD  LYS A  43      22.075 -12.314 -23.192  1.00  0.57           C  
ATOM    690  CE  LYS A  43      21.470 -13.555 -22.546  1.00  0.57           C  
ATOM    691  NZ  LYS A  43      22.297 -14.777 -22.784  1.00  0.57           N  
ATOM    692  H   LYS A  43      19.723  -9.336 -24.983  1.00  0.57           H  
ATOM    693  HA  LYS A  43      20.650  -8.512 -22.397  1.00  0.57           H  
ATOM    694 1HB  LYS A  43      22.021 -10.009 -24.641  1.00  0.57           H  
ATOM    695 2HB  LYS A  43      22.804  -9.683 -23.095  1.00  0.57           H  
ATOM    696 1HG  LYS A  43      21.038 -10.940 -21.929  1.00  0.57           H  
ATOM    697 2HG  LYS A  43      20.223 -11.254 -23.465  1.00  0.57           H  
ATOM    698 1HD  LYS A  43      22.203 -12.495 -24.262  1.00  0.57           H  
ATOM    699 2HD  LYS A  43      23.055 -12.128 -22.747  1.00  0.57           H  
ATOM    700 1HE  LYS A  43      21.390 -13.391 -21.482  1.00  0.57           H  
ATOM    701 2HE  LYS A  43      20.487 -13.714 -22.943  1.00  0.57           H  
ATOM    702 1HZ  LYS A  43      21.859 -15.567 -22.332  1.00  0.57           H  
ATOM    703 2HZ  LYS A  43      22.369 -14.952 -23.777  1.00  0.57           H  
ATOM    704 3HZ  LYS A  43      23.222 -14.642 -22.400  1.00  0.57           H  
ATOM    705  N   SER A  44      21.985  -6.917 -24.960  1.00  0.56           N  
ATOM    706  CA  SER A  44      22.764  -5.720 -25.263  1.00  0.56           C  
ATOM    707  C   SER A  44      22.096  -4.481 -24.656  1.00  0.56           C  
ATOM    708  O   SER A  44      22.768  -3.606 -24.091  1.00  0.56           O  
ATOM    709  CB  SER A  44      22.904  -5.553 -26.763  1.00  0.56           C  
ATOM    710  OG  SER A  44      23.649  -6.606 -27.324  1.00  0.56           O  
ATOM    711  H   SER A  44      21.602  -7.474 -25.727  1.00  0.56           H  
ATOM    712  HA  SER A  44      23.756  -5.832 -24.821  1.00  0.56           H  
ATOM    713 1HB  SER A  44      21.916  -5.521 -27.218  1.00  0.56           H  
ATOM    714 2HB  SER A  44      23.391  -4.605 -26.975  1.00  0.56           H  
ATOM    715  HG  SER A  44      23.101  -7.412 -27.207  1.00  0.56           H  
ATOM    716  N   GLU A  45      20.764  -4.409 -24.748  1.00  0.57           N  
ATOM    717  CA  GLU A  45      20.057  -3.269 -24.181  1.00  0.57           C  
ATOM    718  C   GLU A  45      20.183  -3.283 -22.663  1.00  0.57           C  
ATOM    719  O   GLU A  45      20.340  -2.228 -22.041  1.00  0.57           O  
ATOM    720  CB  GLU A  45      18.592  -3.256 -24.609  1.00  0.57           C  
ATOM    721  CG  GLU A  45      18.342  -2.948 -26.109  1.00  0.57           C  
ATOM    722  CD  GLU A  45      18.804  -1.559 -26.554  1.00  0.57           C  
ATOM    723  OE1 GLU A  45      18.446  -0.595 -25.919  1.00  0.57           O  
ATOM    724  OE2 GLU A  45      19.531  -1.470 -27.535  1.00  0.57           O  
ATOM    725  H   GLU A  45      20.250  -5.144 -25.237  1.00  0.57           H  
ATOM    726  HA  GLU A  45      20.521  -2.360 -24.546  1.00  0.57           H  
ATOM    727 1HB  GLU A  45      18.151  -4.235 -24.401  1.00  0.57           H  
ATOM    728 2HB  GLU A  45      18.043  -2.524 -24.017  1.00  0.57           H  
ATOM    729 1HG  GLU A  45      18.860  -3.695 -26.707  1.00  0.57           H  
ATOM    730 2HG  GLU A  45      17.276  -3.047 -26.305  1.00  0.57           H  
ATOM    731  N   LEU A  46      20.171  -4.478 -22.069  1.00  0.58           N  
ATOM    732  CA  LEU A  46      20.334  -4.592 -20.636  1.00  0.58           C  
ATOM    733  C   LEU A  46      21.714  -4.105 -20.239  1.00  0.58           C  
ATOM    734  O   LEU A  46      21.816  -3.282 -19.332  1.00  0.58           O  
ATOM    735  CB  LEU A  46      20.084  -6.023 -20.152  1.00  0.58           C  
ATOM    736  CG  LEU A  46      20.249  -6.263 -18.665  1.00  0.58           C  
ATOM    737  CD1 LEU A  46      19.349  -5.360 -17.906  1.00  0.58           C  
ATOM    738  CD2 LEU A  46      19.865  -7.691 -18.367  1.00  0.58           C  
ATOM    739  H   LEU A  46      20.007  -5.320 -22.621  1.00  0.58           H  
ATOM    740  HA  LEU A  46      19.598  -3.952 -20.157  1.00  0.58           H  
ATOM    741 1HB  LEU A  46      19.083  -6.313 -20.433  1.00  0.58           H  
ATOM    742 2HB  LEU A  46      20.781  -6.682 -20.662  1.00  0.58           H  
ATOM    743  HG  LEU A  46      21.286  -6.075 -18.368  1.00  0.58           H  
ATOM    744 1HD1 LEU A  46      19.478  -5.564 -16.862  1.00  0.58           H  
ATOM    745 2HD1 LEU A  46      19.602  -4.325 -18.113  1.00  0.58           H  
ATOM    746 3HD1 LEU A  46      18.331  -5.551 -18.200  1.00  0.58           H  
ATOM    747 1HD2 LEU A  46      19.970  -7.890 -17.299  1.00  0.58           H  
ATOM    748 2HD2 LEU A  46      18.834  -7.851 -18.666  1.00  0.58           H  
ATOM    749 3HD2 LEU A  46      20.510  -8.354 -18.931  1.00  0.58           H  
ATOM    750  N   ASP A  47      22.769  -4.522 -20.965  1.00  0.59           N  
ATOM    751  CA  ASP A  47      24.113  -4.067 -20.618  1.00  0.59           C  
ATOM    752  C   ASP A  47      24.146  -2.545 -20.540  1.00  0.59           C  
ATOM    753  O   ASP A  47      24.706  -1.964 -19.595  1.00  0.59           O  
ATOM    754  CB  ASP A  47      25.175  -4.446 -21.683  1.00  0.59           C  
ATOM    755  CG  ASP A  47      25.616  -5.909 -21.788  1.00  0.59           C  
ATOM    756  OD1 ASP A  47      25.272  -6.685 -20.950  1.00  0.59           O  
ATOM    757  OD2 ASP A  47      26.419  -6.208 -22.657  1.00  0.59           O  
ATOM    758  H   ASP A  47      22.629  -5.188 -21.722  1.00  0.59           H  
ATOM    759  HA  ASP A  47      24.382  -4.483 -19.649  1.00  0.59           H  
ATOM    760 1HB  ASP A  47      24.803  -4.148 -22.662  1.00  0.59           H  
ATOM    761 2HB  ASP A  47      26.067  -3.850 -21.496  1.00  0.59           H  
ATOM    762  N   LYS A  48      23.531  -1.891 -21.535  1.00  0.61           N  
ATOM    763  CA  LYS A  48      23.511  -0.439 -21.568  1.00  0.61           C  
ATOM    764  C   LYS A  48      22.708   0.142 -20.406  1.00  0.61           C  
ATOM    765  O   LYS A  48      23.122   1.122 -19.786  1.00  0.61           O  
ATOM    766  CB  LYS A  48      22.959   0.039 -22.909  1.00  0.61           C  
ATOM    767  CG  LYS A  48      23.906  -0.211 -24.087  1.00  0.61           C  
ATOM    768  CD  LYS A  48      23.414   0.457 -25.365  1.00  0.61           C  
ATOM    769  CE  LYS A  48      22.206  -0.269 -25.919  1.00  0.61           C  
ATOM    770  NZ  LYS A  48      21.767   0.266 -27.239  1.00  0.61           N  
ATOM    771  H   LYS A  48      23.094  -2.426 -22.292  1.00  0.61           H  
ATOM    772  HA  LYS A  48      24.536  -0.083 -21.473  1.00  0.61           H  
ATOM    773 1HB  LYS A  48      22.021  -0.481 -23.119  1.00  0.61           H  
ATOM    774 2HB  LYS A  48      22.743   1.104 -22.858  1.00  0.61           H  
ATOM    775 1HG  LYS A  48      24.897   0.168 -23.842  1.00  0.61           H  
ATOM    776 2HG  LYS A  48      23.981  -1.287 -24.257  1.00  0.61           H  
ATOM    777 1HD  LYS A  48      23.142   1.492 -25.157  1.00  0.61           H  
ATOM    778 2HD  LYS A  48      24.206   0.447 -26.112  1.00  0.61           H  
ATOM    779 1HE  LYS A  48      22.446  -1.327 -26.028  1.00  0.61           H  
ATOM    780 2HE  LYS A  48      21.380  -0.168 -25.212  1.00  0.61           H  
ATOM    781 1HZ  LYS A  48      20.940  -0.286 -27.528  1.00  0.61           H  
ATOM    782 2HZ  LYS A  48      21.512   1.235 -27.154  1.00  0.61           H  
ATOM    783 3HZ  LYS A  48      22.498   0.165 -27.918  1.00  0.61           H  
ATOM    784  N   ALA A  49      21.580  -0.493 -20.080  1.00  0.63           N  
ATOM    785  CA  ALA A  49      20.717  -0.052 -18.989  1.00  0.63           C  
ATOM    786  C   ALA A  49      21.422  -0.086 -17.638  1.00  0.63           C  
ATOM    787  O   ALA A  49      21.176   0.772 -16.787  1.00  0.63           O  
ATOM    788  CB  ALA A  49      19.478  -0.925 -18.921  1.00  0.63           C  
ATOM    789  H   ALA A  49      21.287  -1.298 -20.633  1.00  0.63           H  
ATOM    790  HA  ALA A  49      20.421   0.974 -19.194  1.00  0.63           H  
ATOM    791 1HB  ALA A  49      18.823  -0.575 -18.142  1.00  0.63           H  
ATOM    792 2HB  ALA A  49      18.955  -0.888 -19.876  1.00  0.63           H  
ATOM    793 3HB  ALA A  49      19.768  -1.943 -18.712  1.00  0.63           H  
ATOM    794  N   ILE A  50      22.297  -1.075 -17.437  1.00  0.65           N  
ATOM    795  CA  ILE A  50      22.961  -1.215 -16.148  1.00  0.65           C  
ATOM    796  C   ILE A  50      24.458  -0.860 -16.129  1.00  0.65           C  
ATOM    797  O   ILE A  50      25.065  -0.816 -15.059  1.00  0.65           O  
ATOM    798  CB  ILE A  50      22.665  -2.607 -15.554  1.00  0.65           C  
ATOM    799  CG1 ILE A  50      23.195  -3.731 -16.383  1.00  0.65           C  
ATOM    800  CG2 ILE A  50      21.165  -2.769 -15.400  1.00  0.65           C  
ATOM    801  CD1 ILE A  50      23.049  -5.046 -15.684  1.00  0.65           C  
ATOM    802  H   ILE A  50      22.445  -1.765 -18.179  1.00  0.65           H  
ATOM    803  HA  ILE A  50      22.481  -0.517 -15.467  1.00  0.65           H  
ATOM    804  HB  ILE A  50      23.133  -2.682 -14.569  1.00  0.65           H  
ATOM    805 1HG1 ILE A  50      22.665  -3.792 -17.285  1.00  0.65           H  
ATOM    806 2HG1 ILE A  50      24.239  -3.549 -16.614  1.00  0.65           H  
ATOM    807 1HG2 ILE A  50      20.955  -3.732 -14.952  1.00  0.65           H  
ATOM    808 2HG2 ILE A  50      20.775  -1.978 -14.762  1.00  0.65           H  
ATOM    809 3HG2 ILE A  50      20.696  -2.714 -16.380  1.00  0.65           H  
ATOM    810 1HD1 ILE A  50      23.437  -5.825 -16.300  1.00  0.65           H  
ATOM    811 2HD1 ILE A  50      23.591  -5.005 -14.754  1.00  0.65           H  
ATOM    812 3HD1 ILE A  50      21.998  -5.239 -15.477  1.00  0.65           H  
ATOM    813  N   GLY A  51      25.045  -0.532 -17.284  1.00  0.66           N  
ATOM    814  CA  GLY A  51      26.433  -0.061 -17.321  1.00  0.66           C  
ATOM    815  C   GLY A  51      27.502  -1.141 -17.172  1.00  0.66           C  
ATOM    816  O   GLY A  51      28.594  -0.876 -16.662  1.00  0.66           O  
ATOM    817  H   GLY A  51      24.536  -0.628 -18.160  1.00  0.66           H  
ATOM    818 1HA  GLY A  51      26.589   0.456 -18.268  1.00  0.66           H  
ATOM    819 2HA  GLY A  51      26.570   0.685 -16.541  1.00  0.66           H  
ATOM    820  N   ARG A  52      27.184  -2.360 -17.571  1.00  0.67           N  
ATOM    821  CA  ARG A  52      28.145  -3.458 -17.449  1.00  0.67           C  
ATOM    822  C   ARG A  52      27.787  -4.574 -18.384  1.00  0.67           C  
ATOM    823  O   ARG A  52      26.665  -4.628 -18.859  1.00  0.67           O  
ATOM    824  CB  ARG A  52      28.184  -4.052 -16.049  1.00  0.67           C  
ATOM    825  CG  ARG A  52      26.889  -4.722 -15.590  1.00  0.67           C  
ATOM    826  CD  ARG A  52      27.097  -5.461 -14.320  1.00  0.67           C  
ATOM    827  NE  ARG A  52      25.874  -6.053 -13.793  1.00  0.67           N  
ATOM    828  CZ  ARG A  52      25.373  -7.290 -14.091  1.00  0.67           C  
ATOM    829  NH1 ARG A  52      25.976  -8.109 -14.937  1.00  0.67           N  
ATOM    830  NH2 ARG A  52      24.246  -7.667 -13.510  1.00  0.67           N  
ATOM    831  H   ARG A  52      26.273  -2.494 -18.015  1.00  0.67           H  
ATOM    832  HA  ARG A  52      29.137  -3.089 -17.709  1.00  0.67           H  
ATOM    833 1HB  ARG A  52      28.970  -4.802 -15.995  1.00  0.67           H  
ATOM    834 2HB  ARG A  52      28.424  -3.271 -15.328  1.00  0.67           H  
ATOM    835 1HG  ARG A  52      26.149  -3.949 -15.396  1.00  0.67           H  
ATOM    836 2HG  ARG A  52      26.518  -5.407 -16.354  1.00  0.67           H  
ATOM    837 1HD  ARG A  52      27.813  -6.264 -14.494  1.00  0.67           H  
ATOM    838 2HD  ARG A  52      27.489  -4.778 -13.570  1.00  0.67           H  
ATOM    839  HE  ARG A  52      25.327  -5.466 -13.144  1.00  0.67           H  
ATOM    840 1HH1 ARG A  52      26.824  -7.833 -15.446  1.00  0.67           H  
ATOM    841 2HH1 ARG A  52      25.597  -9.023 -15.107  1.00  0.67           H  
ATOM    842 1HH2 ARG A  52      23.790  -7.013 -12.861  1.00  0.67           H  
ATOM    843 2HH2 ARG A  52      23.817  -8.578 -13.732  1.00  0.67           H  
ATOM    844  N   ASN A  53      28.698  -5.508 -18.616  1.00  0.67           N  
ATOM    845  CA  ASN A  53      28.269  -6.652 -19.402  1.00  0.67           C  
ATOM    846  C   ASN A  53      27.374  -7.506 -18.524  1.00  0.67           C  
ATOM    847  O   ASN A  53      27.627  -7.630 -17.314  1.00  0.67           O  
ATOM    848  CB  ASN A  53      29.426  -7.426 -19.973  1.00  0.67           C  
ATOM    849  CG  ASN A  53      30.133  -6.658 -21.060  1.00  0.67           C  
ATOM    850  OD1 ASN A  53      31.356  -6.488 -20.990  1.00  0.67           O  
ATOM    851  ND2 ASN A  53      29.405  -6.191 -22.062  1.00  0.67           N  
ATOM    852  H   ASN A  53      29.636  -5.443 -18.247  1.00  0.67           H  
ATOM    853  HA  ASN A  53      27.675  -6.302 -20.235  1.00  0.67           H  
ATOM    854 1HB  ASN A  53      30.136  -7.664 -19.181  1.00  0.67           H  
ATOM    855 2HB  ASN A  53      29.060  -8.367 -20.384  1.00  0.67           H  
ATOM    856 1HD2 ASN A  53      29.842  -5.680 -22.799  1.00  0.67           H  
ATOM    857 2HD2 ASN A  53      28.385  -6.338 -22.107  1.00  0.67           H  
ATOM    858  N   CYS A  54      26.380  -8.128 -19.141  1.00  0.66           N  
ATOM    859  CA  CYS A  54      25.400  -8.929 -18.448  1.00  0.66           C  
ATOM    860  C   CYS A  54      24.962 -10.166 -19.235  1.00  0.66           C  
ATOM    861  O   CYS A  54      24.713 -10.126 -20.436  1.00  0.66           O  
ATOM    862  CB  CYS A  54      24.201  -8.027 -18.175  1.00  0.66           C  
ATOM    863  SG  CYS A  54      22.899  -8.748 -17.262  1.00  0.66           S  
ATOM    864  H   CYS A  54      26.223  -7.923 -20.130  1.00  0.66           H  
ATOM    865  HA  CYS A  54      25.828  -9.255 -17.505  1.00  0.66           H  
ATOM    866 1HB  CYS A  54      24.549  -7.150 -17.649  1.00  0.66           H  
ATOM    867 2HB  CYS A  54      23.790  -7.679 -19.129  1.00  0.66           H  
ATOM    868  HG  CYS A  54      23.541  -8.897 -16.099  1.00  0.66           H  
ATOM    869  N   ASN A  55      24.799 -11.270 -18.525  1.00  0.66           N  
ATOM    870  CA  ASN A  55      24.362 -12.536 -19.107  1.00  0.66           C  
ATOM    871  C   ASN A  55      22.849 -12.712 -19.038  1.00  0.66           C  
ATOM    872  O   ASN A  55      22.336 -13.828 -18.966  1.00  0.66           O  
ATOM    873  CB  ASN A  55      25.053 -13.671 -18.392  1.00  0.66           C  
ATOM    874  CG  ASN A  55      24.675 -13.722 -16.931  1.00  0.66           C  
ATOM    875  OD1 ASN A  55      24.235 -12.706 -16.378  1.00  0.66           O  
ATOM    876  ND2 ASN A  55      24.838 -14.865 -16.302  1.00  0.66           N  
ATOM    877  H   ASN A  55      25.015 -11.243 -17.540  1.00  0.66           H  
ATOM    878  HA  ASN A  55      24.645 -12.549 -20.160  1.00  0.66           H  
ATOM    879 1HB  ASN A  55      24.784 -14.617 -18.861  1.00  0.66           H  
ATOM    880 2HB  ASN A  55      26.134 -13.555 -18.477  1.00  0.66           H  
ATOM    881 1HD2 ASN A  55      24.601 -14.941 -15.332  1.00  0.66           H  
ATOM    882 2HD2 ASN A  55      25.200 -15.659 -16.791  1.00  0.66           H  
ATOM    883  N   GLY A  56      22.142 -11.591 -19.069  1.00  0.66           N  
ATOM    884  CA  GLY A  56      20.692 -11.552 -18.994  1.00  0.66           C  
ATOM    885  C   GLY A  56      20.205 -11.545 -17.555  1.00  0.66           C  
ATOM    886  O   GLY A  56      19.000 -11.565 -17.306  1.00  0.66           O  
ATOM    887  H   GLY A  56      22.646 -10.716 -19.154  1.00  0.66           H  
ATOM    888 1HA  GLY A  56      20.341 -10.659 -19.500  1.00  0.66           H  
ATOM    889 2HA  GLY A  56      20.273 -12.407 -19.519  1.00  0.66           H  
ATOM    890  N   VAL A  57      21.144 -11.530 -16.607  1.00  0.67           N  
ATOM    891  CA  VAL A  57      20.808 -11.537 -15.192  1.00  0.67           C  
ATOM    892  C   VAL A  57      21.271 -10.260 -14.488  1.00  0.67           C  
ATOM    893  O   VAL A  57      22.461  -9.901 -14.500  1.00  0.67           O  
ATOM    894  CB  VAL A  57      21.391 -12.771 -14.505  1.00  0.67           C  
ATOM    895  CG1 VAL A  57      21.040 -12.743 -13.022  1.00  0.67           C  
ATOM    896  CG2 VAL A  57      20.840 -14.027 -15.188  1.00  0.67           C  
ATOM    897  H   VAL A  57      22.115 -11.527 -16.884  1.00  0.67           H  
ATOM    898  HA  VAL A  57      19.732 -11.598 -15.109  1.00  0.67           H  
ATOM    899  HB  VAL A  57      22.469 -12.754 -14.583  1.00  0.67           H  
ATOM    900 1HG1 VAL A  57      21.462 -13.617 -12.532  1.00  0.67           H  
ATOM    901 2HG1 VAL A  57      21.446 -11.840 -12.564  1.00  0.67           H  
ATOM    902 3HG1 VAL A  57      19.955 -12.748 -12.906  1.00  0.67           H  
ATOM    903 1HG2 VAL A  57      21.250 -14.911 -14.708  1.00  0.67           H  
ATOM    904 2HG2 VAL A  57      19.756 -14.032 -15.100  1.00  0.67           H  
ATOM    905 3HG2 VAL A  57      21.122 -14.025 -16.243  1.00  0.67           H  
ATOM    906  N   ILE A  58      20.305  -9.613 -13.855  1.00  0.68           N  
ATOM    907  CA  ILE A  58      20.429  -8.323 -13.190  1.00  0.68           C  
ATOM    908  C   ILE A  58      20.327  -8.540 -11.686  1.00  0.68           C  
ATOM    909  O   ILE A  58      19.595  -9.416 -11.245  1.00  0.68           O  
ATOM    910  CB  ILE A  58      19.288  -7.403 -13.652  1.00  0.68           C  
ATOM    911  CG1 ILE A  58      19.467  -6.042 -13.198  1.00  0.68           C  
ATOM    912  CG2 ILE A  58      18.022  -7.876 -13.039  1.00  0.68           C  
ATOM    913  CD1 ILE A  58      18.553  -5.082 -13.858  1.00  0.68           C  
ATOM    914  H   ILE A  58      19.388 -10.064 -13.852  1.00  0.68           H  
ATOM    915  HA  ILE A  58      21.392  -7.875 -13.427  1.00  0.68           H  
ATOM    916  HB  ILE A  58      19.230  -7.404 -14.730  1.00  0.68           H  
ATOM    917 1HG1 ILE A  58      19.267  -6.012 -12.139  1.00  0.68           H  
ATOM    918 2HG1 ILE A  58      20.499  -5.737 -13.375  1.00  0.68           H  
ATOM    919 1HG2 ILE A  58      17.205  -7.235 -13.341  1.00  0.68           H  
ATOM    920 2HG2 ILE A  58      17.830  -8.875 -13.341  1.00  0.68           H  
ATOM    921 3HG2 ILE A  58      18.128  -7.835 -11.966  1.00  0.68           H  
ATOM    922 1HD1 ILE A  58      18.727  -4.086 -13.462  1.00  0.68           H  
ATOM    923 2HD1 ILE A  58      18.724  -5.078 -14.908  1.00  0.68           H  
ATOM    924 3HD1 ILE A  58      17.524  -5.374 -13.665  1.00  0.68           H  
ATOM    925  N   THR A  59      21.072  -7.805 -10.877  1.00  0.70           N  
ATOM    926  CA  THR A  59      20.923  -8.024  -9.449  1.00  0.70           C  
ATOM    927  C   THR A  59      19.651  -7.365  -8.969  1.00  0.70           C  
ATOM    928  O   THR A  59      19.114  -6.491  -9.646  1.00  0.70           O  
ATOM    929  CB  THR A  59      22.105  -7.431  -8.679  1.00  0.70           C  
ATOM    930  OG1 THR A  59      22.137  -6.003  -8.903  1.00  0.70           O  
ATOM    931  CG2 THR A  59      23.412  -8.046  -9.168  1.00  0.70           C  
ATOM    932  H   THR A  59      21.701  -7.073 -11.224  1.00  0.70           H  
ATOM    933  HA  THR A  59      20.859  -9.095  -9.253  1.00  0.70           H  
ATOM    934  HB  THR A  59      21.984  -7.624  -7.616  1.00  0.70           H  
ATOM    935  HG1 THR A  59      22.413  -5.849  -9.846  1.00  0.70           H  
ATOM    936 1HG2 THR A  59      24.248  -7.610  -8.622  1.00  0.70           H  
ATOM    937 2HG2 THR A  59      23.392  -9.122  -9.005  1.00  0.70           H  
ATOM    938 3HG2 THR A  59      23.530  -7.841 -10.235  1.00  0.70           H  
ATOM    939  N   LYS A  60      19.207  -7.713  -7.766  1.00  0.71           N  
ATOM    940  CA  LYS A  60      18.025  -7.066  -7.220  1.00  0.71           C  
ATOM    941  C   LYS A  60      18.204  -5.562  -7.147  1.00  0.71           C  
ATOM    942  O   LYS A  60      17.318  -4.814  -7.559  1.00  0.71           O  
ATOM    943  CB  LYS A  60      17.683  -7.632  -5.850  1.00  0.71           C  
ATOM    944  CG  LYS A  60      16.448  -7.031  -5.199  1.00  0.71           C  
ATOM    945  CD  LYS A  60      16.154  -7.716  -3.864  1.00  0.71           C  
ATOM    946  CE  LYS A  60      14.920  -7.133  -3.188  1.00  0.71           C  
ATOM    947  NZ  LYS A  60      15.168  -5.744  -2.702  1.00  0.71           N  
ATOM    948  H   LYS A  60      19.679  -8.435  -7.243  1.00  0.71           H  
ATOM    949  HA  LYS A  60      17.189  -7.251  -7.882  1.00  0.71           H  
ATOM    950 1HB  LYS A  60      17.530  -8.708  -5.929  1.00  0.71           H  
ATOM    951 2HB  LYS A  60      18.522  -7.469  -5.171  1.00  0.71           H  
ATOM    952 1HG  LYS A  60      16.607  -5.960  -5.023  1.00  0.71           H  
ATOM    953 2HG  LYS A  60      15.589  -7.150  -5.862  1.00  0.71           H  
ATOM    954 1HD  LYS A  60      16.004  -8.784  -4.026  1.00  0.71           H  
ATOM    955 2HD  LYS A  60      17.010  -7.582  -3.202  1.00  0.71           H  
ATOM    956 1HE  LYS A  60      14.095  -7.113  -3.901  1.00  0.71           H  
ATOM    957 2HE  LYS A  60      14.643  -7.760  -2.342  1.00  0.71           H  
ATOM    958 1HZ  LYS A  60      14.341  -5.365  -2.270  1.00  0.71           H  
ATOM    959 2HZ  LYS A  60      15.922  -5.732  -2.039  1.00  0.71           H  
ATOM    960 3HZ  LYS A  60      15.413  -5.132  -3.494  1.00  0.71           H  
ATOM    961  N   ASP A  61      19.355  -5.107  -6.647  1.00  0.73           N  
ATOM    962  CA  ASP A  61      19.571  -3.674  -6.514  1.00  0.73           C  
ATOM    963  C   ASP A  61      19.479  -2.985  -7.871  1.00  0.73           C  
ATOM    964  O   ASP A  61      18.853  -1.929  -7.999  1.00  0.73           O  
ATOM    965  CB  ASP A  61      20.954  -3.404  -5.919  1.00  0.73           C  
ATOM    966  CG  ASP A  61      21.082  -3.797  -4.442  1.00  0.73           C  
ATOM    967  OD1 ASP A  61      20.082  -4.040  -3.807  1.00  0.73           O  
ATOM    968  OD2 ASP A  61      22.191  -3.854  -3.968  1.00  0.73           O  
ATOM    969  H   ASP A  61      20.066  -5.758  -6.349  1.00  0.73           H  
ATOM    970  HA  ASP A  61      18.800  -3.261  -5.861  1.00  0.73           H  
ATOM    971 1HB  ASP A  61      21.703  -3.955  -6.493  1.00  0.73           H  
ATOM    972 2HB  ASP A  61      21.187  -2.345  -6.020  1.00  0.73           H  
ATOM    973  N   GLU A  62      20.064  -3.600  -8.902  1.00  0.74           N  
ATOM    974  CA  GLU A  62      19.987  -3.004 -10.229  1.00  0.74           C  
ATOM    975  C   GLU A  62      18.545  -2.995 -10.743  1.00  0.74           C  
ATOM    976  O   GLU A  62      18.112  -2.025 -11.375  1.00  0.74           O  
ATOM    977  CB  GLU A  62      20.920  -3.745 -11.176  1.00  0.74           C  
ATOM    978  CG  GLU A  62      22.400  -3.504 -10.946  1.00  0.74           C  
ATOM    979  CD  GLU A  62      23.248  -4.497 -11.689  1.00  0.74           C  
ATOM    980  OE1 GLU A  62      22.913  -5.672 -11.638  1.00  0.74           O  
ATOM    981  OE2 GLU A  62      24.226  -4.122 -12.287  1.00  0.74           O  
ATOM    982  H   GLU A  62      20.577  -4.478  -8.771  1.00  0.74           H  
ATOM    983  HA  GLU A  62      20.325  -1.973 -10.160  1.00  0.74           H  
ATOM    984 1HB  GLU A  62      20.773  -4.801 -11.042  1.00  0.74           H  
ATOM    985 2HB  GLU A  62      20.689  -3.487 -12.204  1.00  0.74           H  
ATOM    986 1HG  GLU A  62      22.652  -2.499 -11.287  1.00  0.74           H  
ATOM    987 2HG  GLU A  62      22.611  -3.563  -9.879  1.00  0.74           H  
ATOM    988  N   ALA A  63      17.788  -4.064 -10.461  1.00  0.74           N  
ATOM    989  CA  ALA A  63      16.400  -4.129 -10.897  1.00  0.74           C  
ATOM    990  C   ALA A  63      15.598  -3.001 -10.269  1.00  0.74           C  
ATOM    991  O   ALA A  63      14.779  -2.366 -10.947  1.00  0.74           O  
ATOM    992  CB  ALA A  63      15.775  -5.469 -10.522  1.00  0.74           C  
ATOM    993  H   ALA A  63      18.194  -4.851  -9.954  1.00  0.74           H  
ATOM    994  HA  ALA A  63      16.375  -4.007 -11.977  1.00  0.74           H  
ATOM    995 1HB  ALA A  63      14.749  -5.505 -10.865  1.00  0.74           H  
ATOM    996 2HB  ALA A  63      16.346  -6.272 -10.985  1.00  0.74           H  
ATOM    997 3HB  ALA A  63      15.797  -5.589  -9.443  1.00  0.74           H  
ATOM    998  N   GLU A  64      15.859  -2.717  -8.982  1.00  0.75           N  
ATOM    999  CA  GLU A  64      15.139  -1.649  -8.305  1.00  0.75           C  
ATOM   1000  C   GLU A  64      15.496  -0.309  -8.923  1.00  0.75           C  
ATOM   1001  O   GLU A  64      14.626   0.537  -9.119  1.00  0.75           O  
ATOM   1002  CB  GLU A  64      15.430  -1.609  -6.797  1.00  0.75           C  
ATOM   1003  CG  GLU A  64      14.883  -2.792  -6.000  1.00  0.75           C  
ATOM   1004  CD  GLU A  64      15.069  -2.663  -4.501  1.00  0.75           C  
ATOM   1005  OE1 GLU A  64      15.573  -1.661  -4.049  1.00  0.75           O  
ATOM   1006  OE2 GLU A  64      14.706  -3.595  -3.800  1.00  0.75           O  
ATOM   1007  H   GLU A  64      16.544  -3.281  -8.473  1.00  0.75           H  
ATOM   1008  HA  GLU A  64      14.070  -1.813  -8.442  1.00  0.75           H  
ATOM   1009 1HB  GLU A  64      16.511  -1.582  -6.644  1.00  0.75           H  
ATOM   1010 2HB  GLU A  64      15.015  -0.695  -6.374  1.00  0.75           H  
ATOM   1011 1HG  GLU A  64      13.846  -2.894  -6.210  1.00  0.75           H  
ATOM   1012 2HG  GLU A  64      15.376  -3.698  -6.341  1.00  0.75           H  
ATOM   1013  N   LYS A  65      16.767  -0.124  -9.289  1.00  0.76           N  
ATOM   1014  CA  LYS A  65      17.163   1.141  -9.885  1.00  0.76           C  
ATOM   1015  C   LYS A  65      16.487   1.354 -11.234  1.00  0.76           C  
ATOM   1016  O   LYS A  65      15.973   2.445 -11.502  1.00  0.76           O  
ATOM   1017  CB  LYS A  65      18.681   1.200 -10.052  1.00  0.76           C  
ATOM   1018  CG  LYS A  65      19.450   1.333  -8.742  1.00  0.76           C  
ATOM   1019  CD  LYS A  65      20.955   1.331  -8.975  1.00  0.76           C  
ATOM   1020  CE  LYS A  65      21.720   1.428  -7.663  1.00  0.76           C  
ATOM   1021  NZ  LYS A  65      23.194   1.389  -7.876  1.00  0.76           N  
ATOM   1022  H   LYS A  65      17.463  -0.848  -9.098  1.00  0.76           H  
ATOM   1023  HA  LYS A  65      16.853   1.947  -9.221  1.00  0.76           H  
ATOM   1024 1HB  LYS A  65      19.023   0.292 -10.546  1.00  0.76           H  
ATOM   1025 2HB  LYS A  65      18.945   2.040 -10.693  1.00  0.76           H  
ATOM   1026 1HG  LYS A  65      19.167   2.264  -8.253  1.00  0.76           H  
ATOM   1027 2HG  LYS A  65      19.189   0.510  -8.086  1.00  0.76           H  
ATOM   1028 1HD  LYS A  65      21.239   0.406  -9.482  1.00  0.76           H  
ATOM   1029 2HD  LYS A  65      21.229   2.173  -9.609  1.00  0.76           H  
ATOM   1030 1HE  LYS A  65      21.458   2.360  -7.165  1.00  0.76           H  
ATOM   1031 2HE  LYS A  65      21.433   0.591  -7.022  1.00  0.76           H  
ATOM   1032 1HZ  LYS A  65      23.667   1.454  -6.986  1.00  0.76           H  
ATOM   1033 2HZ  LYS A  65      23.445   0.520  -8.328  1.00  0.76           H  
ATOM   1034 3HZ  LYS A  65      23.470   2.165  -8.461  1.00  0.76           H  
ATOM   1035  N   LEU A  66      16.409   0.306 -12.061  1.00  0.76           N  
ATOM   1036  CA  LEU A  66      15.776   0.496 -13.362  1.00  0.76           C  
ATOM   1037  C   LEU A  66      14.298   0.816 -13.167  1.00  0.76           C  
ATOM   1038  O   LEU A  66      13.736   1.693 -13.828  1.00  0.76           O  
ATOM   1039  CB  LEU A  66      15.925  -0.752 -14.233  1.00  0.76           C  
ATOM   1040  CG  LEU A  66      17.352  -1.084 -14.689  1.00  0.76           C  
ATOM   1041  CD1 LEU A  66      17.325  -2.373 -15.486  1.00  0.76           C  
ATOM   1042  CD2 LEU A  66      17.913   0.057 -15.486  1.00  0.76           C  
ATOM   1043  H   LEU A  66      16.831  -0.588 -11.802  1.00  0.76           H  
ATOM   1044  HA  LEU A  66      16.250   1.337 -13.865  1.00  0.76           H  
ATOM   1045 1HB  LEU A  66      15.555  -1.610 -13.667  1.00  0.76           H  
ATOM   1046 2HB  LEU A  66      15.311  -0.633 -15.115  1.00  0.76           H  
ATOM   1047  HG  LEU A  66      17.976  -1.249 -13.811  1.00  0.76           H  
ATOM   1048 1HD1 LEU A  66      18.326  -2.639 -15.796  1.00  0.76           H  
ATOM   1049 2HD1 LEU A  66      16.904  -3.159 -14.874  1.00  0.76           H  
ATOM   1050 3HD1 LEU A  66      16.718  -2.238 -16.351  1.00  0.76           H  
ATOM   1051 1HD2 LEU A  66      18.929  -0.184 -15.790  1.00  0.76           H  
ATOM   1052 2HD2 LEU A  66      17.295   0.225 -16.369  1.00  0.76           H  
ATOM   1053 3HD2 LEU A  66      17.924   0.962 -14.877  1.00  0.76           H  
ATOM   1054  N   PHE A  67      13.679   0.132 -12.214  1.00  0.76           N  
ATOM   1055  CA  PHE A  67      12.288   0.361 -11.890  1.00  0.76           C  
ATOM   1056  C   PHE A  67      12.047   1.791 -11.448  1.00  0.76           C  
ATOM   1057  O   PHE A  67      11.107   2.446 -11.905  1.00  0.76           O  
ATOM   1058  CB  PHE A  67      11.835  -0.578 -10.814  1.00  0.76           C  
ATOM   1059  CG  PHE A  67      10.513  -0.305 -10.379  1.00  0.76           C  
ATOM   1060  CD1 PHE A  67       9.420  -0.725 -11.088  1.00  0.76           C  
ATOM   1061  CD2 PHE A  67      10.345   0.396  -9.243  1.00  0.76           C  
ATOM   1062  CE1 PHE A  67       8.179  -0.465 -10.626  1.00  0.76           C  
ATOM   1063  CE2 PHE A  67       9.128   0.667  -8.788  1.00  0.76           C  
ATOM   1064  CZ  PHE A  67       8.042   0.227  -9.467  1.00  0.76           C  
ATOM   1065  H   PHE A  67      14.185  -0.590 -11.697  1.00  0.76           H  
ATOM   1066  HA  PHE A  67      11.693   0.175 -12.787  1.00  0.76           H  
ATOM   1067 1HB  PHE A  67      11.882  -1.605 -11.170  1.00  0.76           H  
ATOM   1068 2HB  PHE A  67      12.495  -0.499  -9.958  1.00  0.76           H  
ATOM   1069  HD1 PHE A  67       9.555  -1.279 -12.021  1.00  0.76           H  
ATOM   1070  HD2 PHE A  67      11.226   0.736  -8.692  1.00  0.76           H  
ATOM   1071  HE1 PHE A  67       7.310  -0.810 -11.175  1.00  0.76           H  
ATOM   1072  HE2 PHE A  67       9.008   1.232  -7.866  1.00  0.76           H  
ATOM   1073  HZ  PHE A  67       7.078   0.441  -9.065  1.00  0.76           H  
ATOM   1074  N   ASN A  68      12.874   2.268 -10.521  1.00  0.75           N  
ATOM   1075  CA  ASN A  68      12.718   3.603  -9.985  1.00  0.75           C  
ATOM   1076  C   ASN A  68      12.822   4.639 -11.100  1.00  0.75           C  
ATOM   1077  O   ASN A  68      12.095   5.639 -11.095  1.00  0.75           O  
ATOM   1078  CB  ASN A  68      13.764   3.844  -8.917  1.00  0.75           C  
ATOM   1079  CG  ASN A  68      13.482   3.077  -7.642  1.00  0.75           C  
ATOM   1080  OD1 ASN A  68      12.346   2.668  -7.369  1.00  0.75           O  
ATOM   1081  ND2 ASN A  68      14.511   2.867  -6.858  1.00  0.75           N  
ATOM   1082  H   ASN A  68      13.628   1.680 -10.168  1.00  0.75           H  
ATOM   1083  HA  ASN A  68      11.725   3.686  -9.543  1.00  0.75           H  
ATOM   1084 1HB  ASN A  68      14.740   3.539  -9.300  1.00  0.75           H  
ATOM   1085 2HB  ASN A  68      13.818   4.906  -8.690  1.00  0.75           H  
ATOM   1086 1HD2 ASN A  68      14.395   2.359  -6.004  1.00  0.75           H  
ATOM   1087 2HD2 ASN A  68      15.412   3.209  -7.117  1.00  0.75           H  
ATOM   1088  N   GLN A  69      13.687   4.390 -12.091  1.00  0.74           N  
ATOM   1089  CA  GLN A  69      13.802   5.314 -13.210  1.00  0.74           C  
ATOM   1090  C   GLN A  69      12.493   5.340 -14.004  1.00  0.74           C  
ATOM   1091  O   GLN A  69      12.013   6.414 -14.379  1.00  0.74           O  
ATOM   1092  CB  GLN A  69      14.955   4.902 -14.133  1.00  0.74           C  
ATOM   1093  CG  GLN A  69      16.344   5.075 -13.540  1.00  0.74           C  
ATOM   1094  CD  GLN A  69      17.434   4.500 -14.441  1.00  0.74           C  
ATOM   1095  OE1 GLN A  69      17.158   3.775 -15.404  1.00  0.74           O  
ATOM   1096  NE2 GLN A  69      18.686   4.810 -14.125  1.00  0.74           N  
ATOM   1097  H   GLN A  69      14.293   3.567 -12.044  1.00  0.74           H  
ATOM   1098  HA  GLN A  69      13.991   6.314 -12.823  1.00  0.74           H  
ATOM   1099 1HB  GLN A  69      14.841   3.856 -14.406  1.00  0.74           H  
ATOM   1100 2HB  GLN A  69      14.905   5.481 -15.053  1.00  0.74           H  
ATOM   1101 1HG  GLN A  69      16.536   6.137 -13.411  1.00  0.74           H  
ATOM   1102 2HG  GLN A  69      16.387   4.576 -12.581  1.00  0.74           H  
ATOM   1103 1HE2 GLN A  69      19.444   4.454 -14.675  1.00  0.74           H  
ATOM   1104 2HE2 GLN A  69      18.872   5.396 -13.335  1.00  0.74           H  
ATOM   1105  N   ASP A  70      11.879   4.166 -14.205  1.00  0.72           N  
ATOM   1106  CA  ASP A  70      10.617   4.088 -14.943  1.00  0.72           C  
ATOM   1107  C   ASP A  70       9.470   4.761 -14.193  1.00  0.72           C  
ATOM   1108  O   ASP A  70       8.641   5.449 -14.798  1.00  0.72           O  
ATOM   1109  CB  ASP A  70      10.270   2.636 -15.247  1.00  0.72           C  
ATOM   1110  CG  ASP A  70      11.177   2.041 -16.320  1.00  0.72           C  
ATOM   1111  OD1 ASP A  70      11.846   2.792 -16.996  1.00  0.72           O  
ATOM   1112  OD2 ASP A  70      11.211   0.838 -16.451  1.00  0.72           O  
ATOM   1113  H   ASP A  70      12.328   3.308 -13.873  1.00  0.72           H  
ATOM   1114  HA  ASP A  70      10.750   4.608 -15.891  1.00  0.72           H  
ATOM   1115 1HB  ASP A  70      10.372   2.043 -14.338  1.00  0.72           H  
ATOM   1116 2HB  ASP A  70       9.237   2.568 -15.578  1.00  0.72           H  
ATOM   1117  N   VAL A  71       9.437   4.605 -12.872  1.00  0.69           N  
ATOM   1118  CA  VAL A  71       8.391   5.259 -12.102  1.00  0.69           C  
ATOM   1119  C   VAL A  71       8.582   6.759 -12.132  1.00  0.69           C  
ATOM   1120  O   VAL A  71       7.617   7.501 -12.307  1.00  0.69           O  
ATOM   1121  CB  VAL A  71       8.329   4.775 -10.658  1.00  0.69           C  
ATOM   1122  CG1 VAL A  71       7.338   5.636  -9.873  1.00  0.69           C  
ATOM   1123  CG2 VAL A  71       7.873   3.352 -10.648  1.00  0.69           C  
ATOM   1124  H   VAL A  71      10.133   4.010 -12.418  1.00  0.69           H  
ATOM   1125  HA  VAL A  71       7.433   5.025 -12.565  1.00  0.69           H  
ATOM   1126  HB  VAL A  71       9.316   4.863 -10.194  1.00  0.69           H  
ATOM   1127 1HG1 VAL A  71       7.287   5.290  -8.841  1.00  0.69           H  
ATOM   1128 2HG1 VAL A  71       7.665   6.677  -9.892  1.00  0.69           H  
ATOM   1129 3HG1 VAL A  71       6.361   5.555 -10.331  1.00  0.69           H  
ATOM   1130 1HG2 VAL A  71       7.822   3.024  -9.622  1.00  0.69           H  
ATOM   1131 2HG2 VAL A  71       6.888   3.272 -11.108  1.00  0.69           H  
ATOM   1132 3HG2 VAL A  71       8.586   2.738 -11.204  1.00  0.69           H  
ATOM   1133  N   ASP A  72       9.824   7.223 -11.970  1.00  0.67           N  
ATOM   1134  CA  ASP A  72      10.064   8.653 -12.011  1.00  0.67           C  
ATOM   1135  C   ASP A  72       9.671   9.189 -13.381  1.00  0.67           C  
ATOM   1136  O   ASP A  72       9.097  10.276 -13.485  1.00  0.67           O  
ATOM   1137  CB  ASP A  72      11.538   8.956 -11.725  1.00  0.67           C  
ATOM   1138  CG  ASP A  72      11.835  10.443 -11.535  1.00  0.67           C  
ATOM   1139  OD1 ASP A  72      11.337  11.007 -10.588  1.00  0.67           O  
ATOM   1140  OD2 ASP A  72      12.563  11.006 -12.332  1.00  0.67           O  
ATOM   1141  H   ASP A  72      10.605   6.586 -11.808  1.00  0.67           H  
ATOM   1142  HA  ASP A  72       9.447   9.136 -11.254  1.00  0.67           H  
ATOM   1143 1HB  ASP A  72      11.849   8.413 -10.831  1.00  0.67           H  
ATOM   1144 2HB  ASP A  72      12.144   8.577 -12.553  1.00  0.67           H  
ATOM   1145  N   ALA A  73       9.937   8.416 -14.443  1.00  0.65           N  
ATOM   1146  CA  ALA A  73       9.551   8.848 -15.771  1.00  0.65           C  
ATOM   1147  C   ALA A  73       8.039   8.998 -15.852  1.00  0.65           C  
ATOM   1148  O   ALA A  73       7.547   9.981 -16.406  1.00  0.65           O  
ATOM   1149  CB  ALA A  73      10.032   7.858 -16.816  1.00  0.65           C  
ATOM   1150  H   ALA A  73      10.446   7.540 -14.331  1.00  0.65           H  
ATOM   1151  HA  ALA A  73      10.006   9.819 -15.959  1.00  0.65           H  
ATOM   1152 1HB  ALA A  73       9.750   8.207 -17.806  1.00  0.65           H  
ATOM   1153 2HB  ALA A  73      11.117   7.765 -16.754  1.00  0.65           H  
ATOM   1154 3HB  ALA A  73       9.580   6.890 -16.633  1.00  0.65           H  
ATOM   1155  N   ALA A  74       7.302   8.051 -15.250  1.00  0.63           N  
ATOM   1156  CA  ALA A  74       5.843   8.099 -15.244  1.00  0.63           C  
ATOM   1157  C   ALA A  74       5.345   9.351 -14.536  1.00  0.63           C  
ATOM   1158  O   ALA A  74       4.415  10.015 -15.002  1.00  0.63           O  
ATOM   1159  CB  ALA A  74       5.287   6.862 -14.562  1.00  0.63           C  
ATOM   1160  H   ALA A  74       7.773   7.253 -14.821  1.00  0.63           H  
ATOM   1161  HA  ALA A  74       5.498   8.130 -16.279  1.00  0.63           H  
ATOM   1162 1HB  ALA A  74       4.196   6.889 -14.579  1.00  0.63           H  
ATOM   1163 2HB  ALA A  74       5.636   5.973 -15.087  1.00  0.63           H  
ATOM   1164 3HB  ALA A  74       5.625   6.825 -13.539  1.00  0.63           H  
ATOM   1165  N   VAL A  75       6.005   9.717 -13.437  1.00  0.61           N  
ATOM   1166  CA  VAL A  75       5.602  10.903 -12.694  1.00  0.61           C  
ATOM   1167  C   VAL A  75       5.866  12.153 -13.516  1.00  0.61           C  
ATOM   1168  O   VAL A  75       5.011  13.034 -13.617  1.00  0.61           O  
ATOM   1169  CB  VAL A  75       6.344  10.995 -11.357  1.00  0.61           C  
ATOM   1170  CG1 VAL A  75       6.025  12.327 -10.691  1.00  0.61           C  
ATOM   1171  CG2 VAL A  75       5.920   9.852 -10.489  1.00  0.61           C  
ATOM   1172  H   VAL A  75       6.767   9.127 -13.096  1.00  0.61           H  
ATOM   1173  HA  VAL A  75       4.533  10.837 -12.490  1.00  0.61           H  
ATOM   1174  HB  VAL A  75       7.422  10.949 -11.533  1.00  0.61           H  
ATOM   1175 1HG1 VAL A  75       6.556  12.397  -9.743  1.00  0.61           H  
ATOM   1176 2HG1 VAL A  75       6.341  13.136 -11.343  1.00  0.61           H  
ATOM   1177 3HG1 VAL A  75       4.951  12.403 -10.513  1.00  0.61           H  
ATOM   1178 1HG2 VAL A  75       6.439   9.900  -9.534  1.00  0.61           H  
ATOM   1179 2HG2 VAL A  75       4.866   9.935 -10.338  1.00  0.61           H  
ATOM   1180 3HG2 VAL A  75       6.148   8.912 -10.977  1.00  0.61           H  
ATOM   1181  N   ARG A  76       7.054  12.231 -14.117  1.00  0.60           N  
ATOM   1182  CA  ARG A  76       7.411  13.362 -14.962  1.00  0.60           C  
ATOM   1183  C   ARG A  76       6.473  13.433 -16.163  1.00  0.60           C  
ATOM   1184  O   ARG A  76       6.125  14.513 -16.646  1.00  0.60           O  
ATOM   1185  CB  ARG A  76       8.858  13.241 -15.394  1.00  0.60           C  
ATOM   1186  CG  ARG A  76       9.857  13.491 -14.265  1.00  0.60           C  
ATOM   1187  CD  ARG A  76      11.253  13.291 -14.702  1.00  0.60           C  
ATOM   1188  NE  ARG A  76      12.192  13.486 -13.604  1.00  0.60           N  
ATOM   1189  CZ  ARG A  76      12.719  14.673 -13.238  1.00  0.60           C  
ATOM   1190  NH1 ARG A  76      12.405  15.770 -13.901  1.00  0.60           N  
ATOM   1191  NH2 ARG A  76      13.553  14.740 -12.216  1.00  0.60           N  
ATOM   1192  H   ARG A  76       7.732  11.477 -13.981  1.00  0.60           H  
ATOM   1193  HA  ARG A  76       7.304  14.276 -14.379  1.00  0.60           H  
ATOM   1194 1HB  ARG A  76       9.036  12.238 -15.779  1.00  0.60           H  
ATOM   1195 2HB  ARG A  76       9.065  13.947 -16.196  1.00  0.60           H  
ATOM   1196 1HG  ARG A  76       9.751  14.511 -13.902  1.00  0.60           H  
ATOM   1197 2HG  ARG A  76       9.660  12.793 -13.446  1.00  0.60           H  
ATOM   1198 1HD  ARG A  76      11.365  12.266 -15.060  1.00  0.60           H  
ATOM   1199 2HD  ARG A  76      11.499  13.989 -15.499  1.00  0.60           H  
ATOM   1200  HE  ARG A  76      12.447  12.649 -13.050  1.00  0.60           H  
ATOM   1201 1HH1 ARG A  76      11.769  15.721 -14.683  1.00  0.60           H  
ATOM   1202 2HH1 ARG A  76      12.801  16.657 -13.626  1.00  0.60           H  
ATOM   1203 1HH2 ARG A  76      13.799  13.898 -11.701  1.00  0.60           H  
ATOM   1204 2HH2 ARG A  76      13.946  15.626 -11.944  1.00  0.60           H  
ATOM   1205  N   GLY A  77       6.058  12.273 -16.658  1.00  0.59           N  
ATOM   1206  CA  GLY A  77       5.117  12.178 -17.757  1.00  0.59           C  
ATOM   1207  C   GLY A  77       3.823  12.875 -17.361  1.00  0.59           C  
ATOM   1208  O   GLY A  77       3.350  13.785 -18.056  1.00  0.59           O  
ATOM   1209  H   GLY A  77       6.411  11.405 -16.262  1.00  0.59           H  
ATOM   1210 1HA  GLY A  77       5.530  12.623 -18.660  1.00  0.59           H  
ATOM   1211 2HA  GLY A  77       4.926  11.125 -17.958  1.00  0.59           H  
ATOM   1212  N   ILE A  78       3.279  12.472 -16.214  1.00  0.59           N  
ATOM   1213  CA  ILE A  78       2.048  13.044 -15.704  1.00  0.59           C  
ATOM   1214  C   ILE A  78       2.163  14.532 -15.454  1.00  0.59           C  
ATOM   1215  O   ILE A  78       1.286  15.291 -15.855  1.00  0.59           O  
ATOM   1216  CB  ILE A  78       1.633  12.370 -14.387  1.00  0.59           C  
ATOM   1217  CG1 ILE A  78       1.202  10.961 -14.633  1.00  0.59           C  
ATOM   1218  CG2 ILE A  78       0.535  13.146 -13.739  1.00  0.59           C  
ATOM   1219  CD1 ILE A  78       1.049  10.127 -13.375  1.00  0.59           C  
ATOM   1220  H   ILE A  78       3.730  11.715 -15.696  1.00  0.59           H  
ATOM   1221  HA  ILE A  78       1.265  12.880 -16.442  1.00  0.59           H  
ATOM   1222  HB  ILE A  78       2.491  12.333 -13.713  1.00  0.59           H  
ATOM   1223 1HG1 ILE A  78       0.243  10.990 -15.137  1.00  0.59           H  
ATOM   1224 2HG1 ILE A  78       1.929  10.480 -15.287  1.00  0.59           H  
ATOM   1225 1HG2 ILE A  78       0.280  12.646 -12.834  1.00  0.59           H  
ATOM   1226 2HG2 ILE A  78       0.863  14.162 -13.524  1.00  0.59           H  
ATOM   1227 3HG2 ILE A  78      -0.320  13.180 -14.381  1.00  0.59           H  
ATOM   1228 1HD1 ILE A  78       0.720   9.135 -13.651  1.00  0.59           H  
ATOM   1229 2HD1 ILE A  78       2.008  10.071 -12.867  1.00  0.59           H  
ATOM   1230 3HD1 ILE A  78       0.313  10.579 -12.715  1.00  0.59           H  
ATOM   1231  N   LEU A  79       3.249  14.962 -14.829  1.00  0.60           N  
ATOM   1232  CA  LEU A  79       3.418  16.373 -14.538  1.00  0.60           C  
ATOM   1233  C   LEU A  79       3.533  17.239 -15.796  1.00  0.60           C  
ATOM   1234  O   LEU A  79       3.088  18.387 -15.803  1.00  0.60           O  
ATOM   1235  CB  LEU A  79       4.634  16.567 -13.646  1.00  0.60           C  
ATOM   1236  CG  LEU A  79       4.473  16.008 -12.230  1.00  0.60           C  
ATOM   1237  CD1 LEU A  79       5.790  16.106 -11.498  1.00  0.60           C  
ATOM   1238  CD2 LEU A  79       3.386  16.775 -11.527  1.00  0.60           C  
ATOM   1239  H   LEU A  79       3.951  14.290 -14.520  1.00  0.60           H  
ATOM   1240  HA  LEU A  79       2.541  16.691 -13.985  1.00  0.60           H  
ATOM   1241 1HB  LEU A  79       5.483  16.063 -14.110  1.00  0.60           H  
ATOM   1242 2HB  LEU A  79       4.855  17.630 -13.575  1.00  0.60           H  
ATOM   1243  HG  LEU A  79       4.193  14.957 -12.276  1.00  0.60           H  
ATOM   1244 1HD1 LEU A  79       5.676  15.700 -10.493  1.00  0.60           H  
ATOM   1245 2HD1 LEU A  79       6.544  15.534 -12.039  1.00  0.60           H  
ATOM   1246 3HD1 LEU A  79       6.096  17.148 -11.438  1.00  0.60           H  
ATOM   1247 1HD2 LEU A  79       3.267  16.391 -10.529  1.00  0.60           H  
ATOM   1248 2HD2 LEU A  79       3.660  17.825 -11.476  1.00  0.60           H  
ATOM   1249 3HD2 LEU A  79       2.450  16.666 -12.076  1.00  0.60           H  
ATOM   1250  N   ARG A  80       4.148  16.713 -16.855  1.00  0.60           N  
ATOM   1251  CA  ARG A  80       4.285  17.479 -18.085  1.00  0.60           C  
ATOM   1252  C   ARG A  80       3.022  17.439 -18.955  1.00  0.60           C  
ATOM   1253  O   ARG A  80       2.784  18.350 -19.753  1.00  0.60           O  
ATOM   1254  CB  ARG A  80       5.468  16.963 -18.877  1.00  0.60           C  
ATOM   1255  CG  ARG A  80       6.818  17.212 -18.213  1.00  0.60           C  
ATOM   1256  CD  ARG A  80       7.924  16.543 -18.935  1.00  0.60           C  
ATOM   1257  NE  ARG A  80       7.821  15.090 -18.855  1.00  0.60           N  
ATOM   1258  CZ  ARG A  80       8.624  14.232 -19.524  1.00  0.60           C  
ATOM   1259  NH1 ARG A  80       9.577  14.700 -20.301  1.00  0.60           N  
ATOM   1260  NH2 ARG A  80       8.462  12.926 -19.409  1.00  0.60           N  
ATOM   1261  H   ARG A  80       4.552  15.776 -16.808  1.00  0.60           H  
ATOM   1262  HA  ARG A  80       4.482  18.515 -17.817  1.00  0.60           H  
ATOM   1263 1HB  ARG A  80       5.361  15.882 -19.008  1.00  0.60           H  
ATOM   1264 2HB  ARG A  80       5.480  17.418 -19.864  1.00  0.60           H  
ATOM   1265 1HG  ARG A  80       7.018  18.282 -18.201  1.00  0.60           H  
ATOM   1266 2HG  ARG A  80       6.796  16.842 -17.190  1.00  0.60           H  
ATOM   1267 1HD  ARG A  80       7.897  16.829 -19.986  1.00  0.60           H  
ATOM   1268 2HD  ARG A  80       8.876  16.842 -18.500  1.00  0.60           H  
ATOM   1269  HE  ARG A  80       7.082  14.701 -18.243  1.00  0.60           H  
ATOM   1270 1HH1 ARG A  80       9.706  15.697 -20.395  1.00  0.60           H  
ATOM   1271 2HH1 ARG A  80      10.178  14.063 -20.804  1.00  0.60           H  
ATOM   1272 1HH2 ARG A  80       7.724  12.555 -18.824  1.00  0.60           H  
ATOM   1273 2HH2 ARG A  80       9.066  12.297 -19.915  1.00  0.60           H  
ATOM   1274  N   ASN A  81       2.197  16.403 -18.803  1.00  0.61           N  
ATOM   1275  CA  ASN A  81       0.968  16.305 -19.583  1.00  0.61           C  
ATOM   1276  C   ASN A  81      -0.105  17.249 -19.038  1.00  0.61           C  
ATOM   1277  O   ASN A  81      -0.566  17.105 -17.905  1.00  0.61           O  
ATOM   1278  CB  ASN A  81       0.478  14.873 -19.627  1.00  0.61           C  
ATOM   1279  CG  ASN A  81      -0.712  14.705 -20.494  1.00  0.61           C  
ATOM   1280  OD1 ASN A  81      -1.853  14.943 -20.063  1.00  0.61           O  
ATOM   1281  ND2 ASN A  81      -0.476  14.310 -21.726  1.00  0.61           N  
ATOM   1282  H   ASN A  81       2.444  15.647 -18.164  1.00  0.61           H  
ATOM   1283  HA  ASN A  81       1.186  16.619 -20.604  1.00  0.61           H  
ATOM   1284 1HB  ASN A  81       1.279  14.226 -19.992  1.00  0.61           H  
ATOM   1285 2HB  ASN A  81       0.241  14.545 -18.616  1.00  0.61           H  
ATOM   1286 1HD2 ASN A  81      -1.224  14.201 -22.381  1.00  0.61           H  
ATOM   1287 2HD2 ASN A  81       0.466  14.134 -22.020  1.00  0.61           H  
ATOM   1288  N   ALA A  82      -0.552  18.190 -19.868  1.00  0.62           N  
ATOM   1289  CA  ALA A  82      -1.516  19.201 -19.426  1.00  0.62           C  
ATOM   1290  C   ALA A  82      -2.832  18.622 -18.905  1.00  0.62           C  
ATOM   1291  O   ALA A  82      -3.434  19.185 -17.995  1.00  0.62           O  
ATOM   1292  CB  ALA A  82      -1.821  20.154 -20.567  1.00  0.62           C  
ATOM   1293  H   ALA A  82      -0.162  18.248 -20.799  1.00  0.62           H  
ATOM   1294  HA  ALA A  82      -1.053  19.758 -18.610  1.00  0.62           H  
ATOM   1295 1HB  ALA A  82      -2.502  20.929 -20.218  1.00  0.62           H  
ATOM   1296 2HB  ALA A  82      -0.895  20.611 -20.916  1.00  0.62           H  
ATOM   1297 3HB  ALA A  82      -2.286  19.604 -21.383  1.00  0.62           H  
ATOM   1298  N   LYS A  83      -3.301  17.523 -19.495  1.00  0.62           N  
ATOM   1299  CA  LYS A  83      -4.565  16.929 -19.066  1.00  0.62           C  
ATOM   1300  C   LYS A  83      -4.440  16.165 -17.753  1.00  0.62           C  
ATOM   1301  O   LYS A  83      -5.324  16.234 -16.897  1.00  0.62           O  
ATOM   1302  CB  LYS A  83      -5.133  16.007 -20.139  1.00  0.62           C  
ATOM   1303  CG  LYS A  83      -6.509  15.437 -19.793  1.00  0.62           C  
ATOM   1304  CD  LYS A  83      -7.063  14.612 -20.933  1.00  0.62           C  
ATOM   1305  CE  LYS A  83      -7.513  15.490 -22.086  1.00  0.62           C  
ATOM   1306  NZ  LYS A  83      -8.102  14.697 -23.184  1.00  0.62           N  
ATOM   1307  H   LYS A  83      -2.767  17.085 -20.231  1.00  0.62           H  
ATOM   1308  HA  LYS A  83      -5.279  17.737 -18.906  1.00  0.62           H  
ATOM   1309 1HB  LYS A  83      -5.207  16.543 -21.084  1.00  0.62           H  
ATOM   1310 2HB  LYS A  83      -4.458  15.165 -20.289  1.00  0.62           H  
ATOM   1311 1HG  LYS A  83      -6.419  14.811 -18.907  1.00  0.62           H  
ATOM   1312 2HG  LYS A  83      -7.198  16.251 -19.574  1.00  0.62           H  
ATOM   1313 1HD  LYS A  83      -6.290  13.941 -21.289  1.00  0.62           H  
ATOM   1314 2HD  LYS A  83      -7.908  14.010 -20.590  1.00  0.62           H  
ATOM   1315 1HE  LYS A  83      -8.257  16.196 -21.724  1.00  0.62           H  
ATOM   1316 2HE  LYS A  83      -6.657  16.042 -22.469  1.00  0.62           H  
ATOM   1317 1HZ  LYS A  83      -8.390  15.307 -23.929  1.00  0.62           H  
ATOM   1318 2HZ  LYS A  83      -7.415  14.043 -23.531  1.00  0.62           H  
ATOM   1319 3HZ  LYS A  83      -8.915  14.174 -22.846  1.00  0.62           H  
ATOM   1320  N   LEU A  84      -3.349  15.424 -17.584  1.00  0.62           N  
ATOM   1321  CA  LEU A  84      -3.204  14.629 -16.372  1.00  0.62           C  
ATOM   1322  C   LEU A  84      -2.749  15.468 -15.180  1.00  0.62           C  
ATOM   1323  O   LEU A  84      -3.184  15.230 -14.053  1.00  0.62           O  
ATOM   1324  CB  LEU A  84      -2.224  13.483 -16.606  1.00  0.62           C  
ATOM   1325  CG  LEU A  84      -2.669  12.473 -17.620  1.00  0.62           C  
ATOM   1326  CD1 LEU A  84      -1.590  11.399 -17.841  1.00  0.62           C  
ATOM   1327  CD2 LEU A  84      -3.912  11.895 -17.135  1.00  0.62           C  
ATOM   1328  H   LEU A  84      -2.639  15.392 -18.316  1.00  0.62           H  
ATOM   1329  HA  LEU A  84      -4.176  14.203 -16.128  1.00  0.62           H  
ATOM   1330 1HB  LEU A  84      -1.260  13.896 -16.910  1.00  0.62           H  
ATOM   1331 2HB  LEU A  84      -2.100  12.953 -15.674  1.00  0.62           H  
ATOM   1332  HG  LEU A  84      -2.849  12.970 -18.572  1.00  0.62           H  
ATOM   1333 1HD1 LEU A  84      -1.939  10.680 -18.583  1.00  0.62           H  
ATOM   1334 2HD1 LEU A  84      -0.674  11.870 -18.201  1.00  0.62           H  
ATOM   1335 3HD1 LEU A  84      -1.391  10.884 -16.905  1.00  0.62           H  
ATOM   1336 1HD2 LEU A  84      -4.265  11.195 -17.853  1.00  0.62           H  
ATOM   1337 2HD2 LEU A  84      -3.743  11.398 -16.183  1.00  0.62           H  
ATOM   1338 3HD2 LEU A  84      -4.637  12.688 -17.006  1.00  0.62           H  
ATOM   1339  N   LYS A  85      -1.930  16.489 -15.428  1.00  0.62           N  
ATOM   1340  CA  LYS A  85      -1.444  17.382 -14.385  1.00  0.62           C  
ATOM   1341  C   LYS A  85      -2.506  17.764 -13.330  1.00  0.62           C  
ATOM   1342  O   LYS A  85      -2.316  17.404 -12.174  1.00  0.62           O  
ATOM   1343  CB  LYS A  85      -0.787  18.620 -15.002  1.00  0.62           C  
ATOM   1344  CG  LYS A  85      -0.291  19.691 -13.991  1.00  0.62           C  
ATOM   1345  CD  LYS A  85       0.921  19.206 -13.216  1.00  0.62           C  
ATOM   1346  CE  LYS A  85       1.672  20.346 -12.509  1.00  0.62           C  
ATOM   1347  NZ  LYS A  85       0.970  20.834 -11.300  1.00  0.62           N  
ATOM   1348  H   LYS A  85      -1.588  16.647 -16.377  1.00  0.62           H  
ATOM   1349  HA  LYS A  85      -0.651  16.852 -13.854  1.00  0.62           H  
ATOM   1350 1HB  LYS A  85       0.115  18.278 -15.528  1.00  0.62           H  
ATOM   1351 2HB  LYS A  85      -1.398  19.072 -15.764  1.00  0.62           H  
ATOM   1352 1HG  LYS A  85      -0.030  20.600 -14.528  1.00  0.62           H  
ATOM   1353 2HG  LYS A  85      -1.088  19.924 -13.278  1.00  0.62           H  
ATOM   1354 1HD  LYS A  85       0.599  18.478 -12.464  1.00  0.62           H  
ATOM   1355 2HD  LYS A  85       1.589  18.730 -13.894  1.00  0.62           H  
ATOM   1356 1HE  LYS A  85       2.663  19.998 -12.226  1.00  0.62           H  
ATOM   1357 2HE  LYS A  85       1.776  21.173 -13.208  1.00  0.62           H  
ATOM   1358 1HZ  LYS A  85       1.479  21.572 -10.866  1.00  0.62           H  
ATOM   1359 2HZ  LYS A  85       0.021  21.158 -11.491  1.00  0.62           H  
ATOM   1360 3HZ  LYS A  85       0.852  20.073 -10.624  1.00  0.62           H  
ATOM   1361  N   PRO A  86      -3.639  18.452 -13.653  1.00  0.63           N  
ATOM   1362  CA  PRO A  86      -4.652  18.882 -12.698  1.00  0.63           C  
ATOM   1363  C   PRO A  86      -5.333  17.727 -11.969  1.00  0.63           C  
ATOM   1364  O   PRO A  86      -5.887  17.913 -10.875  1.00  0.63           O  
ATOM   1365  CB  PRO A  86      -5.660  19.633 -13.581  1.00  0.63           C  
ATOM   1366  CG  PRO A  86      -5.444  19.096 -14.958  1.00  0.63           C  
ATOM   1367  CD  PRO A  86      -3.973  18.833 -15.040  1.00  0.63           C  
ATOM   1368  HA  PRO A  86      -4.185  19.574 -11.984  1.00  0.63           H  
ATOM   1369 1HB  PRO A  86      -6.672  19.442 -13.221  1.00  0.63           H  
ATOM   1370 2HB  PRO A  86      -5.488  20.716 -13.510  1.00  0.63           H  
ATOM   1371 1HG  PRO A  86      -6.041  18.180 -15.109  1.00  0.63           H  
ATOM   1372 2HG  PRO A  86      -5.780  19.816 -15.717  1.00  0.63           H  
ATOM   1373 1HD  PRO A  86      -3.832  18.053 -15.746  1.00  0.63           H  
ATOM   1374 2HD  PRO A  86      -3.466  19.755 -15.330  1.00  0.63           H  
ATOM   1375  N   VAL A  87      -5.277  16.526 -12.543  1.00  0.64           N  
ATOM   1376  CA  VAL A  87      -5.907  15.391 -11.913  1.00  0.64           C  
ATOM   1377  C   VAL A  87      -4.974  14.989 -10.791  1.00  0.64           C  
ATOM   1378  O   VAL A  87      -5.377  14.872  -9.633  1.00  0.64           O  
ATOM   1379  CB  VAL A  87      -6.053  14.245 -12.932  1.00  0.64           C  
ATOM   1380  CG1 VAL A  87      -6.640  13.014 -12.265  1.00  0.64           C  
ATOM   1381  CG2 VAL A  87      -6.859  14.741 -14.090  1.00  0.64           C  
ATOM   1382  H   VAL A  87      -4.770  16.370 -13.409  1.00  0.64           H  
ATOM   1383  HA  VAL A  87      -6.881  15.675 -11.514  1.00  0.64           H  
ATOM   1384  HB  VAL A  87      -5.074  13.957 -13.287  1.00  0.64           H  
ATOM   1385 1HG1 VAL A  87      -6.717  12.206 -12.986  1.00  0.64           H  
ATOM   1386 2HG1 VAL A  87      -5.992  12.714 -11.453  1.00  0.64           H  
ATOM   1387 3HG1 VAL A  87      -7.628  13.256 -11.879  1.00  0.64           H  
ATOM   1388 1HG2 VAL A  87      -6.931  13.972 -14.813  1.00  0.64           H  
ATOM   1389 2HG2 VAL A  87      -7.853  15.028 -13.758  1.00  0.64           H  
ATOM   1390 3HG2 VAL A  87      -6.357  15.605 -14.533  1.00  0.64           H  
ATOM   1391  N   TYR A  88      -3.699  14.867 -11.150  1.00  0.65           N  
ATOM   1392  CA  TYR A  88      -2.628  14.503 -10.238  1.00  0.65           C  
ATOM   1393  C   TYR A  88      -2.576  15.528  -9.091  1.00  0.65           C  
ATOM   1394  O   TYR A  88      -2.472  15.182  -7.913  1.00  0.65           O  
ATOM   1395  CB  TYR A  88      -1.314  14.419 -11.026  1.00  0.65           C  
ATOM   1396  CG  TYR A  88      -0.095  13.906 -10.274  1.00  0.65           C  
ATOM   1397  CD1 TYR A  88       0.085  12.536 -10.095  1.00  0.65           C  
ATOM   1398  CD2 TYR A  88       0.848  14.782  -9.792  1.00  0.65           C  
ATOM   1399  CE1 TYR A  88       1.191  12.060  -9.452  1.00  0.65           C  
ATOM   1400  CE2 TYR A  88       1.965  14.295  -9.132  1.00  0.65           C  
ATOM   1401  CZ  TYR A  88       2.137  12.944  -8.966  1.00  0.65           C  
ATOM   1402  OH  TYR A  88       3.251  12.474  -8.311  1.00  0.65           O  
ATOM   1403  H   TYR A  88      -3.463  15.029 -12.129  1.00  0.65           H  
ATOM   1404  HA  TYR A  88      -2.851  13.528  -9.817  1.00  0.65           H  
ATOM   1405 1HB  TYR A  88      -1.483  13.787 -11.883  1.00  0.65           H  
ATOM   1406 2HB  TYR A  88      -1.067  15.402 -11.411  1.00  0.65           H  
ATOM   1407  HD1 TYR A  88      -0.650  11.834 -10.469  1.00  0.65           H  
ATOM   1408  HD2 TYR A  88       0.713  15.859  -9.930  1.00  0.65           H  
ATOM   1409  HE1 TYR A  88       1.314  10.994  -9.324  1.00  0.65           H  
ATOM   1410  HE2 TYR A  88       2.713  14.986  -8.745  1.00  0.65           H  
ATOM   1411  HH  TYR A  88       3.236  11.516  -8.300  1.00  0.65           H  
ATOM   1412  N   ASP A  89      -2.640  16.820  -9.438  1.00  0.67           N  
ATOM   1413  CA  ASP A  89      -2.617  17.882  -8.433  1.00  0.67           C  
ATOM   1414  C   ASP A  89      -3.786  17.797  -7.439  1.00  0.67           C  
ATOM   1415  O   ASP A  89      -3.619  18.100  -6.255  1.00  0.67           O  
ATOM   1416  CB  ASP A  89      -2.687  19.265  -9.095  1.00  0.67           C  
ATOM   1417  CG  ASP A  89      -1.423  19.742  -9.810  1.00  0.67           C  
ATOM   1418  OD1 ASP A  89      -0.353  19.195  -9.623  1.00  0.67           O  
ATOM   1419  OD2 ASP A  89      -1.511  20.698 -10.572  1.00  0.67           O  
ATOM   1420  H   ASP A  89      -2.702  17.060 -10.425  1.00  0.67           H  
ATOM   1421  HA  ASP A  89      -1.687  17.799  -7.873  1.00  0.67           H  
ATOM   1422 1HB  ASP A  89      -3.501  19.258  -9.807  1.00  0.67           H  
ATOM   1423 2HB  ASP A  89      -2.944  20.000  -8.334  1.00  0.67           H  
ATOM   1424  N   SER A  90      -4.971  17.398  -7.919  1.00  0.68           N  
ATOM   1425  CA  SER A  90      -6.164  17.325  -7.079  1.00  0.68           C  
ATOM   1426  C   SER A  90      -6.255  16.069  -6.198  1.00  0.68           C  
ATOM   1427  O   SER A  90      -6.807  16.120  -5.092  1.00  0.68           O  
ATOM   1428  CB  SER A  90      -7.378  17.379  -7.968  1.00  0.68           C  
ATOM   1429  OG  SER A  90      -7.428  18.595  -8.663  1.00  0.68           O  
ATOM   1430  H   SER A  90      -5.071  17.183  -8.911  1.00  0.68           H  
ATOM   1431  HA  SER A  90      -6.164  18.197  -6.426  1.00  0.68           H  
ATOM   1432 1HB  SER A  90      -7.346  16.551  -8.681  1.00  0.68           H  
ATOM   1433 2HB  SER A  90      -8.280  17.260  -7.369  1.00  0.68           H  
ATOM   1434  HG  SER A  90      -6.815  18.483  -9.429  1.00  0.68           H  
ATOM   1435  N   LEU A  91      -5.716  14.956  -6.686  1.00  0.68           N  
ATOM   1436  CA  LEU A  91      -5.745  13.668  -5.989  1.00  0.68           C  
ATOM   1437  C   LEU A  91      -4.746  13.565  -4.832  1.00  0.68           C  
ATOM   1438  O   LEU A  91      -3.702  14.215  -4.822  1.00  0.68           O  
ATOM   1439  CB  LEU A  91      -5.466  12.535  -6.970  1.00  0.68           C  
ATOM   1440  CG  LEU A  91      -6.489  12.261  -8.102  1.00  0.68           C  
ATOM   1441  CD1 LEU A  91      -5.912  11.159  -9.003  1.00  0.68           C  
ATOM   1442  CD2 LEU A  91      -7.817  11.865  -7.508  1.00  0.68           C  
ATOM   1443  H   LEU A  91      -5.294  14.994  -7.616  1.00  0.68           H  
ATOM   1444  HA  LEU A  91      -6.745  13.531  -5.582  1.00  0.68           H  
ATOM   1445 1HB  LEU A  91      -4.562  12.814  -7.481  1.00  0.68           H  
ATOM   1446 2HB  LEU A  91      -5.269  11.623  -6.427  1.00  0.68           H  
ATOM   1447  HG  LEU A  91      -6.637  13.143  -8.695  1.00  0.68           H  
ATOM   1448 1HD1 LEU A  91      -6.603  10.944  -9.812  1.00  0.68           H  
ATOM   1449 2HD1 LEU A  91      -4.958  11.497  -9.417  1.00  0.68           H  
ATOM   1450 3HD1 LEU A  91      -5.749  10.268  -8.418  1.00  0.68           H  
ATOM   1451 1HD2 LEU A  91      -8.528  11.670  -8.295  1.00  0.68           H  
ATOM   1452 2HD2 LEU A  91      -7.693  10.987  -6.915  1.00  0.68           H  
ATOM   1453 3HD2 LEU A  91      -8.187  12.678  -6.883  1.00  0.68           H  
ATOM   1454  N   ASP A  92      -5.073  12.725  -3.850  1.00  0.68           N  
ATOM   1455  CA  ASP A  92      -4.177  12.478  -2.723  1.00  0.68           C  
ATOM   1456  C   ASP A  92      -3.098  11.455  -3.086  1.00  0.68           C  
ATOM   1457  O   ASP A  92      -3.091  10.964  -4.213  1.00  0.68           O  
ATOM   1458  CB  ASP A  92      -5.031  12.036  -1.530  1.00  0.68           C  
ATOM   1459  CG  ASP A  92      -5.728  10.693  -1.732  1.00  0.68           C  
ATOM   1460  OD1 ASP A  92      -5.305   9.893  -2.555  1.00  0.68           O  
ATOM   1461  OD2 ASP A  92      -6.758  10.518  -1.129  1.00  0.68           O  
ATOM   1462  H   ASP A  92      -5.958  12.244  -3.894  1.00  0.68           H  
ATOM   1463  HA  ASP A  92      -3.685  13.417  -2.463  1.00  0.68           H  
ATOM   1464 1HB  ASP A  92      -4.410  11.974  -0.639  1.00  0.68           H  
ATOM   1465 2HB  ASP A  92      -5.794  12.793  -1.336  1.00  0.68           H  
ATOM   1466  N   ALA A  93      -2.205  11.120  -2.141  1.00  0.67           N  
ATOM   1467  CA  ALA A  93      -1.078  10.222  -2.431  1.00  0.67           C  
ATOM   1468  C   ALA A  93      -1.477   8.823  -2.892  1.00  0.67           C  
ATOM   1469  O   ALA A  93      -0.848   8.255  -3.786  1.00  0.67           O  
ATOM   1470  CB  ALA A  93      -0.207  10.089  -1.200  1.00  0.67           C  
ATOM   1471  H   ALA A  93      -2.282  11.529  -1.222  1.00  0.67           H  
ATOM   1472  HA  ALA A  93      -0.496  10.680  -3.231  1.00  0.67           H  
ATOM   1473 1HB  ALA A  93       0.655   9.464  -1.431  1.00  0.67           H  
ATOM   1474 2HB  ALA A  93       0.134  11.075  -0.884  1.00  0.67           H  
ATOM   1475 3HB  ALA A  93      -0.782   9.629  -0.398  1.00  0.67           H  
ATOM   1476  N   VAL A  94      -2.513   8.256  -2.297  1.00  0.66           N  
ATOM   1477  CA  VAL A  94      -2.914   6.914  -2.679  1.00  0.66           C  
ATOM   1478  C   VAL A  94      -3.462   6.895  -4.091  1.00  0.66           C  
ATOM   1479  O   VAL A  94      -3.090   6.049  -4.919  1.00  0.66           O  
ATOM   1480  CB  VAL A  94      -3.941   6.369  -1.678  1.00  0.66           C  
ATOM   1481  CG1 VAL A  94      -4.498   5.124  -2.168  1.00  0.66           C  
ATOM   1482  CG2 VAL A  94      -3.254   6.115  -0.353  1.00  0.66           C  
ATOM   1483  H   VAL A  94      -3.038   8.760  -1.593  1.00  0.66           H  
ATOM   1484  HA  VAL A  94      -2.036   6.273  -2.643  1.00  0.66           H  
ATOM   1485  HB  VAL A  94      -4.757   7.090  -1.550  1.00  0.66           H  
ATOM   1486 1HG1 VAL A  94      -5.183   4.730  -1.479  1.00  0.66           H  
ATOM   1487 2HG1 VAL A  94      -4.991   5.311  -3.107  1.00  0.66           H  
ATOM   1488 3HG1 VAL A  94      -3.742   4.455  -2.291  1.00  0.66           H  
ATOM   1489 1HG2 VAL A  94      -3.983   5.723   0.358  1.00  0.66           H  
ATOM   1490 2HG2 VAL A  94      -2.455   5.391  -0.489  1.00  0.66           H  
ATOM   1491 3HG2 VAL A  94      -2.840   7.047   0.024  1.00  0.66           H  
ATOM   1492  N   ARG A  95      -4.329   7.852  -4.375  1.00  0.64           N  
ATOM   1493  CA  ARG A  95      -4.935   7.947  -5.679  1.00  0.64           C  
ATOM   1494  C   ARG A  95      -3.896   8.375  -6.730  1.00  0.64           C  
ATOM   1495  O   ARG A  95      -3.951   7.923  -7.874  1.00  0.64           O  
ATOM   1496  CB  ARG A  95      -6.121   8.852  -5.577  1.00  0.64           C  
ATOM   1497  CG  ARG A  95      -7.235   8.256  -4.706  1.00  0.64           C  
ATOM   1498  CD  ARG A  95      -8.408   9.100  -4.696  1.00  0.64           C  
ATOM   1499  NE  ARG A  95      -9.550   8.514  -4.014  1.00  0.64           N  
ATOM   1500  CZ  ARG A  95      -9.904   8.674  -2.710  1.00  0.64           C  
ATOM   1501  NH1 ARG A  95      -9.181   9.376  -1.849  1.00  0.64           N  
ATOM   1502  NH2 ARG A  95     -11.020   8.110  -2.277  1.00  0.64           N  
ATOM   1503  H   ARG A  95      -4.595   8.543  -3.657  1.00  0.64           H  
ATOM   1504  HA  ARG A  95      -5.308   6.960  -5.953  1.00  0.64           H  
ATOM   1505 1HB  ARG A  95      -5.820   9.798  -5.128  1.00  0.64           H  
ATOM   1506 2HB  ARG A  95      -6.519   9.044  -6.557  1.00  0.64           H  
ATOM   1507 1HG  ARG A  95      -7.492   7.268  -5.035  1.00  0.64           H  
ATOM   1508 2HG  ARG A  95      -6.867   8.202  -3.678  1.00  0.64           H  
ATOM   1509 1HD  ARG A  95      -8.165  10.044  -4.208  1.00  0.64           H  
ATOM   1510 2HD  ARG A  95      -8.700   9.280  -5.719  1.00  0.64           H  
ATOM   1511  HE  ARG A  95     -10.167   7.932  -4.593  1.00  0.64           H  
ATOM   1512 1HH1 ARG A  95      -8.287   9.815  -2.094  1.00  0.64           H  
ATOM   1513 2HH1 ARG A  95      -9.486   9.466  -0.894  1.00  0.64           H  
ATOM   1514 1HH2 ARG A  95     -11.604   7.571  -2.917  1.00  0.64           H  
ATOM   1515 2HH2 ARG A  95     -11.300   8.215  -1.315  1.00  0.64           H  
ATOM   1516  N   ASN A  96      -2.916   9.204  -6.349  1.00  0.62           N  
ATOM   1517  CA  ASN A  96      -1.848   9.535  -7.285  1.00  0.62           C  
ATOM   1518  C   ASN A  96      -1.002   8.338  -7.611  1.00  0.62           C  
ATOM   1519  O   ASN A  96      -0.609   8.166  -8.763  1.00  0.62           O  
ATOM   1520  CB  ASN A  96      -1.008  10.688  -6.801  1.00  0.62           C  
ATOM   1521  CG  ASN A  96      -1.668  11.904  -7.130  1.00  0.62           C  
ATOM   1522  OD1 ASN A  96      -2.446  11.847  -8.084  1.00  0.62           O  
ATOM   1523  ND2 ASN A  96      -1.412  12.981  -6.472  1.00  0.62           N  
ATOM   1524  H   ASN A  96      -2.909   9.613  -5.418  1.00  0.62           H  
ATOM   1525  HA  ASN A  96      -2.311   9.853  -8.219  1.00  0.62           H  
ATOM   1526 1HB  ASN A  96      -0.888  10.624  -5.721  1.00  0.62           H  
ATOM   1527 2HB  ASN A  96      -0.024  10.657  -7.251  1.00  0.62           H  
ATOM   1528 1HD2 ASN A  96      -1.866  13.844  -6.762  1.00  0.62           H  
ATOM   1529 2HD2 ASN A  96      -0.770  12.974  -5.713  1.00  0.62           H  
ATOM   1530  N   CYS A  97      -0.775   7.458  -6.642  1.00  0.60           N  
ATOM   1531  CA  CYS A  97      -0.007   6.270  -6.940  1.00  0.60           C  
ATOM   1532  C   CYS A  97      -0.778   5.445  -7.960  1.00  0.60           C  
ATOM   1533  O   CYS A  97      -0.194   4.896  -8.893  1.00  0.60           O  
ATOM   1534  CB  CYS A  97       0.262   5.480  -5.677  1.00  0.60           C  
ATOM   1535  SG  CYS A  97       1.404   6.320  -4.556  1.00  0.60           S  
ATOM   1536  H   CYS A  97      -1.090   7.638  -5.688  1.00  0.60           H  
ATOM   1537  HA  CYS A  97       0.944   6.558  -7.369  1.00  0.60           H  
ATOM   1538 1HB  CYS A  97      -0.671   5.300  -5.146  1.00  0.60           H  
ATOM   1539 2HB  CYS A  97       0.688   4.524  -5.941  1.00  0.60           H  
ATOM   1540  HG  CYS A  97       0.547   7.320  -4.238  1.00  0.60           H  
ATOM   1541  N   ALA A  98      -2.109   5.390  -7.813  1.00  0.59           N  
ATOM   1542  CA  ALA A  98      -2.937   4.674  -8.778  1.00  0.59           C  
ATOM   1543  C   ALA A  98      -2.799   5.282 -10.179  1.00  0.59           C  
ATOM   1544  O   ALA A  98      -2.629   4.550 -11.155  1.00  0.59           O  
ATOM   1545  CB  ALA A  98      -4.391   4.703  -8.342  1.00  0.59           C  
ATOM   1546  H   ALA A  98      -2.541   5.834  -7.000  1.00  0.59           H  
ATOM   1547  HA  ALA A  98      -2.596   3.640  -8.818  1.00  0.59           H  
ATOM   1548 1HB  ALA A  98      -5.009   4.159  -9.031  1.00  0.59           H  
ATOM   1549 2HB  ALA A  98      -4.474   4.262  -7.367  1.00  0.59           H  
ATOM   1550 3HB  ALA A  98      -4.738   5.711  -8.297  1.00  0.59           H  
ATOM   1551  N   LEU A  99      -2.761   6.621 -10.272  1.00  0.59           N  
ATOM   1552  CA  LEU A  99      -2.629   7.278 -11.578  1.00  0.59           C  
ATOM   1553  C   LEU A  99      -1.251   6.962 -12.161  1.00  0.59           C  
ATOM   1554  O   LEU A  99      -1.119   6.681 -13.354  1.00  0.59           O  
ATOM   1555  CB  LEU A  99      -2.830   8.798 -11.465  1.00  0.59           C  
ATOM   1556  CG  LEU A  99      -2.885   9.588 -12.820  1.00  0.59           C  
ATOM   1557  CD1 LEU A  99      -4.056   9.054 -13.642  1.00  0.59           C  
ATOM   1558  CD2 LEU A  99      -3.055  11.098 -12.561  1.00  0.59           C  
ATOM   1559  H   LEU A  99      -2.897   7.180  -9.427  1.00  0.59           H  
ATOM   1560  HA  LEU A  99      -3.381   6.875 -12.251  1.00  0.59           H  
ATOM   1561 1HB  LEU A  99      -3.757   8.986 -10.921  1.00  0.59           H  
ATOM   1562 2HB  LEU A  99      -2.005   9.208 -10.876  1.00  0.59           H  
ATOM   1563  HG  LEU A  99      -1.965   9.419 -13.382  1.00  0.59           H  
ATOM   1564 1HD1 LEU A  99      -4.104   9.587 -14.582  1.00  0.59           H  
ATOM   1565 2HD1 LEU A  99      -3.915   7.988 -13.831  1.00  0.59           H  
ATOM   1566 3HD1 LEU A  99      -4.988   9.206 -13.095  1.00  0.59           H  
ATOM   1567 1HD2 LEU A  99      -3.095  11.633 -13.513  1.00  0.59           H  
ATOM   1568 2HD2 LEU A  99      -3.976  11.276 -12.007  1.00  0.59           H  
ATOM   1569 3HD2 LEU A  99      -2.218  11.455 -11.987  1.00  0.59           H  
ATOM   1570  N   ILE A 100      -0.223   6.978 -11.312  1.00  0.59           N  
ATOM   1571  CA  ILE A 100       1.134   6.672 -11.744  1.00  0.59           C  
ATOM   1572  C   ILE A 100       1.188   5.259 -12.279  1.00  0.59           C  
ATOM   1573  O   ILE A 100       1.796   5.021 -13.321  1.00  0.59           O  
ATOM   1574  CB  ILE A 100       2.147   6.840 -10.598  1.00  0.59           C  
ATOM   1575  CG1 ILE A 100       2.269   8.311 -10.235  1.00  0.59           C  
ATOM   1576  CG2 ILE A 100       3.509   6.298 -11.023  1.00  0.59           C  
ATOM   1577  CD1 ILE A 100       2.974   8.550  -8.926  1.00  0.59           C  
ATOM   1578  H   ILE A 100      -0.389   7.228 -10.338  1.00  0.59           H  
ATOM   1579  HA  ILE A 100       1.415   7.343 -12.545  1.00  0.59           H  
ATOM   1580  HB  ILE A 100       1.799   6.303  -9.719  1.00  0.59           H  
ATOM   1581 1HG1 ILE A 100       2.835   8.805 -11.018  1.00  0.59           H  
ATOM   1582 2HG1 ILE A 100       1.281   8.754 -10.197  1.00  0.59           H  
ATOM   1583 1HG2 ILE A 100       4.207   6.429 -10.210  1.00  0.59           H  
ATOM   1584 2HG2 ILE A 100       3.427   5.238 -11.268  1.00  0.59           H  
ATOM   1585 3HG2 ILE A 100       3.857   6.849 -11.892  1.00  0.59           H  
ATOM   1586 1HD1 ILE A 100       3.044   9.608  -8.734  1.00  0.59           H  
ATOM   1587 2HD1 ILE A 100       2.413   8.086  -8.131  1.00  0.59           H  
ATOM   1588 3HD1 ILE A 100       3.973   8.122  -8.964  1.00  0.59           H  
ATOM   1589  N   ASN A 101       0.549   4.321 -11.576  1.00  0.59           N  
ATOM   1590  CA  ASN A 101       0.518   2.933 -12.004  1.00  0.59           C  
ATOM   1591  C   ASN A 101      -0.191   2.794 -13.352  1.00  0.59           C  
ATOM   1592  O   ASN A 101       0.262   2.051 -14.226  1.00  0.59           O  
ATOM   1593  CB  ASN A 101      -0.155   2.093 -10.944  1.00  0.59           C  
ATOM   1594  CG  ASN A 101       0.725   2.027  -9.728  1.00  0.59           C  
ATOM   1595  OD1 ASN A 101       1.915   2.332  -9.828  1.00  0.59           O  
ATOM   1596  ND2 ASN A 101       0.184   1.665  -8.603  1.00  0.59           N  
ATOM   1597  H   ASN A 101       0.081   4.582 -10.708  1.00  0.59           H  
ATOM   1598  HA  ASN A 101       1.544   2.586 -12.129  1.00  0.59           H  
ATOM   1599 1HB  ASN A 101      -1.114   2.528 -10.674  1.00  0.59           H  
ATOM   1600 2HB  ASN A 101      -0.336   1.085 -11.321  1.00  0.59           H  
ATOM   1601 1HD2 ASN A 101       0.751   1.646  -7.785  1.00  0.59           H  
ATOM   1602 2HD2 ASN A 101      -0.786   1.428  -8.563  1.00  0.59           H  
ATOM   1603  N   MET A 102      -1.267   3.564 -13.569  1.00  0.60           N  
ATOM   1604  CA  MET A 102      -1.948   3.500 -14.858  1.00  0.60           C  
ATOM   1605  C   MET A 102      -0.997   3.945 -15.954  1.00  0.60           C  
ATOM   1606  O   MET A 102      -0.889   3.292 -16.992  1.00  0.60           O  
ATOM   1607  CB  MET A 102      -3.162   4.414 -14.896  1.00  0.60           C  
ATOM   1608  CG  MET A 102      -4.274   4.040 -14.074  1.00  0.60           C  
ATOM   1609  SD  MET A 102      -5.542   5.277 -14.103  1.00  0.60           S  
ATOM   1610  CE  MET A 102      -6.228   5.081 -15.691  1.00  0.60           C  
ATOM   1611  H   MET A 102      -1.630   4.154 -12.818  1.00  0.60           H  
ATOM   1612  HA  MET A 102      -2.248   2.470 -15.054  1.00  0.60           H  
ATOM   1613 1HB  MET A 102      -2.870   5.420 -14.619  1.00  0.60           H  
ATOM   1614 2HB  MET A 102      -3.531   4.457 -15.888  1.00  0.60           H  
ATOM   1615 1HG  MET A 102      -4.684   3.108 -14.434  1.00  0.60           H  
ATOM   1616 2HG  MET A 102      -3.938   3.911 -13.062  1.00  0.60           H  
ATOM   1617 1HE  MET A 102      -7.022   5.805 -15.810  1.00  0.60           H  
ATOM   1618 2HE  MET A 102      -5.471   5.251 -16.438  1.00  0.60           H  
ATOM   1619 3HE  MET A 102      -6.627   4.074 -15.796  1.00  0.60           H  
ATOM   1620  N   VAL A 103      -0.271   5.037 -15.700  1.00  0.61           N  
ATOM   1621  CA  VAL A 103       0.685   5.568 -16.666  1.00  0.61           C  
ATOM   1622  C   VAL A 103       1.839   4.597 -16.896  1.00  0.61           C  
ATOM   1623  O   VAL A 103       2.230   4.332 -18.030  1.00  0.61           O  
ATOM   1624  CB  VAL A 103       1.176   6.963 -16.229  1.00  0.61           C  
ATOM   1625  CG1 VAL A 103       2.315   7.420 -17.098  1.00  0.61           C  
ATOM   1626  CG2 VAL A 103       0.020   7.938 -16.374  1.00  0.61           C  
ATOM   1627  H   VAL A 103      -0.411   5.530 -14.814  1.00  0.61           H  
ATOM   1628  HA  VAL A 103       0.166   5.699 -17.616  1.00  0.61           H  
ATOM   1629  HB  VAL A 103       1.523   6.927 -15.195  1.00  0.61           H  
ATOM   1630 1HG1 VAL A 103       2.649   8.412 -16.779  1.00  0.61           H  
ATOM   1631 2HG1 VAL A 103       3.145   6.721 -17.013  1.00  0.61           H  
ATOM   1632 3HG1 VAL A 103       1.993   7.465 -18.124  1.00  0.61           H  
ATOM   1633 1HG2 VAL A 103       0.331   8.903 -16.098  1.00  0.61           H  
ATOM   1634 2HG2 VAL A 103      -0.303   7.953 -17.410  1.00  0.61           H  
ATOM   1635 3HG2 VAL A 103      -0.804   7.625 -15.734  1.00  0.61           H  
ATOM   1636  N   PHE A 104       2.350   3.999 -15.835  1.00  0.62           N  
ATOM   1637  CA  PHE A 104       3.421   3.021 -15.947  1.00  0.62           C  
ATOM   1638  C   PHE A 104       2.993   1.919 -16.941  1.00  0.62           C  
ATOM   1639  O   PHE A 104       3.762   1.527 -17.822  1.00  0.62           O  
ATOM   1640  CB  PHE A 104       3.682   2.405 -14.568  1.00  0.62           C  
ATOM   1641  CG  PHE A 104       4.827   1.444 -14.430  1.00  0.62           C  
ATOM   1642  CD1 PHE A 104       6.105   1.919 -14.121  1.00  0.62           C  
ATOM   1643  CD2 PHE A 104       4.644   0.070 -14.587  1.00  0.62           C  
ATOM   1644  CE1 PHE A 104       7.158   1.043 -13.962  1.00  0.62           C  
ATOM   1645  CE2 PHE A 104       5.710  -0.805 -14.433  1.00  0.62           C  
ATOM   1646  CZ  PHE A 104       6.962  -0.312 -14.118  1.00  0.62           C  
ATOM   1647  H   PHE A 104       2.002   4.243 -14.914  1.00  0.62           H  
ATOM   1648  HA  PHE A 104       4.320   3.514 -16.316  1.00  0.62           H  
ATOM   1649 1HB  PHE A 104       3.832   3.212 -13.847  1.00  0.62           H  
ATOM   1650 2HB  PHE A 104       2.787   1.880 -14.254  1.00  0.62           H  
ATOM   1651  HD1 PHE A 104       6.261   2.994 -13.992  1.00  0.62           H  
ATOM   1652  HD2 PHE A 104       3.650  -0.315 -14.829  1.00  0.62           H  
ATOM   1653  HE1 PHE A 104       8.146   1.419 -13.707  1.00  0.62           H  
ATOM   1654  HE2 PHE A 104       5.561  -1.880 -14.555  1.00  0.62           H  
ATOM   1655  HZ  PHE A 104       7.798  -0.994 -13.993  1.00  0.62           H  
ATOM   1656  N   GLN A 105       1.760   1.413 -16.771  1.00  0.64           N  
ATOM   1657  CA  GLN A 105       1.195   0.342 -17.600  1.00  0.64           C  
ATOM   1658  C   GLN A 105       0.771   0.746 -19.036  1.00  0.64           C  
ATOM   1659  O   GLN A 105       0.984  -0.017 -19.982  1.00  0.64           O  
ATOM   1660  CB  GLN A 105      -0.053  -0.217 -16.887  1.00  0.64           C  
ATOM   1661  CG  GLN A 105       0.240  -0.940 -15.567  1.00  0.64           C  
ATOM   1662  CD  GLN A 105      -1.036  -1.338 -14.762  1.00  0.64           C  
ATOM   1663  OE1 GLN A 105      -2.204  -1.154 -15.167  1.00  0.64           O  
ATOM   1664  NE2 GLN A 105      -0.790  -1.882 -13.572  1.00  0.64           N  
ATOM   1665  H   GLN A 105       1.185   1.781 -16.011  1.00  0.64           H  
ATOM   1666  HA  GLN A 105       1.945  -0.443 -17.679  1.00  0.64           H  
ATOM   1667 1HB  GLN A 105      -0.736   0.609 -16.667  1.00  0.64           H  
ATOM   1668 2HB  GLN A 105      -0.575  -0.903 -17.551  1.00  0.64           H  
ATOM   1669 1HG  GLN A 105       0.802  -1.851 -15.787  1.00  0.64           H  
ATOM   1670 2HG  GLN A 105       0.846  -0.285 -14.941  1.00  0.64           H  
ATOM   1671 1HE2 GLN A 105      -1.540  -2.157 -12.965  1.00  0.64           H  
ATOM   1672 2HE2 GLN A 105       0.156  -2.011 -13.266  1.00  0.64           H  
ATOM   1673  N   MET A 106       0.135   1.917 -19.185  1.00  0.66           N  
ATOM   1674  CA  MET A 106      -0.435   2.380 -20.463  1.00  0.66           C  
ATOM   1675  C   MET A 106       0.239   3.556 -21.181  1.00  0.66           C  
ATOM   1676  O   MET A 106      -0.076   3.832 -22.344  1.00  0.66           O  
ATOM   1677  CB  MET A 106      -1.878   2.777 -20.225  1.00  0.66           C  
ATOM   1678  CG  MET A 106      -2.827   1.677 -19.943  1.00  0.66           C  
ATOM   1679  SD  MET A 106      -4.446   2.342 -19.776  1.00  0.66           S  
ATOM   1680  CE  MET A 106      -4.216   2.904 -18.133  1.00  0.66           C  
ATOM   1681  H   MET A 106      -0.006   2.500 -18.366  1.00  0.66           H  
ATOM   1682  HA  MET A 106      -0.410   1.536 -21.150  1.00  0.66           H  
ATOM   1683 1HB  MET A 106      -1.917   3.469 -19.386  1.00  0.66           H  
ATOM   1684 2HB  MET A 106      -2.245   3.306 -21.089  1.00  0.66           H  
ATOM   1685 1HG  MET A 106      -2.822   0.947 -20.749  1.00  0.66           H  
ATOM   1686 2HG  MET A 106      -2.555   1.178 -19.010  1.00  0.66           H  
ATOM   1687 1HE  MET A 106      -5.099   3.392 -17.785  1.00  0.66           H  
ATOM   1688 2HE  MET A 106      -3.982   2.070 -17.485  1.00  0.66           H  
ATOM   1689 3HE  MET A 106      -3.385   3.575 -18.122  1.00  0.66           H  
ATOM   1690  N   GLY A 107       1.108   4.279 -20.498  1.00  0.67           N  
ATOM   1691  CA  GLY A 107       1.722   5.477 -21.041  1.00  0.67           C  
ATOM   1692  C   GLY A 107       0.848   6.684 -20.734  1.00  0.67           C  
ATOM   1693  O   GLY A 107      -0.353   6.554 -20.466  1.00  0.67           O  
ATOM   1694  H   GLY A 107       1.368   4.020 -19.557  1.00  0.67           H  
ATOM   1695 1HA  GLY A 107       2.707   5.614 -20.590  1.00  0.67           H  
ATOM   1696 2HA  GLY A 107       1.863   5.374 -22.116  1.00  0.67           H  
ATOM   1697  N   GLU A 108       1.420   7.872 -20.835  1.00  0.68           N  
ATOM   1698  CA  GLU A 108       0.667   9.072 -20.506  1.00  0.68           C  
ATOM   1699  C   GLU A 108      -0.514   9.262 -21.428  1.00  0.68           C  
ATOM   1700  O   GLU A 108      -1.580   9.664 -20.979  1.00  0.68           O  
ATOM   1701  CB  GLU A 108       1.559  10.290 -20.606  1.00  0.68           C  
ATOM   1702  CG  GLU A 108       2.662  10.317 -19.625  1.00  0.68           C  
ATOM   1703  CD  GLU A 108       3.839   9.465 -20.048  1.00  0.68           C  
ATOM   1704  OE1 GLU A 108       4.055   9.330 -21.225  1.00  0.68           O  
ATOM   1705  OE2 GLU A 108       4.506   8.935 -19.196  1.00  0.68           O  
ATOM   1706  H   GLU A 108       2.394   7.940 -21.091  1.00  0.68           H  
ATOM   1707  HA  GLU A 108       0.293   8.982 -19.486  1.00  0.68           H  
ATOM   1708 1HB  GLU A 108       1.991  10.347 -21.604  1.00  0.68           H  
ATOM   1709 2HB  GLU A 108       0.959  11.192 -20.457  1.00  0.68           H  
ATOM   1710 1HG  GLU A 108       2.986  11.344 -19.557  1.00  0.68           H  
ATOM   1711 2HG  GLU A 108       2.297  10.011 -18.647  1.00  0.68           H  
ATOM   1712  N   THR A 109      -0.327   8.957 -22.711  1.00  0.68           N  
ATOM   1713  CA  THR A 109      -1.389   9.117 -23.692  1.00  0.68           C  
ATOM   1714  C   THR A 109      -2.538   8.156 -23.412  1.00  0.68           C  
ATOM   1715  O   THR A 109      -3.707   8.535 -23.503  1.00  0.68           O  
ATOM   1716  CB  THR A 109      -0.879   8.910 -25.129  1.00  0.68           C  
ATOM   1717  OG1 THR A 109       0.128   9.889 -25.433  1.00  0.68           O  
ATOM   1718  CG2 THR A 109      -2.032   9.050 -26.103  1.00  0.68           C  
ATOM   1719  H   THR A 109       0.579   8.618 -23.001  1.00  0.68           H  
ATOM   1720  HA  THR A 109      -1.771  10.133 -23.620  1.00  0.68           H  
ATOM   1721  HB  THR A 109      -0.447   7.914 -25.222  1.00  0.68           H  
ATOM   1722  HG1 THR A 109       0.400   9.792 -26.352  1.00  0.68           H  
ATOM   1723 1HG2 THR A 109      -1.671   8.901 -27.119  1.00  0.68           H  
ATOM   1724 2HG2 THR A 109      -2.793   8.302 -25.874  1.00  0.68           H  
ATOM   1725 3HG2 THR A 109      -2.465  10.046 -26.013  1.00  0.68           H  
ATOM   1726  N   GLY A 110      -2.211   6.901 -23.093  1.00  0.68           N  
ATOM   1727  CA  GLY A 110      -3.235   5.898 -22.835  1.00  0.68           C  
ATOM   1728  C   GLY A 110      -4.122   6.315 -21.669  1.00  0.68           C  
ATOM   1729  O   GLY A 110      -5.339   6.141 -21.705  1.00  0.68           O  
ATOM   1730  H   GLY A 110      -1.237   6.641 -23.016  1.00  0.68           H  
ATOM   1731 1HA  GLY A 110      -3.840   5.753 -23.729  1.00  0.68           H  
ATOM   1732 2HA  GLY A 110      -2.754   4.947 -22.612  1.00  0.68           H  
ATOM   1733  N   VAL A 111      -3.516   6.942 -20.665  1.00  0.68           N  
ATOM   1734  CA  VAL A 111      -4.262   7.405 -19.510  1.00  0.68           C  
ATOM   1735  C   VAL A 111      -4.988   8.706 -19.802  1.00  0.68           C  
ATOM   1736  O   VAL A 111      -6.157   8.859 -19.468  1.00  0.68           O  
ATOM   1737  CB  VAL A 111      -3.334   7.593 -18.331  1.00  0.68           C  
ATOM   1738  CG1 VAL A 111      -4.078   8.164 -17.174  1.00  0.68           C  
ATOM   1739  CG2 VAL A 111      -2.788   6.305 -17.990  1.00  0.68           C  
ATOM   1740  H   VAL A 111      -2.498   7.046 -20.687  1.00  0.68           H  
ATOM   1741  HA  VAL A 111      -4.999   6.643 -19.252  1.00  0.68           H  
ATOM   1742  HB  VAL A 111      -2.535   8.286 -18.598  1.00  0.68           H  
ATOM   1743 1HG1 VAL A 111      -3.385   8.284 -16.351  1.00  0.68           H  
ATOM   1744 2HG1 VAL A 111      -4.491   9.103 -17.445  1.00  0.68           H  
ATOM   1745 3HG1 VAL A 111      -4.878   7.497 -16.884  1.00  0.68           H  
ATOM   1746 1HG2 VAL A 111      -2.147   6.396 -17.156  1.00  0.68           H  
ATOM   1747 2HG2 VAL A 111      -3.609   5.686 -17.748  1.00  0.68           H  
ATOM   1748 3HG2 VAL A 111      -2.239   5.891 -18.837  1.00  0.68           H  
ATOM   1749  N   ALA A 112      -4.302   9.644 -20.462  1.00  0.68           N  
ATOM   1750  CA  ALA A 112      -4.849  10.950 -20.826  1.00  0.68           C  
ATOM   1751  C   ALA A 112      -6.096  10.764 -21.688  1.00  0.68           C  
ATOM   1752  O   ALA A 112      -7.047  11.544 -21.617  1.00  0.68           O  
ATOM   1753  CB  ALA A 112      -3.800  11.771 -21.550  1.00  0.68           C  
ATOM   1754  H   ALA A 112      -3.340   9.461 -20.719  1.00  0.68           H  
ATOM   1755  HA  ALA A 112      -5.124  11.481 -19.929  1.00  0.68           H  
ATOM   1756 1HB  ALA A 112      -4.207  12.745 -21.801  1.00  0.68           H  
ATOM   1757 2HB  ALA A 112      -2.930  11.899 -20.906  1.00  0.68           H  
ATOM   1758 3HB  ALA A 112      -3.508  11.255 -22.457  1.00  0.68           H  
ATOM   1759  N   GLY A 113      -6.105   9.699 -22.485  1.00  0.68           N  
ATOM   1760  CA  GLY A 113      -7.230   9.346 -23.328  1.00  0.68           C  
ATOM   1761  C   GLY A 113      -8.527   9.138 -22.530  1.00  0.68           C  
ATOM   1762  O   GLY A 113      -9.621   9.385 -23.047  1.00  0.68           O  
ATOM   1763  H   GLY A 113      -5.273   9.116 -22.543  1.00  0.68           H  
ATOM   1764 1HA  GLY A 113      -7.377  10.123 -24.076  1.00  0.68           H  
ATOM   1765 2HA  GLY A 113      -6.984   8.430 -23.864  1.00  0.68           H  
ATOM   1766  N   PHE A 114      -8.442   8.743 -21.251  1.00  0.67           N  
ATOM   1767  CA  PHE A 114      -9.646   8.487 -20.454  1.00  0.67           C  
ATOM   1768  C   PHE A 114     -10.161   9.798 -19.879  1.00  0.67           C  
ATOM   1769  O   PHE A 114     -10.257   9.972 -18.663  1.00  0.67           O  
ATOM   1770  CB  PHE A 114      -9.320   7.567 -19.276  1.00  0.67           C  
ATOM   1771  CG  PHE A 114      -8.823   6.200 -19.646  1.00  0.67           C  
ATOM   1772  CD1 PHE A 114      -8.982   5.683 -20.916  1.00  0.67           C  
ATOM   1773  CD2 PHE A 114      -8.203   5.425 -18.693  1.00  0.67           C  
ATOM   1774  CE1 PHE A 114      -8.509   4.418 -21.215  1.00  0.67           C  
ATOM   1775  CE2 PHE A 114      -7.740   4.166 -18.980  1.00  0.67           C  
ATOM   1776  CZ  PHE A 114      -7.887   3.665 -20.243  1.00  0.67           C  
ATOM   1777  H   PHE A 114      -7.531   8.622 -20.812  1.00  0.67           H  
ATOM   1778  HA  PHE A 114     -10.412   8.041 -21.087  1.00  0.67           H  
ATOM   1779 1HB  PHE A 114      -8.562   8.044 -18.650  1.00  0.67           H  
ATOM   1780 2HB  PHE A 114     -10.208   7.440 -18.672  1.00  0.67           H  
ATOM   1781  HD1 PHE A 114      -9.475   6.282 -21.681  1.00  0.67           H  
ATOM   1782  HD2 PHE A 114      -8.093   5.833 -17.707  1.00  0.67           H  
ATOM   1783  HE1 PHE A 114      -8.626   4.015 -22.219  1.00  0.67           H  
ATOM   1784  HE2 PHE A 114      -7.259   3.569 -18.215  1.00  0.67           H  
ATOM   1785  HZ  PHE A 114      -7.518   2.680 -20.481  1.00  0.67           H  
ATOM   1786  N   THR A 115     -10.568  10.687 -20.769  1.00  0.66           N  
ATOM   1787  CA  THR A 115     -10.929  12.045 -20.404  1.00  0.66           C  
ATOM   1788  C   THR A 115     -12.064  12.121 -19.402  1.00  0.66           C  
ATOM   1789  O   THR A 115     -11.982  12.846 -18.410  1.00  0.66           O  
ATOM   1790  CB  THR A 115     -11.328  12.842 -21.651  1.00  0.66           C  
ATOM   1791  OG1 THR A 115     -10.218  12.892 -22.574  1.00  0.66           O  
ATOM   1792  CG2 THR A 115     -11.729  14.242 -21.247  1.00  0.66           C  
ATOM   1793  H   THR A 115     -10.505  10.409 -21.748  1.00  0.66           H  
ATOM   1794  HA  THR A 115     -10.056  12.518 -19.958  1.00  0.66           H  
ATOM   1795  HB  THR A 115     -12.172  12.354 -22.139  1.00  0.66           H  
ATOM   1796  HG1 THR A 115      -9.965  11.975 -22.807  1.00  0.66           H  
ATOM   1797 1HG2 THR A 115     -12.020  14.807 -22.130  1.00  0.66           H  
ATOM   1798 2HG2 THR A 115     -12.570  14.185 -20.558  1.00  0.66           H  
ATOM   1799 3HG2 THR A 115     -10.891  14.736 -20.757  1.00  0.66           H  
ATOM   1800  N   ASN A 116     -13.133  11.369 -19.630  1.00  0.65           N  
ATOM   1801  CA  ASN A 116     -14.255  11.476 -18.714  1.00  0.65           C  
ATOM   1802  C   ASN A 116     -13.887  11.003 -17.310  1.00  0.65           C  
ATOM   1803  O   ASN A 116     -14.282  11.628 -16.325  1.00  0.65           O  
ATOM   1804  CB  ASN A 116     -15.446  10.728 -19.263  1.00  0.65           C  
ATOM   1805  CG  ASN A 116     -16.064  11.453 -20.430  1.00  0.65           C  
ATOM   1806  OD1 ASN A 116     -15.862  12.664 -20.605  1.00  0.65           O  
ATOM   1807  ND2 ASN A 116     -16.810  10.739 -21.231  1.00  0.65           N  
ATOM   1808  H   ASN A 116     -13.167  10.763 -20.437  1.00  0.65           H  
ATOM   1809  HA  ASN A 116     -14.529  12.528 -18.631  1.00  0.65           H  
ATOM   1810 1HB  ASN A 116     -15.140   9.730 -19.579  1.00  0.65           H  
ATOM   1811 2HB  ASN A 116     -16.195  10.609 -18.480  1.00  0.65           H  
ATOM   1812 1HD2 ASN A 116     -17.246  11.167 -22.024  1.00  0.65           H  
ATOM   1813 2HD2 ASN A 116     -16.946   9.765 -21.053  1.00  0.65           H  
ATOM   1814  N   SER A 117     -13.089   9.939 -17.211  1.00  0.64           N  
ATOM   1815  CA  SER A 117     -12.687   9.440 -15.904  1.00  0.64           C  
ATOM   1816  C   SER A 117     -11.795  10.433 -15.203  1.00  0.64           C  
ATOM   1817  O   SER A 117     -11.952  10.674 -14.010  1.00  0.64           O  
ATOM   1818  CB  SER A 117     -11.950   8.144 -16.028  1.00  0.64           C  
ATOM   1819  OG  SER A 117     -12.788   7.136 -16.478  1.00  0.64           O  
ATOM   1820  H   SER A 117     -12.760   9.480 -18.048  1.00  0.64           H  
ATOM   1821  HA  SER A 117     -13.580   9.285 -15.299  1.00  0.64           H  
ATOM   1822 1HB  SER A 117     -11.125   8.273 -16.718  1.00  0.64           H  
ATOM   1823 2HB  SER A 117     -11.528   7.875 -15.064  1.00  0.64           H  
ATOM   1824  HG  SER A 117     -13.261   6.845 -15.685  1.00  0.64           H  
ATOM   1825  N   LEU A 118     -10.882  11.036 -15.958  1.00  0.63           N  
ATOM   1826  CA  LEU A 118      -9.949  11.998 -15.404  1.00  0.63           C  
ATOM   1827  C   LEU A 118     -10.676  13.211 -14.855  1.00  0.63           C  
ATOM   1828  O   LEU A 118     -10.356  13.683 -13.760  1.00  0.63           O  
ATOM   1829  CB  LEU A 118      -8.973  12.393 -16.496  1.00  0.63           C  
ATOM   1830  CG  LEU A 118      -7.989  11.301 -16.906  1.00  0.63           C  
ATOM   1831  CD1 LEU A 118      -7.281  11.749 -18.121  1.00  0.63           C  
ATOM   1832  CD2 LEU A 118      -7.006  11.009 -15.783  1.00  0.63           C  
ATOM   1833  H   LEU A 118     -10.809  10.791 -16.947  1.00  0.63           H  
ATOM   1834  HA  LEU A 118      -9.401  11.523 -14.596  1.00  0.63           H  
ATOM   1835 1HB  LEU A 118      -9.551  12.640 -17.385  1.00  0.63           H  
ATOM   1836 2HB  LEU A 118      -8.436  13.269 -16.204  1.00  0.63           H  
ATOM   1837  HG  LEU A 118      -8.522  10.394 -17.129  1.00  0.63           H  
ATOM   1838 1HD1 LEU A 118      -6.611  10.974 -18.402  1.00  0.63           H  
ATOM   1839 2HD1 LEU A 118      -7.992  11.922 -18.924  1.00  0.63           H  
ATOM   1840 3HD1 LEU A 118      -6.739  12.659 -17.919  1.00  0.63           H  
ATOM   1841 1HD2 LEU A 118      -6.321  10.225 -16.103  1.00  0.63           H  
ATOM   1842 2HD2 LEU A 118      -6.443  11.896 -15.541  1.00  0.63           H  
ATOM   1843 3HD2 LEU A 118      -7.545  10.679 -14.915  1.00  0.63           H  
ATOM   1844  N   ARG A 119     -11.711  13.672 -15.564  1.00  0.63           N  
ATOM   1845  CA  ARG A 119     -12.504  14.793 -15.078  1.00  0.63           C  
ATOM   1846  C   ARG A 119     -13.204  14.406 -13.779  1.00  0.63           C  
ATOM   1847  O   ARG A 119     -13.234  15.178 -12.816  1.00  0.63           O  
ATOM   1848  CB  ARG A 119     -13.534  15.200 -16.120  1.00  0.63           C  
ATOM   1849  CG  ARG A 119     -12.966  15.890 -17.353  1.00  0.63           C  
ATOM   1850  CD  ARG A 119     -14.012  16.106 -18.381  1.00  0.63           C  
ATOM   1851  NE  ARG A 119     -13.500  16.804 -19.548  1.00  0.63           N  
ATOM   1852  CZ  ARG A 119     -14.137  16.878 -20.733  1.00  0.63           C  
ATOM   1853  NH1 ARG A 119     -15.298  16.282 -20.892  1.00  0.63           N  
ATOM   1854  NH2 ARG A 119     -13.593  17.545 -21.735  1.00  0.63           N  
ATOM   1855  H   ARG A 119     -11.929  13.255 -16.472  1.00  0.63           H  
ATOM   1856  HA  ARG A 119     -11.840  15.636 -14.886  1.00  0.63           H  
ATOM   1857 1HB  ARG A 119     -14.062  14.308 -16.463  1.00  0.63           H  
ATOM   1858 2HB  ARG A 119     -14.271  15.862 -15.667  1.00  0.63           H  
ATOM   1859 1HG  ARG A 119     -12.553  16.858 -17.070  1.00  0.63           H  
ATOM   1860 2HG  ARG A 119     -12.179  15.274 -17.784  1.00  0.63           H  
ATOM   1861 1HD  ARG A 119     -14.394  15.136 -18.707  1.00  0.63           H  
ATOM   1862 2HD  ARG A 119     -14.825  16.692 -17.959  1.00  0.63           H  
ATOM   1863  HE  ARG A 119     -12.608  17.273 -19.461  1.00  0.63           H  
ATOM   1864 1HH1 ARG A 119     -15.712  15.768 -20.125  1.00  0.63           H  
ATOM   1865 2HH1 ARG A 119     -15.775  16.334 -21.780  1.00  0.63           H  
ATOM   1866 1HH2 ARG A 119     -12.699  18.002 -21.613  1.00  0.63           H  
ATOM   1867 2HH2 ARG A 119     -14.069  17.598 -22.623  1.00  0.63           H  
ATOM   1868  N   MET A 120     -13.715  13.179 -13.719  1.00  0.63           N  
ATOM   1869  CA  MET A 120     -14.375  12.731 -12.509  1.00  0.63           C  
ATOM   1870  C   MET A 120     -13.371  12.581 -11.370  1.00  0.63           C  
ATOM   1871  O   MET A 120     -13.681  12.885 -10.215  1.00  0.63           O  
ATOM   1872  CB  MET A 120     -15.120  11.441 -12.796  1.00  0.63           C  
ATOM   1873  CG  MET A 120     -16.283  11.604 -13.740  1.00  0.63           C  
ATOM   1874  SD  MET A 120     -17.523  12.706 -13.104  1.00  0.63           S  
ATOM   1875  CE  MET A 120     -17.064  14.282 -13.842  1.00  0.63           C  
ATOM   1876  H   MET A 120     -13.683  12.566 -14.536  1.00  0.63           H  
ATOM   1877  HA  MET A 120     -15.100  13.487 -12.212  1.00  0.63           H  
ATOM   1878 1HB  MET A 120     -14.438  10.726 -13.240  1.00  0.63           H  
ATOM   1879 2HB  MET A 120     -15.501  11.018 -11.867  1.00  0.63           H  
ATOM   1880 1HG  MET A 120     -15.941  12.000 -14.679  1.00  0.63           H  
ATOM   1881 2HG  MET A 120     -16.742  10.630 -13.920  1.00  0.63           H  
ATOM   1882 1HE  MET A 120     -17.772  15.049 -13.523  1.00  0.63           H  
ATOM   1883 2HE  MET A 120     -16.066  14.560 -13.517  1.00  0.63           H  
ATOM   1884 3HE  MET A 120     -17.083  14.197 -14.929  1.00  0.63           H  
ATOM   1885  N   LEU A 121     -12.139  12.163 -11.680  1.00  0.64           N  
ATOM   1886  CA  LEU A 121     -11.135  12.056 -10.634  1.00  0.64           C  
ATOM   1887  C   LEU A 121     -10.796  13.452 -10.097  1.00  0.64           C  
ATOM   1888  O   LEU A 121     -10.730  13.659  -8.885  1.00  0.64           O  
ATOM   1889  CB  LEU A 121      -9.863  11.362 -11.162  1.00  0.64           C  
ATOM   1890  CG  LEU A 121      -9.960   9.851 -11.481  1.00  0.64           C  
ATOM   1891  CD1 LEU A 121      -8.662   9.373 -12.122  1.00  0.64           C  
ATOM   1892  CD2 LEU A 121     -10.248   9.109 -10.227  1.00  0.64           C  
ATOM   1893  H   LEU A 121     -11.917  11.892 -12.635  1.00  0.64           H  
ATOM   1894  HA  LEU A 121     -11.546  11.461  -9.820  1.00  0.64           H  
ATOM   1895 1HB  LEU A 121      -9.585  11.854 -12.087  1.00  0.64           H  
ATOM   1896 2HB  LEU A 121      -9.061  11.508 -10.459  1.00  0.64           H  
ATOM   1897  HG  LEU A 121     -10.755   9.678 -12.182  1.00  0.64           H  
ATOM   1898 1HD1 LEU A 121      -8.738   8.308 -12.352  1.00  0.64           H  
ATOM   1899 2HD1 LEU A 121      -8.493   9.925 -13.026  1.00  0.64           H  
ATOM   1900 3HD1 LEU A 121      -7.835   9.537 -11.438  1.00  0.64           H  
ATOM   1901 1HD2 LEU A 121     -10.330   8.044 -10.443  1.00  0.64           H  
ATOM   1902 2HD2 LEU A 121      -9.451   9.280  -9.507  1.00  0.64           H  
ATOM   1903 3HD2 LEU A 121     -11.180   9.476  -9.838  1.00  0.64           H  
ATOM   1904  N   GLN A 122     -10.677  14.440 -10.997  1.00  0.66           N  
ATOM   1905  CA  GLN A 122     -10.360  15.819 -10.610  1.00  0.66           C  
ATOM   1906  C   GLN A 122     -11.432  16.406  -9.687  1.00  0.66           C  
ATOM   1907  O   GLN A 122     -11.128  17.118  -8.728  1.00  0.66           O  
ATOM   1908  CB  GLN A 122     -10.200  16.722 -11.842  1.00  0.66           C  
ATOM   1909  CG  GLN A 122      -9.744  18.138 -11.496  1.00  0.66           C  
ATOM   1910  CD  GLN A 122      -9.485  19.024 -12.711  1.00  0.66           C  
ATOM   1911  OE1 GLN A 122      -9.476  18.582 -13.864  1.00  0.66           O  
ATOM   1912  NE2 GLN A 122      -9.274  20.310 -12.448  1.00  0.66           N  
ATOM   1913  H   GLN A 122     -10.759  14.213 -11.988  1.00  0.66           H  
ATOM   1914  HA  GLN A 122      -9.416  15.812 -10.069  1.00  0.66           H  
ATOM   1915 1HB  GLN A 122      -9.480  16.281 -12.525  1.00  0.66           H  
ATOM   1916 2HB  GLN A 122     -11.153  16.786 -12.369  1.00  0.66           H  
ATOM   1917 1HG  GLN A 122     -10.513  18.610 -10.885  1.00  0.66           H  
ATOM   1918 2HG  GLN A 122      -8.812  18.068 -10.930  1.00  0.66           H  
ATOM   1919 1HE2 GLN A 122      -9.103  20.954 -13.195  1.00  0.66           H  
ATOM   1920 2HE2 GLN A 122      -9.291  20.636 -11.501  1.00  0.66           H  
ATOM   1921  N   GLN A 123     -12.693  16.059  -9.957  1.00  0.67           N  
ATOM   1922  CA  GLN A 123     -13.842  16.540  -9.187  1.00  0.67           C  
ATOM   1923  C   GLN A 123     -14.121  15.676  -7.953  1.00  0.67           C  
ATOM   1924  O   GLN A 123     -15.102  15.901  -7.242  1.00  0.67           O  
ATOM   1925  CB  GLN A 123     -15.102  16.572 -10.066  1.00  0.67           C  
ATOM   1926  CG  GLN A 123     -15.043  17.561 -11.214  1.00  0.67           C  
ATOM   1927  CD  GLN A 123     -16.282  17.527 -12.103  1.00  0.67           C  
ATOM   1928  OE1 GLN A 123     -17.389  17.127 -11.701  1.00  0.67           O  
ATOM   1929  NE2 GLN A 123     -16.099  17.952 -13.349  1.00  0.67           N  
ATOM   1930  H   GLN A 123     -12.870  15.479 -10.780  1.00  0.67           H  
ATOM   1931  HA  GLN A 123     -13.625  17.551  -8.847  1.00  0.67           H  
ATOM   1932 1HB  GLN A 123     -15.256  15.577 -10.497  1.00  0.67           H  
ATOM   1933 2HB  GLN A 123     -15.967  16.806  -9.453  1.00  0.67           H  
ATOM   1934 1HG  GLN A 123     -14.941  18.564 -10.805  1.00  0.67           H  
ATOM   1935 2HG  GLN A 123     -14.176  17.324 -11.830  1.00  0.67           H  
ATOM   1936 1HE2 GLN A 123     -16.863  17.961 -13.995  1.00  0.67           H  
ATOM   1937 2HE2 GLN A 123     -15.194  18.265 -13.639  1.00  0.67           H  
ATOM   1938  N   LYS A 124     -13.280  14.662  -7.735  1.00  0.68           N  
ATOM   1939  CA  LYS A 124     -13.369  13.692  -6.649  1.00  0.68           C  
ATOM   1940  C   LYS A 124     -14.648  12.860  -6.688  1.00  0.68           C  
ATOM   1941  O   LYS A 124     -15.128  12.343  -5.674  1.00  0.68           O  
ATOM   1942  CB  LYS A 124     -13.214  14.402  -5.307  1.00  0.68           C  
ATOM   1943  CG  LYS A 124     -11.902  15.187  -5.211  1.00  0.68           C  
ATOM   1944  CD  LYS A 124     -11.682  15.792  -3.843  1.00  0.68           C  
ATOM   1945  CE  LYS A 124     -10.363  16.554  -3.810  1.00  0.68           C  
ATOM   1946  NZ  LYS A 124     -10.117  17.199  -2.493  1.00  0.68           N  
ATOM   1947  H   LYS A 124     -12.481  14.543  -8.353  1.00  0.68           H  
ATOM   1948  HA  LYS A 124     -12.534  13.007  -6.767  1.00  0.68           H  
ATOM   1949 1HB  LYS A 124     -14.040  15.088  -5.141  1.00  0.68           H  
ATOM   1950 2HB  LYS A 124     -13.238  13.671  -4.508  1.00  0.68           H  
ATOM   1951 1HG  LYS A 124     -11.068  14.541  -5.463  1.00  0.68           H  
ATOM   1952 2HG  LYS A 124     -11.920  15.998  -5.940  1.00  0.68           H  
ATOM   1953 1HD  LYS A 124     -12.497  16.479  -3.616  1.00  0.68           H  
ATOM   1954 2HD  LYS A 124     -11.667  15.013  -3.087  1.00  0.68           H  
ATOM   1955 1HE  LYS A 124      -9.546  15.861  -4.024  1.00  0.68           H  
ATOM   1956 2HE  LYS A 124     -10.379  17.324  -4.583  1.00  0.68           H  
ATOM   1957 1HZ  LYS A 124      -9.233  17.689  -2.522  1.00  0.68           H  
ATOM   1958 2HZ  LYS A 124     -10.859  17.852  -2.291  1.00  0.68           H  
ATOM   1959 3HZ  LYS A 124     -10.085  16.492  -1.775  1.00  0.68           H  
ATOM   1960  N   ARG A 125     -15.172  12.652  -7.887  1.00  0.68           N  
ATOM   1961  CA  ARG A 125     -16.351  11.836  -8.075  1.00  0.68           C  
ATOM   1962  C   ARG A 125     -15.835  10.440  -8.369  1.00  0.68           C  
ATOM   1963  O   ARG A 125     -15.911   9.930  -9.486  1.00  0.68           O  
ATOM   1964  CB  ARG A 125     -17.199  12.413  -9.183  1.00  0.68           C  
ATOM   1965  CG  ARG A 125     -17.710  13.821  -8.868  1.00  0.68           C  
ATOM   1966  CD  ARG A 125     -18.531  14.388  -9.951  1.00  0.68           C  
ATOM   1967  NE  ARG A 125     -18.836  15.789  -9.730  1.00  0.68           N  
ATOM   1968  CZ  ARG A 125     -19.834  16.268  -8.963  1.00  0.68           C  
ATOM   1969  NH1 ARG A 125     -20.631  15.443  -8.317  1.00  0.68           N  
ATOM   1970  NH2 ARG A 125     -20.015  17.575  -8.859  1.00  0.68           N  
ATOM   1971  H   ARG A 125     -14.718  13.052  -8.704  1.00  0.68           H  
ATOM   1972  HA  ARG A 125     -16.935  11.819  -7.156  1.00  0.68           H  
ATOM   1973 1HB  ARG A 125     -16.608  12.475 -10.094  1.00  0.68           H  
ATOM   1974 2HB  ARG A 125     -18.058  11.767  -9.384  1.00  0.68           H  
ATOM   1975 1HG  ARG A 125     -18.311  13.791  -7.963  1.00  0.68           H  
ATOM   1976 2HG  ARG A 125     -16.859  14.477  -8.709  1.00  0.68           H  
ATOM   1977 1HD  ARG A 125     -17.966  14.335 -10.859  1.00  0.68           H  
ATOM   1978 2HD  ARG A 125     -19.465  13.832 -10.062  1.00  0.68           H  
ATOM   1979  HE  ARG A 125     -18.250  16.460 -10.239  1.00  0.68           H  
ATOM   1980 1HH1 ARG A 125     -20.497  14.442  -8.400  1.00  0.68           H  
ATOM   1981 2HH1 ARG A 125     -21.378  15.807  -7.743  1.00  0.68           H  
ATOM   1982 1HH2 ARG A 125     -19.402  18.213  -9.354  1.00  0.68           H  
ATOM   1983 2HH2 ARG A 125     -20.761  17.936  -8.287  1.00  0.68           H  
ATOM   1984  N   TRP A 126     -15.301   9.848  -7.321  1.00  0.68           N  
ATOM   1985  CA  TRP A 126     -14.555   8.597  -7.340  1.00  0.68           C  
ATOM   1986  C   TRP A 126     -15.343   7.356  -7.726  1.00  0.68           C  
ATOM   1987  O   TRP A 126     -14.802   6.444  -8.358  1.00  0.68           O  
ATOM   1988  CB  TRP A 126     -13.906   8.489  -5.981  1.00  0.68           C  
ATOM   1989  CG  TRP A 126     -12.756   9.439  -5.917  1.00  0.68           C  
ATOM   1990  CD1 TRP A 126     -11.929   9.700  -6.948  1.00  0.68           C  
ATOM   1991  CD2 TRP A 126     -12.336  10.304  -4.842  1.00  0.68           C  
ATOM   1992  NE1 TRP A 126     -10.997  10.628  -6.593  1.00  0.68           N  
ATOM   1993  CE2 TRP A 126     -11.228  11.013  -5.308  1.00  0.68           C  
ATOM   1994  CE3 TRP A 126     -12.800  10.536  -3.548  1.00  0.68           C  
ATOM   1995  CZ2 TRP A 126     -10.557  11.928  -4.519  1.00  0.68           C  
ATOM   1996  CZ3 TRP A 126     -12.129  11.461  -2.757  1.00  0.68           C  
ATOM   1997  CH2 TRP A 126     -11.032  12.132  -3.232  1.00  0.68           C  
ATOM   1998  H   TRP A 126     -15.345  10.391  -6.455  1.00  0.68           H  
ATOM   1999  HA  TRP A 126     -13.755   8.713  -8.070  1.00  0.68           H  
ATOM   2000 1HB  TRP A 126     -14.622   8.732  -5.196  1.00  0.68           H  
ATOM   2001 2HB  TRP A 126     -13.543   7.511  -5.809  1.00  0.68           H  
ATOM   2002  HD1 TRP A 126     -12.002   9.219  -7.902  1.00  0.68           H  
ATOM   2003  HE1 TRP A 126     -10.256  10.984  -7.180  1.00  0.68           H  
ATOM   2004  HE3 TRP A 126     -13.667   9.998  -3.167  1.00  0.68           H  
ATOM   2005  HZ2 TRP A 126      -9.689  12.478  -4.881  1.00  0.68           H  
ATOM   2006  HZ3 TRP A 126     -12.495  11.636  -1.746  1.00  0.68           H  
ATOM   2007  HH2 TRP A 126     -10.528  12.845  -2.582  1.00  0.68           H  
ATOM   2008  N   ASP A 127     -16.633   7.315  -7.423  1.00  0.67           N  
ATOM   2009  CA  ASP A 127     -17.363   6.121  -7.821  1.00  0.67           C  
ATOM   2010  C   ASP A 127     -17.755   6.240  -9.288  1.00  0.67           C  
ATOM   2011  O   ASP A 127     -17.696   5.261 -10.030  1.00  0.67           O  
ATOM   2012  CB  ASP A 127     -18.597   5.903  -6.946  1.00  0.67           C  
ATOM   2013  CG  ASP A 127     -18.251   5.552  -5.493  1.00  0.67           C  
ATOM   2014  OD1 ASP A 127     -17.569   4.554  -5.259  1.00  0.67           O  
ATOM   2015  OD2 ASP A 127     -18.656   6.288  -4.629  1.00  0.67           O  
ATOM   2016  H   ASP A 127     -17.073   8.073  -6.920  1.00  0.67           H  
ATOM   2017  HA  ASP A 127     -16.713   5.255  -7.710  1.00  0.67           H  
ATOM   2018 1HB  ASP A 127     -19.208   6.807  -6.954  1.00  0.67           H  
ATOM   2019 2HB  ASP A 127     -19.201   5.100  -7.368  1.00  0.67           H  
ATOM   2020  N   GLU A 128     -18.099   7.446  -9.732  1.00  0.66           N  
ATOM   2021  CA  GLU A 128     -18.454   7.626 -11.133  1.00  0.66           C  
ATOM   2022  C   GLU A 128     -17.203   7.439 -11.990  1.00  0.66           C  
ATOM   2023  O   GLU A 128     -17.254   6.858 -13.079  1.00  0.66           O  
ATOM   2024  CB  GLU A 128     -19.095   8.991 -11.356  1.00  0.66           C  
ATOM   2025  CG  GLU A 128     -20.473   9.139 -10.696  1.00  0.66           C  
ATOM   2026  CD  GLU A 128     -21.097  10.512 -10.859  1.00  0.66           C  
ATOM   2027  OE1 GLU A 128     -20.449  11.391 -11.368  1.00  0.66           O  
ATOM   2028  OE2 GLU A 128     -22.226  10.676 -10.462  1.00  0.66           O  
ATOM   2029  H   GLU A 128     -18.115   8.231  -9.099  1.00  0.66           H  
ATOM   2030  HA  GLU A 128     -19.176   6.859 -11.413  1.00  0.66           H  
ATOM   2031 1HB  GLU A 128     -18.439   9.769 -10.958  1.00  0.66           H  
ATOM   2032 2HB  GLU A 128     -19.205   9.174 -12.425  1.00  0.66           H  
ATOM   2033 1HG  GLU A 128     -21.146   8.397 -11.126  1.00  0.66           H  
ATOM   2034 2HG  GLU A 128     -20.370   8.920  -9.634  1.00  0.66           H  
ATOM   2035  N   ALA A 129     -16.055   7.915 -11.479  1.00  0.65           N  
ATOM   2036  CA  ALA A 129     -14.803   7.773 -12.200  1.00  0.65           C  
ATOM   2037  C   ALA A 129     -14.504   6.313 -12.421  1.00  0.65           C  
ATOM   2038  O   ALA A 129     -14.135   5.904 -13.523  1.00  0.65           O  
ATOM   2039  CB  ALA A 129     -13.661   8.383 -11.409  1.00  0.65           C  
ATOM   2040  H   ALA A 129     -16.060   8.415 -10.592  1.00  0.65           H  
ATOM   2041  HA  ALA A 129     -14.902   8.267 -13.165  1.00  0.65           H  
ATOM   2042 1HB  ALA A 129     -12.738   8.268 -11.971  1.00  0.65           H  
ATOM   2043 2HB  ALA A 129     -13.841   9.432 -11.225  1.00  0.65           H  
ATOM   2044 3HB  ALA A 129     -13.571   7.871 -10.455  1.00  0.65           H  
ATOM   2045  N   ALA A 130     -14.725   5.517 -11.372  1.00  0.64           N  
ATOM   2046  CA  ALA A 130     -14.513   4.086 -11.414  1.00  0.64           C  
ATOM   2047  C   ALA A 130     -15.403   3.398 -12.419  1.00  0.64           C  
ATOM   2048  O   ALA A 130     -14.953   2.519 -13.157  1.00  0.64           O  
ATOM   2049  CB  ALA A 130     -14.773   3.530 -10.053  1.00  0.64           C  
ATOM   2050  H   ALA A 130     -15.018   5.923 -10.481  1.00  0.64           H  
ATOM   2051  HA  ALA A 130     -13.482   3.909 -11.702  1.00  0.64           H  
ATOM   2052 1HB  ALA A 130     -14.605   2.473 -10.039  1.00  0.64           H  
ATOM   2053 2HB  ALA A 130     -14.099   4.035  -9.383  1.00  0.64           H  
ATOM   2054 3HB  ALA A 130     -15.795   3.724  -9.764  1.00  0.64           H  
ATOM   2055  N   VAL A 131     -16.657   3.830 -12.496  1.00  0.63           N  
ATOM   2056  CA  VAL A 131     -17.561   3.241 -13.462  1.00  0.63           C  
ATOM   2057  C   VAL A 131     -17.059   3.507 -14.859  1.00  0.63           C  
ATOM   2058  O   VAL A 131     -17.038   2.614 -15.704  1.00  0.63           O  
ATOM   2059  CB  VAL A 131     -18.979   3.798 -13.313  1.00  0.63           C  
ATOM   2060  CG1 VAL A 131     -19.834   3.337 -14.477  1.00  0.63           C  
ATOM   2061  CG2 VAL A 131     -19.575   3.304 -12.010  1.00  0.63           C  
ATOM   2062  H   VAL A 131     -16.992   4.546 -11.847  1.00  0.63           H  
ATOM   2063  HA  VAL A 131     -17.592   2.165 -13.298  1.00  0.63           H  
ATOM   2064  HB  VAL A 131     -18.943   4.888 -13.320  1.00  0.63           H  
ATOM   2065 1HG1 VAL A 131     -20.839   3.739 -14.368  1.00  0.63           H  
ATOM   2066 2HG1 VAL A 131     -19.394   3.700 -15.407  1.00  0.63           H  
ATOM   2067 3HG1 VAL A 131     -19.874   2.248 -14.489  1.00  0.63           H  
ATOM   2068 1HG2 VAL A 131     -20.582   3.701 -11.898  1.00  0.63           H  
ATOM   2069 2HG2 VAL A 131     -19.610   2.216 -12.019  1.00  0.63           H  
ATOM   2070 3HG2 VAL A 131     -18.968   3.631 -11.186  1.00  0.63           H  
ATOM   2071  N   ASN A 132     -16.632   4.736 -15.113  1.00  0.63           N  
ATOM   2072  CA  ASN A 132     -16.116   5.042 -16.430  1.00  0.63           C  
ATOM   2073  C   ASN A 132     -14.821   4.262 -16.719  1.00  0.63           C  
ATOM   2074  O   ASN A 132     -14.665   3.698 -17.802  1.00  0.63           O  
ATOM   2075  CB  ASN A 132     -15.919   6.535 -16.563  1.00  0.63           C  
ATOM   2076  CG  ASN A 132     -17.218   7.289 -16.685  1.00  0.63           C  
ATOM   2077  OD1 ASN A 132     -18.268   6.729 -17.025  1.00  0.63           O  
ATOM   2078  ND2 ASN A 132     -17.161   8.567 -16.421  1.00  0.63           N  
ATOM   2079  H   ASN A 132     -16.676   5.454 -14.388  1.00  0.63           H  
ATOM   2080  HA  ASN A 132     -16.853   4.725 -17.168  1.00  0.63           H  
ATOM   2081 1HB  ASN A 132     -15.394   6.904 -15.681  1.00  0.63           H  
ATOM   2082 2HB  ASN A 132     -15.297   6.750 -17.431  1.00  0.63           H  
ATOM   2083 1HD2 ASN A 132     -17.985   9.131 -16.483  1.00  0.63           H  
ATOM   2084 2HD2 ASN A 132     -16.287   8.974 -16.162  1.00  0.63           H  
ATOM   2085  N   LEU A 133     -13.920   4.142 -15.730  1.00  0.64           N  
ATOM   2086  CA  LEU A 133     -12.668   3.410 -15.949  1.00  0.64           C  
ATOM   2087  C   LEU A 133     -12.930   1.947 -16.258  1.00  0.64           C  
ATOM   2088  O   LEU A 133     -12.286   1.360 -17.131  1.00  0.64           O  
ATOM   2089  CB  LEU A 133     -11.746   3.488 -14.724  1.00  0.64           C  
ATOM   2090  CG  LEU A 133     -11.070   4.836 -14.416  1.00  0.64           C  
ATOM   2091  CD1 LEU A 133     -10.356   4.773 -13.047  1.00  0.64           C  
ATOM   2092  CD2 LEU A 133     -10.065   5.142 -15.527  1.00  0.64           C  
ATOM   2093  H   LEU A 133     -14.087   4.601 -14.838  1.00  0.64           H  
ATOM   2094  HA  LEU A 133     -12.155   3.858 -16.799  1.00  0.64           H  
ATOM   2095 1HB  LEU A 133     -12.343   3.226 -13.853  1.00  0.64           H  
ATOM   2096 2HB  LEU A 133     -10.983   2.754 -14.837  1.00  0.64           H  
ATOM   2097  HG  LEU A 133     -11.818   5.610 -14.370  1.00  0.64           H  
ATOM   2098 1HD1 LEU A 133      -9.886   5.736 -12.840  1.00  0.64           H  
ATOM   2099 2HD1 LEU A 133     -11.083   4.551 -12.265  1.00  0.64           H  
ATOM   2100 3HD1 LEU A 133      -9.593   3.995 -13.067  1.00  0.64           H  
ATOM   2101 1HD2 LEU A 133      -9.582   6.098 -15.327  1.00  0.64           H  
ATOM   2102 2HD2 LEU A 133      -9.313   4.357 -15.567  1.00  0.64           H  
ATOM   2103 3HD2 LEU A 133     -10.587   5.194 -16.487  1.00  0.64           H  
ATOM   2104  N   ALA A 134     -13.921   1.370 -15.588  1.00  0.65           N  
ATOM   2105  CA  ALA A 134     -14.301  -0.023 -15.759  1.00  0.65           C  
ATOM   2106  C   ALA A 134     -14.799  -0.328 -17.178  1.00  0.65           C  
ATOM   2107  O   ALA A 134     -14.888  -1.490 -17.570  1.00  0.65           O  
ATOM   2108  CB  ALA A 134     -15.359  -0.401 -14.749  1.00  0.65           C  
ATOM   2109  H   ALA A 134     -14.417   1.911 -14.878  1.00  0.65           H  
ATOM   2110  HA  ALA A 134     -13.422  -0.626 -15.573  1.00  0.65           H  
ATOM   2111 1HB  ALA A 134     -15.603  -1.456 -14.857  1.00  0.65           H  
ATOM   2112 2HB  ALA A 134     -14.981  -0.211 -13.744  1.00  0.65           H  
ATOM   2113 3HB  ALA A 134     -16.250   0.204 -14.922  1.00  0.65           H  
ATOM   2114  N   LYS A 135     -15.213   0.697 -17.927  1.00  0.66           N  
ATOM   2115  CA  LYS A 135     -15.715   0.500 -19.277  1.00  0.66           C  
ATOM   2116  C   LYS A 135     -14.611   0.640 -20.333  1.00  0.66           C  
ATOM   2117  O   LYS A 135     -14.863   0.471 -21.529  1.00  0.66           O  
ATOM   2118  CB  LYS A 135     -16.865   1.472 -19.551  1.00  0.66           C  
ATOM   2119  CG  LYS A 135     -18.111   1.207 -18.698  1.00  0.66           C  
ATOM   2120  CD  LYS A 135     -19.225   2.196 -19.005  1.00  0.66           C  
ATOM   2121  CE  LYS A 135     -20.465   1.908 -18.175  1.00  0.66           C  
ATOM   2122  NZ  LYS A 135     -21.554   2.891 -18.445  1.00  0.66           N  
ATOM   2123  H   LYS A 135     -15.130   1.655 -17.591  1.00  0.66           H  
ATOM   2124  HA  LYS A 135     -16.107  -0.514 -19.349  1.00  0.66           H  
ATOM   2125 1HB  LYS A 135     -16.530   2.492 -19.338  1.00  0.66           H  
ATOM   2126 2HB  LYS A 135     -17.146   1.426 -20.600  1.00  0.66           H  
ATOM   2127 1HG  LYS A 135     -18.468   0.196 -18.888  1.00  0.66           H  
ATOM   2128 2HG  LYS A 135     -17.848   1.284 -17.647  1.00  0.66           H  
ATOM   2129 1HD  LYS A 135     -18.876   3.207 -18.776  1.00  0.66           H  
ATOM   2130 2HD  LYS A 135     -19.481   2.146 -20.062  1.00  0.66           H  
ATOM   2131 1HE  LYS A 135     -20.825   0.908 -18.407  1.00  0.66           H  
ATOM   2132 2HE  LYS A 135     -20.202   1.951 -17.120  1.00  0.66           H  
ATOM   2133 1HZ  LYS A 135     -22.359   2.669 -17.876  1.00  0.66           H  
ATOM   2134 2HZ  LYS A 135     -21.226   3.822 -18.219  1.00  0.66           H  
ATOM   2135 3HZ  LYS A 135     -21.811   2.851 -19.421  1.00  0.66           H  
ATOM   2136  N   SER A 136     -13.392   0.972 -19.898  1.00  0.68           N  
ATOM   2137  CA  SER A 136     -12.282   1.183 -20.820  1.00  0.68           C  
ATOM   2138  C   SER A 136     -11.736  -0.111 -21.407  1.00  0.68           C  
ATOM   2139  O   SER A 136     -11.909  -1.195 -20.838  1.00  0.68           O  
ATOM   2140  CB  SER A 136     -11.147   1.897 -20.110  1.00  0.68           C  
ATOM   2141  OG  SER A 136     -10.566   1.075 -19.115  1.00  0.68           O  
ATOM   2142  H   SER A 136     -13.217   1.089 -18.899  1.00  0.68           H  
ATOM   2143  HA  SER A 136     -12.638   1.810 -21.639  1.00  0.68           H  
ATOM   2144 1HB  SER A 136     -10.394   2.168 -20.838  1.00  0.68           H  
ATOM   2145 2HB  SER A 136     -11.513   2.818 -19.654  1.00  0.68           H  
ATOM   2146  HG  SER A 136     -11.191   1.114 -18.355  1.00  0.68           H  
ATOM   2147  N   ARG A 137     -10.973   0.014 -22.503  1.00  0.70           N  
ATOM   2148  CA  ARG A 137     -10.330  -1.155 -23.098  1.00  0.70           C  
ATOM   2149  C   ARG A 137      -9.355  -1.768 -22.110  1.00  0.70           C  
ATOM   2150  O   ARG A 137      -9.252  -2.982 -22.014  1.00  0.70           O  
ATOM   2151  CB  ARG A 137      -9.598  -0.790 -24.375  1.00  0.70           C  
ATOM   2152  CG  ARG A 137     -10.502  -0.445 -25.553  1.00  0.70           C  
ATOM   2153  CD  ARG A 137      -9.719  -0.041 -26.758  1.00  0.70           C  
ATOM   2154  NE  ARG A 137     -10.585   0.286 -27.885  1.00  0.70           N  
ATOM   2155  CZ  ARG A 137     -10.161   0.813 -29.054  1.00  0.70           C  
ATOM   2156  NH1 ARG A 137      -8.884   1.067 -29.240  1.00  0.70           N  
ATOM   2157  NH2 ARG A 137     -11.031   1.073 -30.014  1.00  0.70           N  
ATOM   2158  H   ARG A 137     -10.863   0.921 -22.933  1.00  0.70           H  
ATOM   2159  HA  ARG A 137     -11.098  -1.892 -23.335  1.00  0.70           H  
ATOM   2160 1HB  ARG A 137      -8.949   0.064 -24.191  1.00  0.70           H  
ATOM   2161 2HB  ARG A 137      -8.960  -1.623 -24.676  1.00  0.70           H  
ATOM   2162 1HG  ARG A 137     -11.103  -1.317 -25.813  1.00  0.70           H  
ATOM   2163 2HG  ARG A 137     -11.160   0.379 -25.277  1.00  0.70           H  
ATOM   2164 1HD  ARG A 137      -9.119   0.838 -26.524  1.00  0.70           H  
ATOM   2165 2HD  ARG A 137      -9.064  -0.858 -27.057  1.00  0.70           H  
ATOM   2166  HE  ARG A 137     -11.574   0.106 -27.784  1.00  0.70           H  
ATOM   2167 1HH1 ARG A 137      -8.218   0.870 -28.507  1.00  0.70           H  
ATOM   2168 2HH1 ARG A 137      -8.571   1.461 -30.115  1.00  0.70           H  
ATOM   2169 1HH2 ARG A 137     -12.013   0.878 -29.873  1.00  0.70           H  
ATOM   2170 2HH2 ARG A 137     -10.716   1.466 -30.888  1.00  0.70           H  
ATOM   2171  N   TRP A 138      -8.694  -0.918 -21.334  1.00  0.72           N  
ATOM   2172  CA  TRP A 138      -7.747  -1.342 -20.315  1.00  0.72           C  
ATOM   2173  C   TRP A 138      -8.411  -2.244 -19.314  1.00  0.72           C  
ATOM   2174  O   TRP A 138      -7.891  -3.326 -19.012  1.00  0.72           O  
ATOM   2175  CB  TRP A 138      -7.138  -0.098 -19.681  1.00  0.72           C  
ATOM   2176  CG  TRP A 138      -6.373  -0.214 -18.377  1.00  0.72           C  
ATOM   2177  CD1 TRP A 138      -5.104  -0.677 -18.145  1.00  0.72           C  
ATOM   2178  CD2 TRP A 138      -6.833   0.337 -17.116  1.00  0.72           C  
ATOM   2179  NE1 TRP A 138      -4.767  -0.485 -16.813  1.00  0.72           N  
ATOM   2180  CE2 TRP A 138      -5.816   0.146 -16.182  1.00  0.72           C  
ATOM   2181  CE3 TRP A 138      -8.009   0.990 -16.719  1.00  0.72           C  
ATOM   2182  CZ2 TRP A 138      -5.943   0.580 -14.883  1.00  0.72           C  
ATOM   2183  CZ3 TRP A 138      -8.128   1.417 -15.421  1.00  0.72           C  
ATOM   2184  CH2 TRP A 138      -7.137   1.222 -14.527  1.00  0.72           C  
ATOM   2185  H   TRP A 138      -8.853   0.069 -21.463  1.00  0.72           H  
ATOM   2186  HA  TRP A 138      -6.948  -1.901 -20.804  1.00  0.72           H  
ATOM   2187 1HB  TRP A 138      -6.478   0.351 -20.412  1.00  0.72           H  
ATOM   2188 2HB  TRP A 138      -7.941   0.615 -19.506  1.00  0.72           H  
ATOM   2189  HD1 TRP A 138      -4.454  -1.121 -18.897  1.00  0.72           H  
ATOM   2190  HE1 TRP A 138      -3.868  -0.740 -16.363  1.00  0.72           H  
ATOM   2191  HE3 TRP A 138      -8.810   1.158 -17.428  1.00  0.72           H  
ATOM   2192  HZ2 TRP A 138      -5.150   0.438 -14.154  1.00  0.72           H  
ATOM   2193  HZ3 TRP A 138      -9.033   1.913 -15.129  1.00  0.72           H  
ATOM   2194  HH2 TRP A 138      -7.285   1.580 -13.517  1.00  0.72           H  
ATOM   2195  N   TYR A 139      -9.575  -1.838 -18.822  1.00  0.74           N  
ATOM   2196  CA  TYR A 139     -10.263  -2.707 -17.893  1.00  0.74           C  
ATOM   2197  C   TYR A 139     -10.546  -4.052 -18.531  1.00  0.74           C  
ATOM   2198  O   TYR A 139     -10.270  -5.086 -17.943  1.00  0.74           O  
ATOM   2199  CB  TYR A 139     -11.566  -2.127 -17.387  1.00  0.74           C  
ATOM   2200  CG  TYR A 139     -12.229  -3.058 -16.390  1.00  0.74           C  
ATOM   2201  CD1 TYR A 139     -11.794  -3.062 -15.084  1.00  0.74           C  
ATOM   2202  CD2 TYR A 139     -13.238  -3.910 -16.777  1.00  0.74           C  
ATOM   2203  CE1 TYR A 139     -12.357  -3.897 -14.159  1.00  0.74           C  
ATOM   2204  CE2 TYR A 139     -13.812  -4.756 -15.855  1.00  0.74           C  
ATOM   2205  CZ  TYR A 139     -13.373  -4.751 -14.546  1.00  0.74           C  
ATOM   2206  OH  TYR A 139     -13.947  -5.596 -13.624  1.00  0.74           O  
ATOM   2207  H   TYR A 139      -9.973  -0.935 -19.090  1.00  0.74           H  
ATOM   2208  HA  TYR A 139      -9.620  -2.891 -17.059  1.00  0.74           H  
ATOM   2209 1HB  TYR A 139     -11.379  -1.168 -16.903  1.00  0.74           H  
ATOM   2210 2HB  TYR A 139     -12.252  -1.956 -18.222  1.00  0.74           H  
ATOM   2211  HD1 TYR A 139     -11.006  -2.398 -14.792  1.00  0.74           H  
ATOM   2212  HD2 TYR A 139     -13.582  -3.909 -17.814  1.00  0.74           H  
ATOM   2213  HE1 TYR A 139     -12.004  -3.885 -13.131  1.00  0.74           H  
ATOM   2214  HE2 TYR A 139     -14.613  -5.429 -16.161  1.00  0.74           H  
ATOM   2215  HH  TYR A 139     -14.617  -6.131 -14.055  1.00  0.74           H  
ATOM   2216  N   ASN A 140     -11.100  -4.046 -19.736  1.00  0.76           N  
ATOM   2217  CA  ASN A 140     -11.445  -5.302 -20.386  1.00  0.76           C  
ATOM   2218  C   ASN A 140     -10.228  -6.182 -20.710  1.00  0.76           C  
ATOM   2219  O   ASN A 140     -10.309  -7.411 -20.635  1.00  0.76           O  
ATOM   2220  CB  ASN A 140     -12.258  -5.003 -21.626  1.00  0.76           C  
ATOM   2221  CG  ASN A 140     -13.661  -4.581 -21.271  1.00  0.76           C  
ATOM   2222  OD1 ASN A 140     -14.165  -4.949 -20.203  1.00  0.76           O  
ATOM   2223  ND2 ASN A 140     -14.290  -3.822 -22.130  1.00  0.76           N  
ATOM   2224  H   ASN A 140     -11.300  -3.153 -20.195  1.00  0.76           H  
ATOM   2225  HA  ASN A 140     -12.069  -5.871 -19.697  1.00  0.76           H  
ATOM   2226 1HB  ASN A 140     -11.775  -4.200 -22.187  1.00  0.76           H  
ATOM   2227 2HB  ASN A 140     -12.294  -5.883 -22.266  1.00  0.76           H  
ATOM   2228 1HD2 ASN A 140     -15.220  -3.509 -21.933  1.00  0.76           H  
ATOM   2229 2HD2 ASN A 140     -13.839  -3.545 -22.977  1.00  0.76           H  
ATOM   2230  N   GLN A 141      -9.098  -5.563 -21.058  1.00  0.77           N  
ATOM   2231  CA  GLN A 141      -7.872  -6.293 -21.369  1.00  0.77           C  
ATOM   2232  C   GLN A 141      -7.236  -6.929 -20.140  1.00  0.77           C  
ATOM   2233  O   GLN A 141      -6.760  -8.067 -20.204  1.00  0.77           O  
ATOM   2234  CB  GLN A 141      -6.861  -5.357 -22.034  1.00  0.77           C  
ATOM   2235  CG  GLN A 141      -7.238  -4.914 -23.445  1.00  0.77           C  
ATOM   2236  CD  GLN A 141      -6.344  -3.797 -23.955  1.00  0.77           C  
ATOM   2237  OE1 GLN A 141      -5.770  -3.024 -23.177  1.00  0.77           O  
ATOM   2238  NE2 GLN A 141      -6.223  -3.700 -25.274  1.00  0.77           N  
ATOM   2239  H   GLN A 141      -9.095  -4.550 -21.130  1.00  0.77           H  
ATOM   2240  HA  GLN A 141      -8.122  -7.089 -22.067  1.00  0.77           H  
ATOM   2241 1HB  GLN A 141      -6.757  -4.459 -21.422  1.00  0.77           H  
ATOM   2242 2HB  GLN A 141      -5.888  -5.842 -22.073  1.00  0.77           H  
ATOM   2243 1HG  GLN A 141      -7.113  -5.767 -24.109  1.00  0.77           H  
ATOM   2244 2HG  GLN A 141      -8.267  -4.588 -23.472  1.00  0.77           H  
ATOM   2245 1HE2 GLN A 141      -5.647  -2.986 -25.673  1.00  0.77           H  
ATOM   2246 2HE2 GLN A 141      -6.705  -4.344 -25.867  1.00  0.77           H  
ATOM   2247  N   THR A 142      -7.223  -6.196 -19.018  1.00  0.78           N  
ATOM   2248  CA  THR A 142      -6.602  -6.696 -17.800  1.00  0.78           C  
ATOM   2249  C   THR A 142      -7.450  -6.499 -16.537  1.00  0.78           C  
ATOM   2250  O   THR A 142      -6.951  -5.881 -15.587  1.00  0.78           O  
ATOM   2251  CB  THR A 142      -5.274  -5.952 -17.553  1.00  0.78           C  
ATOM   2252  OG1 THR A 142      -5.522  -4.535 -17.467  1.00  0.78           O  
ATOM   2253  CG2 THR A 142      -4.273  -6.212 -18.665  1.00  0.78           C  
ATOM   2254  H   THR A 142      -7.631  -5.259 -19.022  1.00  0.78           H  
ATOM   2255  HA  THR A 142      -6.407  -7.760 -17.922  1.00  0.78           H  
ATOM   2256  HB  THR A 142      -4.847  -6.296 -16.614  1.00  0.78           H  
ATOM   2257  HG1 THR A 142      -6.125  -4.245 -18.188  1.00  0.78           H  
ATOM   2258 1HG2 THR A 142      -3.347  -5.679 -18.450  1.00  0.78           H  
ATOM   2259 2HG2 THR A 142      -4.071  -7.281 -18.731  1.00  0.78           H  
ATOM   2260 3HG2 THR A 142      -4.672  -5.861 -19.612  1.00  0.78           H  
ATOM   2261  N   PRO A 143      -8.670  -7.074 -16.430  1.00  0.78           N  
ATOM   2262  CA  PRO A 143      -9.647  -6.798 -15.383  1.00  0.78           C  
ATOM   2263  C   PRO A 143      -9.111  -6.876 -13.966  1.00  0.78           C  
ATOM   2264  O   PRO A 143      -9.514  -6.103 -13.107  1.00  0.78           O  
ATOM   2265  CB  PRO A 143     -10.669  -7.923 -15.587  1.00  0.78           C  
ATOM   2266  CG  PRO A 143     -10.593  -8.240 -17.046  1.00  0.78           C  
ATOM   2267  CD  PRO A 143      -9.118  -8.123 -17.384  1.00  0.78           C  
ATOM   2268  HA  PRO A 143     -10.106  -5.815 -15.568  1.00  0.78           H  
ATOM   2269 1HB  PRO A 143     -10.421  -8.779 -14.943  1.00  0.78           H  
ATOM   2270 2HB  PRO A 143     -11.667  -7.573 -15.283  1.00  0.78           H  
ATOM   2271 1HG  PRO A 143     -10.999  -9.240 -17.248  1.00  0.78           H  
ATOM   2272 2HG  PRO A 143     -11.205  -7.524 -17.622  1.00  0.78           H  
ATOM   2273 1HD  PRO A 143      -8.585  -9.066 -17.222  1.00  0.78           H  
ATOM   2274 2HD  PRO A 143      -9.079  -7.803 -18.400  1.00  0.78           H  
ATOM   2275  N   ASN A 144      -8.164  -7.770 -13.708  1.00  0.76           N  
ATOM   2276  CA  ASN A 144      -7.653  -7.907 -12.349  1.00  0.76           C  
ATOM   2277  C   ASN A 144      -6.755  -6.751 -11.929  1.00  0.76           C  
ATOM   2278  O   ASN A 144      -6.750  -6.325 -10.769  1.00  0.76           O  
ATOM   2279  CB  ASN A 144      -6.911  -9.220 -12.225  1.00  0.76           C  
ATOM   2280  CG  ASN A 144      -7.842 -10.397 -12.243  1.00  0.76           C  
ATOM   2281  OD1 ASN A 144      -9.025 -10.287 -11.898  1.00  0.76           O  
ATOM   2282  ND2 ASN A 144      -7.333 -11.530 -12.650  1.00  0.76           N  
ATOM   2283  H   ASN A 144      -7.822  -8.379 -14.435  1.00  0.76           H  
ATOM   2284  HA  ASN A 144      -8.502  -7.919 -11.665  1.00  0.76           H  
ATOM   2285 1HB  ASN A 144      -6.199  -9.315 -13.045  1.00  0.76           H  
ATOM   2286 2HB  ASN A 144      -6.343  -9.229 -11.295  1.00  0.76           H  
ATOM   2287 1HD2 ASN A 144      -7.905 -12.351 -12.686  1.00  0.76           H  
ATOM   2288 2HD2 ASN A 144      -6.373 -11.579 -12.924  1.00  0.76           H  
ATOM   2289  N   ARG A 145      -5.985  -6.224 -12.869  1.00  0.74           N  
ATOM   2290  CA  ARG A 145      -5.071  -5.160 -12.508  1.00  0.74           C  
ATOM   2291  C   ARG A 145      -5.865  -3.886 -12.503  1.00  0.74           C  
ATOM   2292  O   ARG A 145      -5.755  -3.053 -11.599  1.00  0.74           O  
ATOM   2293  CB  ARG A 145      -3.918  -5.060 -13.490  1.00  0.74           C  
ATOM   2294  CG  ARG A 145      -2.944  -6.219 -13.451  1.00  0.74           C  
ATOM   2295  CD  ARG A 145      -1.833  -6.035 -14.411  1.00  0.74           C  
ATOM   2296  NE  ARG A 145      -0.895  -7.142 -14.364  1.00  0.74           N  
ATOM   2297  CZ  ARG A 145      -0.932  -8.238 -15.133  1.00  0.74           C  
ATOM   2298  NH1 ARG A 145      -1.864  -8.405 -16.046  1.00  0.74           N  
ATOM   2299  NH2 ARG A 145       0.001  -9.138 -14.940  1.00  0.74           N  
ATOM   2300  H   ARG A 145      -6.070  -6.524 -13.835  1.00  0.74           H  
ATOM   2301  HA  ARG A 145      -4.674  -5.340 -11.507  1.00  0.74           H  
ATOM   2302 1HB  ARG A 145      -4.313  -4.986 -14.505  1.00  0.74           H  
ATOM   2303 2HB  ARG A 145      -3.353  -4.147 -13.295  1.00  0.74           H  
ATOM   2304 1HG  ARG A 145      -2.513  -6.289 -12.450  1.00  0.74           H  
ATOM   2305 2HG  ARG A 145      -3.466  -7.145 -13.691  1.00  0.74           H  
ATOM   2306 1HD  ARG A 145      -2.232  -5.964 -15.422  1.00  0.74           H  
ATOM   2307 2HD  ARG A 145      -1.291  -5.119 -14.168  1.00  0.74           H  
ATOM   2308  HE  ARG A 145      -0.133  -7.114 -13.676  1.00  0.74           H  
ATOM   2309 1HH1 ARG A 145      -2.569  -7.696 -16.176  1.00  0.74           H  
ATOM   2310 2HH1 ARG A 145      -1.870  -9.240 -16.613  1.00  0.74           H  
ATOM   2311 1HH2 ARG A 145       0.705  -8.940 -14.210  1.00  0.74           H  
ATOM   2312 2HH2 ARG A 145       0.028  -9.983 -15.486  1.00  0.74           H  
ATOM   2313  N   ALA A 146      -6.703  -3.741 -13.520  1.00  0.71           N  
ATOM   2314  CA  ALA A 146      -7.482  -2.539 -13.614  1.00  0.71           C  
ATOM   2315  C   ALA A 146      -8.409  -2.429 -12.414  1.00  0.71           C  
ATOM   2316  O   ALA A 146      -8.531  -1.356 -11.837  1.00  0.71           O  
ATOM   2317  CB  ALA A 146      -8.233  -2.536 -14.907  1.00  0.71           C  
ATOM   2318  H   ALA A 146      -6.786  -4.464 -14.237  1.00  0.71           H  
ATOM   2319  HA  ALA A 146      -6.807  -1.693 -13.591  1.00  0.71           H  
ATOM   2320 1HB  ALA A 146      -8.809  -1.620 -14.995  1.00  0.71           H  
ATOM   2321 2HB  ALA A 146      -7.524  -2.606 -15.739  1.00  0.71           H  
ATOM   2322 3HB  ALA A 146      -8.892  -3.401 -14.920  1.00  0.71           H  
ATOM   2323  N   LYS A 147      -9.014  -3.543 -11.980  1.00  0.68           N  
ATOM   2324  CA  LYS A 147      -9.894  -3.522 -10.821  1.00  0.68           C  
ATOM   2325  C   LYS A 147      -9.159  -3.021  -9.588  1.00  0.68           C  
ATOM   2326  O   LYS A 147      -9.697  -2.208  -8.827  1.00  0.68           O  
ATOM   2327  CB  LYS A 147     -10.489  -4.908 -10.561  1.00  0.68           C  
ATOM   2328  CG  LYS A 147     -11.442  -4.981  -9.380  1.00  0.68           C  
ATOM   2329  CD  LYS A 147     -12.037  -6.377  -9.242  1.00  0.68           C  
ATOM   2330  CE  LYS A 147     -12.965  -6.470  -8.036  1.00  0.68           C  
ATOM   2331  NZ  LYS A 147     -13.551  -7.831  -7.891  1.00  0.68           N  
ATOM   2332  H   LYS A 147      -8.907  -4.428 -12.469  1.00  0.68           H  
ATOM   2333  HA  LYS A 147     -10.714  -2.836 -11.027  1.00  0.68           H  
ATOM   2334 1HB  LYS A 147     -11.050  -5.229 -11.432  1.00  0.68           H  
ATOM   2335 2HB  LYS A 147      -9.682  -5.629 -10.407  1.00  0.68           H  
ATOM   2336 1HG  LYS A 147     -10.902  -4.729  -8.465  1.00  0.68           H  
ATOM   2337 2HG  LYS A 147     -12.247  -4.261  -9.519  1.00  0.68           H  
ATOM   2338 1HD  LYS A 147     -12.600  -6.620 -10.146  1.00  0.68           H  
ATOM   2339 2HD  LYS A 147     -11.231  -7.104  -9.132  1.00  0.68           H  
ATOM   2340 1HE  LYS A 147     -12.403  -6.228  -7.135  1.00  0.68           H  
ATOM   2341 2HE  LYS A 147     -13.774  -5.748  -8.152  1.00  0.68           H  
ATOM   2342 1HZ  LYS A 147     -14.158  -7.853  -7.083  1.00  0.68           H  
ATOM   2343 2HZ  LYS A 147     -14.084  -8.059  -8.718  1.00  0.68           H  
ATOM   2344 3HZ  LYS A 147     -12.810  -8.506  -7.771  1.00  0.68           H  
ATOM   2345  N   ARG A 148      -7.918  -3.484  -9.373  1.00  0.66           N  
ATOM   2346  CA  ARG A 148      -7.162  -3.009  -8.219  1.00  0.66           C  
ATOM   2347  C   ARG A 148      -6.892  -1.498  -8.272  1.00  0.66           C  
ATOM   2348  O   ARG A 148      -7.008  -0.790  -7.257  1.00  0.66           O  
ATOM   2349  CB  ARG A 148      -5.851  -3.775  -8.087  1.00  0.66           C  
ATOM   2350  CG  ARG A 148      -6.007  -5.204  -7.568  1.00  0.66           C  
ATOM   2351  CD  ARG A 148      -4.701  -5.836  -7.151  1.00  0.66           C  
ATOM   2352  NE  ARG A 148      -3.801  -6.185  -8.272  1.00  0.66           N  
ATOM   2353  CZ  ARG A 148      -3.840  -7.364  -8.923  1.00  0.66           C  
ATOM   2354  NH1 ARG A 148      -4.729  -8.281  -8.595  1.00  0.66           N  
ATOM   2355  NH2 ARG A 148      -2.970  -7.588  -9.879  1.00  0.66           N  
ATOM   2356  H   ARG A 148      -7.501  -4.182  -9.997  1.00  0.66           H  
ATOM   2357  HA  ARG A 148      -7.762  -3.215  -7.339  1.00  0.66           H  
ATOM   2358 1HB  ARG A 148      -5.354  -3.825  -9.058  1.00  0.66           H  
ATOM   2359 2HB  ARG A 148      -5.192  -3.251  -7.408  1.00  0.66           H  
ATOM   2360 1HG  ARG A 148      -6.662  -5.200  -6.698  1.00  0.66           H  
ATOM   2361 2HG  ARG A 148      -6.450  -5.819  -8.343  1.00  0.66           H  
ATOM   2362 1HD  ARG A 148      -4.182  -5.144  -6.503  1.00  0.66           H  
ATOM   2363 2HD  ARG A 148      -4.910  -6.746  -6.591  1.00  0.66           H  
ATOM   2364  HE  ARG A 148      -3.067  -5.517  -8.584  1.00  0.66           H  
ATOM   2365 1HH1 ARG A 148      -5.390  -8.095  -7.852  1.00  0.66           H  
ATOM   2366 2HH1 ARG A 148      -4.747  -9.160  -9.082  1.00  0.66           H  
ATOM   2367 1HH2 ARG A 148      -2.280  -6.849 -10.087  1.00  0.66           H  
ATOM   2368 2HH2 ARG A 148      -2.964  -8.460 -10.376  1.00  0.66           H  
ATOM   2369  N   VAL A 149      -6.581  -0.993  -9.463  1.00  0.64           N  
ATOM   2370  CA  VAL A 149      -6.334   0.437  -9.642  1.00  0.64           C  
ATOM   2371  C   VAL A 149      -7.607   1.248  -9.427  1.00  0.64           C  
ATOM   2372  O   VAL A 149      -7.611   2.270  -8.734  1.00  0.64           O  
ATOM   2373  CB  VAL A 149      -5.783   0.701 -11.042  1.00  0.64           C  
ATOM   2374  CG1 VAL A 149      -5.723   2.161 -11.300  1.00  0.64           C  
ATOM   2375  CG2 VAL A 149      -4.377   0.107 -11.157  1.00  0.64           C  
ATOM   2376  H   VAL A 149      -6.490  -1.626 -10.265  1.00  0.64           H  
ATOM   2377  HA  VAL A 149      -5.590   0.751  -8.910  1.00  0.64           H  
ATOM   2378  HB  VAL A 149      -6.443   0.244 -11.772  1.00  0.64           H  
ATOM   2379 1HG1 VAL A 149      -5.350   2.308 -12.281  1.00  0.64           H  
ATOM   2380 2HG1 VAL A 149      -6.719   2.580 -11.218  1.00  0.64           H  
ATOM   2381 3HG1 VAL A 149      -5.064   2.628 -10.592  1.00  0.64           H  
ATOM   2382 1HG2 VAL A 149      -3.979   0.286 -12.154  1.00  0.64           H  
ATOM   2383 2HG2 VAL A 149      -3.723   0.570 -10.420  1.00  0.64           H  
ATOM   2384 3HG2 VAL A 149      -4.422  -0.968 -10.974  1.00  0.64           H  
ATOM   2385  N   ILE A 150      -8.695   0.765 -10.004  1.00  0.63           N  
ATOM   2386  CA  ILE A 150      -9.994   1.392  -9.911  1.00  0.63           C  
ATOM   2387  C   ILE A 150     -10.493   1.437  -8.477  1.00  0.63           C  
ATOM   2388  O   ILE A 150     -10.988   2.471  -8.024  1.00  0.63           O  
ATOM   2389  CB  ILE A 150     -10.979   0.669 -10.820  1.00  0.63           C  
ATOM   2390  CG1 ILE A 150     -10.586   0.920 -12.287  1.00  0.63           C  
ATOM   2391  CG2 ILE A 150     -12.330   1.151 -10.569  1.00  0.63           C  
ATOM   2392  CD1 ILE A 150     -11.296   0.035 -13.275  1.00  0.63           C  
ATOM   2393  H   ILE A 150      -8.614  -0.086 -10.557  1.00  0.63           H  
ATOM   2394  HA  ILE A 150      -9.906   2.413 -10.271  1.00  0.63           H  
ATOM   2395  HB  ILE A 150     -10.926  -0.403 -10.636  1.00  0.63           H  
ATOM   2396 1HG1 ILE A 150     -10.807   1.939 -12.519  1.00  0.63           H  
ATOM   2397 2HG1 ILE A 150      -9.517   0.775 -12.393  1.00  0.63           H  
ATOM   2398 1HG2 ILE A 150     -13.034   0.644 -11.229  1.00  0.63           H  
ATOM   2399 2HG2 ILE A 150     -12.601   0.966  -9.531  1.00  0.63           H  
ATOM   2400 3HG2 ILE A 150     -12.334   2.206 -10.768  1.00  0.63           H  
ATOM   2401 1HD1 ILE A 150     -10.969   0.270 -14.288  1.00  0.63           H  
ATOM   2402 2HD1 ILE A 150     -11.059  -0.996 -13.044  1.00  0.63           H  
ATOM   2403 3HD1 ILE A 150     -12.370   0.191 -13.196  1.00  0.63           H  
ATOM   2404  N   THR A 151     -10.344   0.328  -7.754  1.00  0.62           N  
ATOM   2405  CA  THR A 151     -10.742   0.246  -6.358  1.00  0.62           C  
ATOM   2406  C   THR A 151      -9.938   1.249  -5.543  1.00  0.62           C  
ATOM   2407  O   THR A 151     -10.472   1.916  -4.648  1.00  0.62           O  
ATOM   2408  CB  THR A 151     -10.519  -1.156  -5.807  1.00  0.62           C  
ATOM   2409  OG1 THR A 151     -11.298  -2.088  -6.565  1.00  0.62           O  
ATOM   2410  CG2 THR A 151     -10.910  -1.213  -4.337  1.00  0.62           C  
ATOM   2411  H   THR A 151      -9.952  -0.503  -8.191  1.00  0.62           H  
ATOM   2412  HA  THR A 151     -11.798   0.493  -6.276  1.00  0.62           H  
ATOM   2413  HB  THR A 151      -9.468  -1.417  -5.917  1.00  0.62           H  
ATOM   2414  HG1 THR A 151     -10.930  -2.106  -7.483  1.00  0.62           H  
ATOM   2415 1HG2 THR A 151     -10.741  -2.219  -3.956  1.00  0.62           H  
ATOM   2416 2HG2 THR A 151     -10.301  -0.503  -3.772  1.00  0.62           H  
ATOM   2417 3HG2 THR A 151     -11.962  -0.954  -4.228  1.00  0.62           H  
ATOM   2418  N   THR A 152      -8.640   1.353  -5.833  1.00  0.62           N  
ATOM   2419  CA  THR A 152      -7.804   2.307  -5.132  1.00  0.62           C  
ATOM   2420  C   THR A 152      -8.373   3.717  -5.344  1.00  0.62           C  
ATOM   2421  O   THR A 152      -8.537   4.480  -4.387  1.00  0.62           O  
ATOM   2422  CB  THR A 152      -6.348   2.230  -5.625  1.00  0.62           C  
ATOM   2423  OG1 THR A 152      -5.826   0.905  -5.387  1.00  0.62           O  
ATOM   2424  CG2 THR A 152      -5.508   3.248  -4.898  1.00  0.62           C  
ATOM   2425  H   THR A 152      -8.214   0.753  -6.540  1.00  0.62           H  
ATOM   2426  HA  THR A 152      -7.823   2.079  -4.067  1.00  0.62           H  
ATOM   2427  HB  THR A 152      -6.308   2.437  -6.684  1.00  0.62           H  
ATOM   2428  HG1 THR A 152      -6.300   0.267  -5.976  1.00  0.62           H  
ATOM   2429 1HG2 THR A 152      -4.478   3.193  -5.242  1.00  0.62           H  
ATOM   2430 2HG2 THR A 152      -5.902   4.246  -5.091  1.00  0.62           H  
ATOM   2431 3HG2 THR A 152      -5.542   3.041  -3.840  1.00  0.62           H  
ATOM   2432  N   PHE A 153      -8.740   4.062  -6.589  1.00  0.62           N  
ATOM   2433  CA  PHE A 153      -9.338   5.379  -6.827  1.00  0.62           C  
ATOM   2434  C   PHE A 153     -10.672   5.555  -6.085  1.00  0.62           C  
ATOM   2435  O   PHE A 153     -10.930   6.600  -5.478  1.00  0.62           O  
ATOM   2436  CB  PHE A 153      -9.602   5.625  -8.312  1.00  0.62           C  
ATOM   2437  CG  PHE A 153      -8.431   5.982  -9.131  1.00  0.62           C  
ATOM   2438  CD1 PHE A 153      -8.109   5.205 -10.191  1.00  0.62           C  
ATOM   2439  CD2 PHE A 153      -7.663   7.107  -8.865  1.00  0.62           C  
ATOM   2440  CE1 PHE A 153      -7.073   5.508 -10.985  1.00  0.62           C  
ATOM   2441  CE2 PHE A 153      -6.599   7.421  -9.680  1.00  0.62           C  
ATOM   2442  CZ  PHE A 153      -6.309   6.617 -10.746  1.00  0.62           C  
ATOM   2443  H   PHE A 153      -8.576   3.415  -7.365  1.00  0.62           H  
ATOM   2444  HA  PHE A 153      -8.645   6.133  -6.480  1.00  0.62           H  
ATOM   2445 1HB  PHE A 153     -10.049   4.731  -8.743  1.00  0.62           H  
ATOM   2446 2HB  PHE A 153     -10.337   6.422  -8.409  1.00  0.62           H  
ATOM   2447  HD1 PHE A 153      -8.707   4.326 -10.398  1.00  0.62           H  
ATOM   2448  HD2 PHE A 153      -7.916   7.740  -8.017  1.00  0.62           H  
ATOM   2449  HE1 PHE A 153      -6.863   4.861 -11.807  1.00  0.62           H  
ATOM   2450  HE2 PHE A 153      -5.990   8.294  -9.488  1.00  0.62           H  
ATOM   2451  HZ  PHE A 153      -5.480   6.853 -11.393  1.00  0.62           H  
ATOM   2452  N   ARG A 154     -11.501   4.506  -6.060  1.00  0.63           N  
ATOM   2453  CA  ARG A 154     -12.792   4.596  -5.383  1.00  0.63           C  
ATOM   2454  C   ARG A 154     -12.698   4.800  -3.879  1.00  0.63           C  
ATOM   2455  O   ARG A 154     -13.467   5.572  -3.297  1.00  0.63           O  
ATOM   2456  CB  ARG A 154     -13.608   3.332  -5.535  1.00  0.63           C  
ATOM   2457  CG  ARG A 154     -14.143   3.045  -6.844  1.00  0.63           C  
ATOM   2458  CD  ARG A 154     -14.986   1.835  -6.810  1.00  0.63           C  
ATOM   2459  NE  ARG A 154     -16.193   2.080  -6.040  1.00  0.63           N  
ATOM   2460  CZ  ARG A 154     -16.979   1.153  -5.483  1.00  0.63           C  
ATOM   2461  NH1 ARG A 154     -16.712  -0.136  -5.589  1.00  0.63           N  
ATOM   2462  NH2 ARG A 154     -18.028   1.583  -4.820  1.00  0.63           N  
ATOM   2463  H   ARG A 154     -11.254   3.659  -6.570  1.00  0.63           H  
ATOM   2464  HA  ARG A 154     -13.349   5.406  -5.829  1.00  0.63           H  
ATOM   2465 1HB  ARG A 154     -12.998   2.482  -5.248  1.00  0.63           H  
ATOM   2466 2HB  ARG A 154     -14.453   3.373  -4.846  1.00  0.63           H  
ATOM   2467 1HG  ARG A 154     -14.755   3.889  -7.154  1.00  0.63           H  
ATOM   2468 2HG  ARG A 154     -13.333   2.889  -7.537  1.00  0.63           H  
ATOM   2469 1HD  ARG A 154     -15.273   1.551  -7.817  1.00  0.63           H  
ATOM   2470 2HD  ARG A 154     -14.435   1.022  -6.340  1.00  0.63           H  
ATOM   2471  HE  ARG A 154     -16.498   3.063  -5.903  1.00  0.63           H  
ATOM   2472 1HH1 ARG A 154     -15.898  -0.443  -6.103  1.00  0.63           H  
ATOM   2473 2HH1 ARG A 154     -17.322  -0.813  -5.158  1.00  0.63           H  
ATOM   2474 1HH2 ARG A 154     -18.166   2.612  -4.773  1.00  0.63           H  
ATOM   2475 2HH2 ARG A 154     -18.661   0.941  -4.374  1.00  0.63           H  
ATOM   2476  N   THR A 155     -11.751   4.111  -3.244  1.00  0.63           N  
ATOM   2477  CA  THR A 155     -11.692   4.112  -1.793  1.00  0.63           C  
ATOM   2478  C   THR A 155     -10.628   4.991  -1.160  1.00  0.63           C  
ATOM   2479  O   THR A 155     -10.785   5.412  -0.014  1.00  0.63           O  
ATOM   2480  CB  THR A 155     -11.400   2.688  -1.319  1.00  0.63           C  
ATOM   2481  OG1 THR A 155     -10.097   2.295  -1.817  1.00  0.63           O  
ATOM   2482  CG2 THR A 155     -12.446   1.719  -1.857  1.00  0.63           C  
ATOM   2483  H   THR A 155     -11.126   3.507  -3.780  1.00  0.63           H  
ATOM   2484  HA  THR A 155     -12.663   4.431  -1.416  1.00  0.63           H  
ATOM   2485  HB  THR A 155     -11.399   2.658  -0.233  1.00  0.63           H  
ATOM   2486  HG1 THR A 155     -10.157   2.192  -2.806  1.00  0.63           H  
ATOM   2487 1HG2 THR A 155     -12.215   0.709  -1.518  1.00  0.63           H  
ATOM   2488 2HG2 THR A 155     -13.432   2.008  -1.496  1.00  0.63           H  
ATOM   2489 3HG2 THR A 155     -12.438   1.742  -2.944  1.00  0.63           H  
ATOM   2490  N   GLY A 156      -9.544   5.275  -1.871  1.00  0.64           N  
ATOM   2491  CA  GLY A 156      -8.459   6.034  -1.272  1.00  0.64           C  
ATOM   2492  C   GLY A 156      -7.559   5.144  -0.445  1.00  0.64           C  
ATOM   2493  O   GLY A 156      -6.705   5.632   0.300  1.00  0.64           O  
ATOM   2494  H   GLY A 156      -9.427   4.933  -2.822  1.00  0.64           H  
ATOM   2495 1HA  GLY A 156      -7.875   6.508  -2.060  1.00  0.64           H  
ATOM   2496 2HA  GLY A 156      -8.863   6.821  -0.642  1.00  0.64           H  
ATOM   2497  N   THR A 157      -7.740   3.832  -0.566  1.00  0.65           N  
ATOM   2498  CA  THR A 157      -6.932   2.920   0.202  1.00  0.65           C  
ATOM   2499  C   THR A 157      -6.205   1.979  -0.724  1.00  0.65           C  
ATOM   2500  O   THR A 157      -6.526   1.860  -1.900  1.00  0.65           O  
ATOM   2501  CB  THR A 157      -7.796   2.016   1.070  1.00  0.65           C  
ATOM   2502  OG1 THR A 157      -8.442   1.064   0.205  1.00  0.65           O  
ATOM   2503  CG2 THR A 157      -8.851   2.819   1.805  1.00  0.65           C  
ATOM   2504  H   THR A 157      -8.476   3.456  -1.163  1.00  0.65           H  
ATOM   2505  HA  THR A 157      -6.206   3.471   0.799  1.00  0.65           H  
ATOM   2506  HB  THR A 157      -7.173   1.484   1.790  1.00  0.65           H  
ATOM   2507  HG1 THR A 157      -9.024   1.532  -0.442  1.00  0.65           H  
ATOM   2508 1HG2 THR A 157      -9.464   2.142   2.402  1.00  0.65           H  
ATOM   2509 2HG2 THR A 157      -8.368   3.546   2.455  1.00  0.65           H  
ATOM   2510 3HG2 THR A 157      -9.478   3.337   1.091  1.00  0.65           H  
ATOM   2511  N   TRP A 158      -5.285   1.233  -0.157  1.00  0.66           N  
ATOM   2512  CA  TRP A 158      -4.598   0.176  -0.867  1.00  0.66           C  
ATOM   2513  C   TRP A 158      -5.118  -1.194  -0.451  1.00  0.66           C  
ATOM   2514  O   TRP A 158      -4.429  -2.200  -0.609  1.00  0.66           O  
ATOM   2515  CB  TRP A 158      -3.104   0.301  -0.643  1.00  0.66           C  
ATOM   2516  CG  TRP A 158      -2.496   1.388  -1.419  1.00  0.66           C  
ATOM   2517  CD1 TRP A 158      -2.876   1.802  -2.653  1.00  0.66           C  
ATOM   2518  CD2 TRP A 158      -1.413   2.241  -1.028  1.00  0.66           C  
ATOM   2519  NE1 TRP A 158      -2.085   2.833  -3.061  1.00  0.66           N  
ATOM   2520  CE2 TRP A 158      -1.190   3.119  -2.079  1.00  0.66           C  
ATOM   2521  CE3 TRP A 158      -0.626   2.333   0.115  1.00  0.66           C  
ATOM   2522  CZ2 TRP A 158      -0.217   4.074  -2.032  1.00  0.66           C  
ATOM   2523  CZ3 TRP A 158       0.363   3.307   0.159  1.00  0.66           C  
ATOM   2524  CH2 TRP A 158       0.558   4.155  -0.895  1.00  0.66           C  
ATOM   2525  H   TRP A 158      -5.058   1.394   0.814  1.00  0.66           H  
ATOM   2526  HA  TRP A 158      -4.785   0.297  -1.935  1.00  0.66           H  
ATOM   2527 1HB  TRP A 158      -2.907   0.484   0.408  1.00  0.66           H  
ATOM   2528 2HB  TRP A 158      -2.613  -0.630  -0.923  1.00  0.66           H  
ATOM   2529  HD1 TRP A 158      -3.687   1.367  -3.238  1.00  0.66           H  
ATOM   2530  HE1 TRP A 158      -2.160   3.317  -3.944  1.00  0.66           H  
ATOM   2531  HE3 TRP A 158      -0.781   1.656   0.951  1.00  0.66           H  
ATOM   2532  HZ2 TRP A 158      -0.059   4.745  -2.843  1.00  0.66           H  
ATOM   2533  HZ3 TRP A 158       0.980   3.377   1.054  1.00  0.66           H  
ATOM   2534  HH2 TRP A 158       1.339   4.911  -0.833  1.00  0.66           H  
ATOM   2535  N   ASP A 159      -6.383  -1.260   0.012  1.00  0.70           N  
ATOM   2536  CA  ASP A 159      -6.974  -2.540   0.420  1.00  0.70           C  
ATOM   2537  C   ASP A 159      -6.978  -3.534  -0.731  1.00  0.70           C  
ATOM   2538  O   ASP A 159      -6.863  -4.746  -0.540  1.00  0.70           O  
ATOM   2539  CB  ASP A 159      -8.398  -2.356   0.958  1.00  0.70           C  
ATOM   2540  CG  ASP A 159      -8.480  -1.747   2.395  1.00  0.70           C  
ATOM   2541  OD1 ASP A 159      -7.468  -1.699   3.090  1.00  0.70           O  
ATOM   2542  OD2 ASP A 159      -9.553  -1.372   2.792  1.00  0.70           O  
ATOM   2543  H   ASP A 159      -6.959  -0.415   0.081  1.00  0.70           H  
ATOM   2544  HA  ASP A 159      -6.372  -2.949   1.215  1.00  0.70           H  
ATOM   2545 1HB  ASP A 159      -8.952  -1.701   0.279  1.00  0.70           H  
ATOM   2546 2HB  ASP A 159      -8.906  -3.320   0.962  1.00  0.70           H  
ATOM   2547  N   ALA A 160      -7.033  -2.990  -1.934  1.00  0.79           N  
ATOM   2548  CA  ALA A 160      -7.052  -3.714  -3.184  1.00  0.79           C  
ATOM   2549  C   ALA A 160      -5.845  -4.642  -3.347  1.00  0.79           C  
ATOM   2550  O   ALA A 160      -5.931  -5.652  -4.046  1.00  0.79           O  
ATOM   2551  CB  ALA A 160      -7.073  -2.707  -4.307  1.00  0.79           C  
ATOM   2552  H   ALA A 160      -7.093  -1.984  -1.976  1.00  0.79           H  
ATOM   2553  HA  ALA A 160      -7.956  -4.323  -3.213  1.00  0.79           H  
ATOM   2554 1HB  ALA A 160      -7.115  -3.229  -5.234  1.00  0.79           H  
ATOM   2555 2HB  ALA A 160      -7.940  -2.064  -4.207  1.00  0.79           H  
ATOM   2556 3HB  ALA A 160      -6.170  -2.098  -4.274  1.00  0.79           H  
ATOM   2557  N   TYR A 161      -4.710  -4.278  -2.743  1.00  0.94           N  
ATOM   2558  CA  TYR A 161      -3.474  -5.045  -2.845  1.00  0.94           C  
ATOM   2559  C   TYR A 161      -3.129  -5.849  -1.579  1.00  0.94           C  
ATOM   2560  O   TYR A 161      -2.033  -6.404  -1.482  1.00  0.94           O  
ATOM   2561  CB  TYR A 161      -2.321  -4.097  -3.184  1.00  0.94           C  
ATOM   2562  CG  TYR A 161      -2.352  -3.498  -4.575  1.00  0.94           C  
ATOM   2563  CD1 TYR A 161      -3.062  -2.329  -4.841  1.00  0.94           C  
ATOM   2564  CD2 TYR A 161      -1.622  -4.107  -5.579  1.00  0.94           C  
ATOM   2565  CE1 TYR A 161      -3.039  -1.790  -6.125  1.00  0.94           C  
ATOM   2566  CE2 TYR A 161      -1.591  -3.580  -6.844  1.00  0.94           C  
ATOM   2567  CZ  TYR A 161      -2.291  -2.428  -7.134  1.00  0.94           C  
ATOM   2568  OH  TYR A 161      -2.249  -1.893  -8.417  1.00  0.94           O  
ATOM   2569  H   TYR A 161      -4.701  -3.452  -2.144  1.00  0.94           H  
ATOM   2570  HA  TYR A 161      -3.584  -5.760  -3.661  1.00  0.94           H  
ATOM   2571 1HB  TYR A 161      -2.332  -3.269  -2.475  1.00  0.94           H  
ATOM   2572 2HB  TYR A 161      -1.375  -4.616  -3.056  1.00  0.94           H  
ATOM   2573  HD1 TYR A 161      -3.630  -1.835  -4.047  1.00  0.94           H  
ATOM   2574  HD2 TYR A 161      -1.062  -5.007  -5.364  1.00  0.94           H  
ATOM   2575  HE1 TYR A 161      -3.592  -0.873  -6.342  1.00  0.94           H  
ATOM   2576  HE2 TYR A 161      -1.004  -4.072  -7.621  1.00  0.94           H  
ATOM   2577  HH  TYR A 161      -1.719  -2.483  -9.025  1.00  0.94           H  
ATOM   2578  N   LYS A 162      -4.043  -5.925  -0.601  1.00  1.18           N  
ATOM   2579  CA  LYS A 162      -3.724  -6.631   0.649  1.00  1.18           C  
ATOM   2580  C   LYS A 162      -3.771  -8.161   0.622  1.00  1.18           C  
ATOM   2581  O   LYS A 162      -3.056  -8.801   1.393  1.00  1.18           O  
ATOM   2582  CB  LYS A 162      -4.619  -6.151   1.794  1.00  1.18           C  
ATOM   2583  CG  LYS A 162      -4.302  -4.767   2.293  1.00  1.18           C  
ATOM   2584  CD  LYS A 162      -5.241  -4.345   3.428  1.00  1.18           C  
ATOM   2585  CE  LYS A 162      -4.905  -2.943   3.940  1.00  1.18           C  
ATOM   2586  NZ  LYS A 162      -5.903  -2.452   4.927  1.00  1.18           N  
ATOM   2587  H   LYS A 162      -4.956  -5.477  -0.704  1.00  1.18           H  
ATOM   2588  HA  LYS A 162      -2.703  -6.355   0.913  1.00  1.18           H  
ATOM   2589 1HB  LYS A 162      -5.659  -6.146   1.457  1.00  1.18           H  
ATOM   2590 2HB  LYS A 162      -4.548  -6.847   2.629  1.00  1.18           H  
ATOM   2591 1HG  LYS A 162      -3.277  -4.746   2.658  1.00  1.18           H  
ATOM   2592 2HG  LYS A 162      -4.384  -4.070   1.464  1.00  1.18           H  
ATOM   2593 1HD  LYS A 162      -6.276  -4.355   3.079  1.00  1.18           H  
ATOM   2594 2HD  LYS A 162      -5.151  -5.049   4.251  1.00  1.18           H  
ATOM   2595 1HE  LYS A 162      -3.924  -2.966   4.408  1.00  1.18           H  
ATOM   2596 2HE  LYS A 162      -4.882  -2.248   3.100  1.00  1.18           H  
ATOM   2597 1HZ  LYS A 162      -5.655  -1.530   5.227  1.00  1.18           H  
ATOM   2598 2HZ  LYS A 162      -6.823  -2.407   4.451  1.00  1.18           H  
ATOM   2599 3HZ  LYS A 162      -5.956  -3.064   5.717  1.00  1.18           H  
ATOM   2600  N   ASN A 163      -4.616  -8.756  -0.221  1.00  1.52           N  
ATOM   2601  CA  ASN A 163      -4.763 -10.215  -0.207  1.00  1.52           C  
ATOM   2602  C   ASN A 163      -4.057 -10.948  -1.349  1.00  1.52           C  
ATOM   2603  O   ASN A 163      -3.544 -12.051  -1.149  1.00  1.52           O  
ATOM   2604  CB  ASN A 163      -6.235 -10.587  -0.223  1.00  1.52           C  
ATOM   2605  CG  ASN A 163      -6.971 -10.144   1.018  1.00  1.52           C  
ATOM   2606  OD1 ASN A 163      -6.444 -10.202   2.135  1.00  1.52           O  
ATOM   2607  ND2 ASN A 163      -8.192  -9.703   0.840  1.00  1.52           N  
ATOM   2608  H   ASN A 163      -5.166  -8.191  -0.850  1.00  1.52           H  
ATOM   2609  HA  ASN A 163      -4.328 -10.589   0.721  1.00  1.52           H  
ATOM   2610 1HB  ASN A 163      -6.711 -10.137  -1.095  1.00  1.52           H  
ATOM   2611 2HB  ASN A 163      -6.331 -11.668  -0.324  1.00  1.52           H  
ATOM   2612 1HD2 ASN A 163      -8.735  -9.397   1.624  1.00  1.52           H  
ATOM   2613 2HD2 ASN A 163      -8.585  -9.673  -0.079  1.00  1.52           H  
ATOM   2614  N   LEU A 164      -4.075 -10.362  -2.540  1.00  1.94           N  
ATOM   2615  CA  LEU A 164      -3.542 -11.022  -3.724  1.00  1.94           C  
ATOM   2616  C   LEU A 164      -2.432 -10.210  -4.371  1.00  1.94           C  
ATOM   2617  O   LEU A 164      -1.356 -10.742  -4.648  1.00  1.94           O  
ATOM   2618  OXT LEU A 164      -2.742  -9.151  -4.911  1.00  1.94           O  
ATOM   2619  CB  LEU A 164      -4.676 -11.255  -4.732  1.00  1.94           C  
ATOM   2620  CG  LEU A 164      -5.853 -12.122  -4.224  1.00  1.94           C  
ATOM   2621  CD1 LEU A 164      -6.944 -12.146  -5.273  1.00  1.94           C  
ATOM   2622  CD2 LEU A 164      -5.362 -13.528  -3.923  1.00  1.94           C  
ATOM   2623  H   LEU A 164      -4.482  -9.445  -2.630  1.00  1.94           H  
ATOM   2624  HA  LEU A 164      -3.131 -11.986  -3.430  1.00  1.94           H  
ATOM   2625 1HB  LEU A 164      -5.080 -10.288  -5.030  1.00  1.94           H  
ATOM   2626 2HB  LEU A 164      -4.261 -11.742  -5.615  1.00  1.94           H  
ATOM   2627  HG  LEU A 164      -6.266 -11.684  -3.319  1.00  1.94           H  
ATOM   2628 1HD1 LEU A 164      -7.779 -12.747  -4.914  1.00  1.94           H  
ATOM   2629 2HD1 LEU A 164      -7.287 -11.130  -5.467  1.00  1.94           H  
ATOM   2630 3HD1 LEU A 164      -6.554 -12.580  -6.193  1.00  1.94           H  
ATOM   2631 1HD2 LEU A 164      -6.192 -14.134  -3.562  1.00  1.94           H  
ATOM   2632 2HD2 LEU A 164      -4.954 -13.974  -4.830  1.00  1.94           H  
ATOM   2633 3HD2 LEU A 164      -4.584 -13.489  -3.158  1.00  1.94           H  
TER    2634
ENDMDL

REMARK ID 694492 MODEL 4 3CDT_R96N
PFRMAT TS
TARGET 3CDT_R96N
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       4.021  -1.342   0.998  1.00  1.00           N  
ATOM      2  CA  MET A   1       3.917  -1.382  -0.456  1.00  1.00           C  
ATOM      3  C   MET A   1       3.896   0.015  -1.046  1.00  1.00           C  
ATOM      4  O   MET A   1       2.927   0.414  -1.685  1.00  1.00           O  
ATOM      5  CB  MET A   1       2.678  -2.146  -0.879  1.00  1.00           C  
ATOM      6  CG  MET A   1       2.699  -3.632  -0.543  1.00  1.00           C  
ATOM      7  SD  MET A   1       1.221  -4.461  -1.118  1.00  1.00           S  
ATOM      8  CE  MET A   1       0.044  -3.829   0.056  1.00  1.00           C  
ATOM      9 1H   MET A   1       3.662  -2.192   1.401  1.00  1.00           H  
ATOM     10 2H   MET A   1       5.005  -1.249   1.221  1.00  1.00           H  
ATOM     11 3H   MET A   1       3.519  -0.545   1.356  1.00  1.00           H  
ATOM     12  HA  MET A   1       4.795  -1.892  -0.849  1.00  1.00           H  
ATOM     13 1HB  MET A   1       1.804  -1.708  -0.404  1.00  1.00           H  
ATOM     14 2HB  MET A   1       2.543  -2.045  -1.961  1.00  1.00           H  
ATOM     15 1HG  MET A   1       3.565  -4.101  -1.012  1.00  1.00           H  
ATOM     16 2HG  MET A   1       2.777  -3.766   0.535  1.00  1.00           H  
ATOM     17 1HE  MET A   1      -0.937  -4.210  -0.180  1.00  1.00           H  
ATOM     18 2HE  MET A   1       0.330  -4.137   1.061  1.00  1.00           H  
ATOM     19 3HE  MET A   1       0.028  -2.747   0.005  1.00  1.00           H  
ATOM     20  N   ASN A   2       4.956   0.766  -0.810  1.00  0.95           N  
ATOM     21  CA  ASN A   2       5.044   2.130  -1.337  1.00  0.95           C  
ATOM     22  C   ASN A   2       5.572   2.076  -2.764  1.00  0.95           C  
ATOM     23  O   ASN A   2       5.771   0.984  -3.294  1.00  0.95           O  
ATOM     24  CB  ASN A   2       5.900   3.007  -0.435  1.00  0.95           C  
ATOM     25  CG  ASN A   2       7.351   2.598  -0.397  1.00  0.95           C  
ATOM     26  OD1 ASN A   2       7.821   1.846  -1.257  1.00  0.95           O  
ATOM     27  ND2 ASN A   2       8.068   3.080   0.589  1.00  0.95           N  
ATOM     28  H   ASN A   2       5.731   0.357  -0.283  1.00  0.95           H  
ATOM     29  HA  ASN A   2       4.040   2.559  -1.380  1.00  0.95           H  
ATOM     30 1HB  ASN A   2       5.835   4.044  -0.764  1.00  0.95           H  
ATOM     31 2HB  ASN A   2       5.504   2.967   0.580  1.00  0.95           H  
ATOM     32 1HD2 ASN A   2       9.035   2.837   0.668  1.00  0.95           H  
ATOM     33 2HD2 ASN A   2       7.646   3.684   1.268  1.00  0.95           H  
ATOM     34  N   ILE A   3       5.846   3.227  -3.381  1.00  0.89           N  
ATOM     35  CA  ILE A   3       6.298   3.218  -4.773  1.00  0.89           C  
ATOM     36  C   ILE A   3       7.600   2.439  -4.947  1.00  0.89           C  
ATOM     37  O   ILE A   3       7.742   1.673  -5.898  1.00  0.89           O  
ATOM     38  CB  ILE A   3       6.451   4.640  -5.327  1.00  0.89           C  
ATOM     39  CG1 ILE A   3       5.106   5.286  -5.468  1.00  0.89           C  
ATOM     40  CG2 ILE A   3       7.147   4.586  -6.660  1.00  0.89           C  
ATOM     41  CD1 ILE A   3       5.186   6.758  -5.741  1.00  0.89           C  
ATOM     42  H   ILE A   3       5.694   4.106  -2.909  1.00  0.89           H  
ATOM     43  HA  ILE A   3       5.544   2.724  -5.371  1.00  0.89           H  
ATOM     44  HB  ILE A   3       7.040   5.242  -4.638  1.00  0.89           H  
ATOM     45 1HG1 ILE A   3       4.567   4.812  -6.293  1.00  0.89           H  
ATOM     46 2HG1 ILE A   3       4.548   5.128  -4.551  1.00  0.89           H  
ATOM     47 1HG2 ILE A   3       7.262   5.589  -7.057  1.00  0.89           H  
ATOM     48 2HG2 ILE A   3       8.122   4.134  -6.531  1.00  0.89           H  
ATOM     49 3HG2 ILE A   3       6.556   3.991  -7.351  1.00  0.89           H  
ATOM     50 1HD1 ILE A   3       4.189   7.161  -5.831  1.00  0.89           H  
ATOM     51 2HD1 ILE A   3       5.704   7.255  -4.923  1.00  0.89           H  
ATOM     52 3HD1 ILE A   3       5.728   6.922  -6.665  1.00  0.89           H  
ATOM     53  N   PHE A   4       8.561   2.617  -4.047  1.00  0.84           N  
ATOM     54  CA  PHE A   4       9.798   1.850  -4.152  1.00  0.84           C  
ATOM     55  C   PHE A   4       9.524   0.365  -4.178  1.00  0.84           C  
ATOM     56  O   PHE A   4      10.030  -0.357  -5.041  1.00  0.84           O  
ATOM     57  CB  PHE A   4      10.741   2.145  -2.991  1.00  0.84           C  
ATOM     58  CG  PHE A   4      11.985   1.273  -2.983  1.00  0.84           C  
ATOM     59  CD1 PHE A   4      13.103   1.618  -3.697  1.00  0.84           C  
ATOM     60  CD2 PHE A   4      12.011   0.081  -2.268  1.00  0.84           C  
ATOM     61  CE1 PHE A   4      14.216   0.825  -3.705  1.00  0.84           C  
ATOM     62  CE2 PHE A   4      13.129  -0.726  -2.273  1.00  0.84           C  
ATOM     63  CZ  PHE A   4      14.237  -0.351  -2.995  1.00  0.84           C  
ATOM     64  H   PHE A   4       8.419   3.252  -3.276  1.00  0.84           H  
ATOM     65  HA  PHE A   4      10.281   2.086  -5.074  1.00  0.84           H  
ATOM     66 1HB  PHE A   4      11.054   3.186  -3.030  1.00  0.84           H  
ATOM     67 2HB  PHE A   4      10.224   1.996  -2.052  1.00  0.84           H  
ATOM     68  HD1 PHE A   4      13.102   2.524  -4.246  1.00  0.84           H  
ATOM     69  HD2 PHE A   4      11.131  -0.212  -1.697  1.00  0.84           H  
ATOM     70  HE1 PHE A   4      15.089   1.129  -4.281  1.00  0.84           H  
ATOM     71  HE2 PHE A   4      13.133  -1.654  -1.707  1.00  0.84           H  
ATOM     72  HZ  PHE A   4      15.127  -0.978  -3.004  1.00  0.84           H  
ATOM     73  N   GLU A   5       8.740  -0.097  -3.217  1.00  0.80           N  
ATOM     74  CA  GLU A   5       8.466  -1.513  -3.096  1.00  0.80           C  
ATOM     75  C   GLU A   5       7.682  -2.038  -4.297  1.00  0.80           C  
ATOM     76  O   GLU A   5       7.997  -3.106  -4.826  1.00  0.80           O  
ATOM     77  CB  GLU A   5       7.699  -1.742  -1.799  1.00  0.80           C  
ATOM     78  CG  GLU A   5       8.533  -1.507  -0.533  1.00  0.80           C  
ATOM     79  CD  GLU A   5       7.713  -1.508   0.730  1.00  0.80           C  
ATOM     80  OE1 GLU A   5       6.600  -1.000   0.693  1.00  0.80           O  
ATOM     81  OE2 GLU A   5       8.166  -2.019   1.722  1.00  0.80           O  
ATOM     82  H   GLU A   5       8.336   0.560  -2.554  1.00  0.80           H  
ATOM     83  HA  GLU A   5       9.415  -2.043  -3.047  1.00  0.80           H  
ATOM     84 1HB  GLU A   5       6.860  -1.060  -1.772  1.00  0.80           H  
ATOM     85 2HB  GLU A   5       7.305  -2.757  -1.776  1.00  0.80           H  
ATOM     86 1HG  GLU A   5       9.298  -2.279  -0.463  1.00  0.80           H  
ATOM     87 2HG  GLU A   5       9.033  -0.546  -0.627  1.00  0.80           H  
ATOM     88  N   MET A   6       6.706  -1.269  -4.778  1.00  0.76           N  
ATOM     89  CA  MET A   6       5.910  -1.716  -5.913  1.00  0.76           C  
ATOM     90  C   MET A   6       6.740  -1.762  -7.179  1.00  0.76           C  
ATOM     91  O   MET A   6       6.635  -2.703  -7.967  1.00  0.76           O  
ATOM     92  CB  MET A   6       4.710  -0.814  -6.086  1.00  0.76           C  
ATOM     93  CG  MET A   6       3.667  -0.978  -4.995  1.00  0.76           C  
ATOM     94  SD  MET A   6       2.185  -0.087  -5.351  1.00  0.76           S  
ATOM     95  CE  MET A   6       2.705   1.591  -5.054  1.00  0.76           C  
ATOM     96  H   MET A   6       6.486  -0.384  -4.321  1.00  0.76           H  
ATOM     97  HA  MET A   6       5.557  -2.724  -5.712  1.00  0.76           H  
ATOM     98 1HB  MET A   6       5.043   0.225  -6.073  1.00  0.76           H  
ATOM     99 2HB  MET A   6       4.242  -0.998  -7.052  1.00  0.76           H  
ATOM    100 1HG  MET A   6       3.419  -2.027  -4.875  1.00  0.76           H  
ATOM    101 2HG  MET A   6       4.059  -0.620  -4.051  1.00  0.76           H  
ATOM    102 1HE  MET A   6       1.881   2.258  -5.246  1.00  0.76           H  
ATOM    103 2HE  MET A   6       3.018   1.692  -4.017  1.00  0.76           H  
ATOM    104 3HE  MET A   6       3.524   1.833  -5.710  1.00  0.76           H  
ATOM    105  N   LEU A   7       7.603  -0.770  -7.376  1.00  0.74           N  
ATOM    106  CA  LEU A   7       8.438  -0.807  -8.554  1.00  0.74           C  
ATOM    107  C   LEU A   7       9.468  -1.904  -8.429  1.00  0.74           C  
ATOM    108  O   LEU A   7       9.771  -2.563  -9.417  1.00  0.74           O  
ATOM    109  CB  LEU A   7       9.020   0.565  -8.863  1.00  0.74           C  
ATOM    110  CG  LEU A   7       7.906   1.561  -9.379  1.00  0.74           C  
ATOM    111  CD1 LEU A   7       8.433   2.948  -9.563  1.00  0.74           C  
ATOM    112  CD2 LEU A   7       7.379   1.034 -10.709  1.00  0.74           C  
ATOM    113  H   LEU A   7       7.672   0.013  -6.725  1.00  0.74           H  
ATOM    114  HA  LEU A   7       7.804  -1.055  -9.401  1.00  0.74           H  
ATOM    115 1HB  LEU A   7       9.451   0.963  -7.949  1.00  0.74           H  
ATOM    116 2HB  LEU A   7       9.794   0.470  -9.623  1.00  0.74           H  
ATOM    117  HG  LEU A   7       7.089   1.605  -8.653  1.00  0.74           H  
ATOM    118 1HD1 LEU A   7       7.638   3.594  -9.936  1.00  0.74           H  
ATOM    119 2HD1 LEU A   7       8.775   3.331  -8.656  1.00  0.74           H  
ATOM    120 3HD1 LEU A   7       9.234   2.926 -10.265  1.00  0.74           H  
ATOM    121 1HD2 LEU A   7       6.599   1.697 -11.079  1.00  0.74           H  
ATOM    122 2HD2 LEU A   7       8.191   0.992 -11.434  1.00  0.74           H  
ATOM    123 3HD2 LEU A   7       6.966   0.032 -10.569  1.00  0.74           H  
ATOM    124  N   ARG A   8       9.947  -2.183  -7.216  1.00  0.73           N  
ATOM    125  CA  ARG A   8      10.879  -3.285  -7.063  1.00  0.73           C  
ATOM    126  C   ARG A   8      10.181  -4.574  -7.511  1.00  0.73           C  
ATOM    127  O   ARG A   8      10.754  -5.378  -8.241  1.00  0.73           O  
ATOM    128  CB  ARG A   8      11.372  -3.403  -5.628  1.00  0.73           C  
ATOM    129  CG  ARG A   8      12.436  -4.433  -5.441  1.00  0.73           C  
ATOM    130  CD  ARG A   8      13.050  -4.374  -4.090  1.00  0.73           C  
ATOM    131  NE  ARG A   8      14.122  -5.354  -3.952  1.00  0.73           N  
ATOM    132  CZ  ARG A   8      14.870  -5.538  -2.849  1.00  0.73           C  
ATOM    133  NH1 ARG A   8      14.649  -4.824  -1.771  1.00  0.73           N  
ATOM    134  NH2 ARG A   8      15.832  -6.445  -2.856  1.00  0.73           N  
ATOM    135  H   ARG A   8       9.704  -1.614  -6.406  1.00  0.73           H  
ATOM    136  HA  ARG A   8      11.740  -3.113  -7.707  1.00  0.73           H  
ATOM    137 1HB  ARG A   8      11.743  -2.447  -5.274  1.00  0.73           H  
ATOM    138 2HB  ARG A   8      10.538  -3.677  -4.986  1.00  0.73           H  
ATOM    139 1HG  ARG A   8      11.995  -5.421  -5.574  1.00  0.73           H  
ATOM    140 2HG  ARG A   8      13.188  -4.279  -6.191  1.00  0.73           H  
ATOM    141 1HD  ARG A   8      13.472  -3.381  -3.931  1.00  0.73           H  
ATOM    142 2HD  ARG A   8      12.295  -4.576  -3.333  1.00  0.73           H  
ATOM    143  HE  ARG A   8      14.330  -5.931  -4.753  1.00  0.73           H  
ATOM    144 1HH1 ARG A   8      13.906  -4.142  -1.763  1.00  0.73           H  
ATOM    145 2HH1 ARG A   8      15.210  -4.971  -0.946  1.00  0.73           H  
ATOM    146 1HH2 ARG A   8      16.003  -6.995  -3.687  1.00  0.73           H  
ATOM    147 2HH2 ARG A   8      16.396  -6.589  -2.032  1.00  0.73           H  
ATOM    148  N   ILE A   9       8.906  -4.739  -7.150  1.00  0.72           N  
ATOM    149  CA  ILE A   9       8.136  -5.907  -7.578  1.00  0.72           C  
ATOM    150  C   ILE A   9       7.969  -5.976  -9.109  1.00  0.72           C  
ATOM    151  O   ILE A   9       8.147  -7.037  -9.712  1.00  0.72           O  
ATOM    152  CB  ILE A   9       6.744  -5.918  -6.903  1.00  0.72           C  
ATOM    153  CG1 ILE A   9       6.890  -6.179  -5.384  1.00  0.72           C  
ATOM    154  CG2 ILE A   9       5.822  -6.946  -7.573  1.00  0.72           C  
ATOM    155  CD1 ILE A   9       5.613  -5.913  -4.578  1.00  0.72           C  
ATOM    156  H   ILE A   9       8.471  -4.053  -6.530  1.00  0.72           H  
ATOM    157  HA  ILE A   9       8.671  -6.799  -7.258  1.00  0.72           H  
ATOM    158  HB  ILE A   9       6.294  -4.939  -7.007  1.00  0.72           H  
ATOM    159 1HG1 ILE A   9       7.174  -7.220  -5.238  1.00  0.72           H  
ATOM    160 2HG1 ILE A   9       7.684  -5.548  -4.995  1.00  0.72           H  
ATOM    161 1HG2 ILE A   9       4.842  -6.934  -7.102  1.00  0.72           H  
ATOM    162 2HG2 ILE A   9       5.711  -6.705  -8.631  1.00  0.72           H  
ATOM    163 3HG2 ILE A   9       6.246  -7.947  -7.472  1.00  0.72           H  
ATOM    164 1HD1 ILE A   9       5.796  -6.122  -3.525  1.00  0.72           H  
ATOM    165 2HD1 ILE A   9       5.323  -4.870  -4.692  1.00  0.72           H  
ATOM    166 3HD1 ILE A   9       4.809  -6.559  -4.940  1.00  0.72           H  
ATOM    167  N   ASP A  10       7.634  -4.850  -9.741  1.00  0.72           N  
ATOM    168  CA  ASP A  10       7.423  -4.806 -11.191  1.00  0.72           C  
ATOM    169  C   ASP A  10       8.687  -4.873 -12.065  1.00  0.72           C  
ATOM    170  O   ASP A  10       8.661  -5.471 -13.147  1.00  0.72           O  
ATOM    171  CB  ASP A  10       6.664  -3.532 -11.550  1.00  0.72           C  
ATOM    172  CG  ASP A  10       5.182  -3.550 -11.110  1.00  0.72           C  
ATOM    173  OD1 ASP A  10       4.617  -4.630 -10.967  1.00  0.72           O  
ATOM    174  OD2 ASP A  10       4.625  -2.489 -10.919  1.00  0.72           O  
ATOM    175  H   ASP A  10       7.497  -4.004  -9.185  1.00  0.72           H  
ATOM    176  HA  ASP A  10       6.801  -5.660 -11.452  1.00  0.72           H  
ATOM    177 1HB  ASP A  10       7.157  -2.686 -11.068  1.00  0.72           H  
ATOM    178 2HB  ASP A  10       6.721  -3.365 -12.624  1.00  0.72           H  
ATOM    179  N   GLU A  11       9.770  -4.242 -11.623  1.00  0.71           N  
ATOM    180  CA  GLU A  11      11.003  -4.162 -12.406  1.00  0.71           C  
ATOM    181  C   GLU A  11      12.068  -5.148 -11.920  1.00  0.71           C  
ATOM    182  O   GLU A  11      12.908  -5.602 -12.701  1.00  0.71           O  
ATOM    183  CB  GLU A  11      11.612  -2.763 -12.295  1.00  0.71           C  
ATOM    184  CG  GLU A  11      10.733  -1.568 -12.724  1.00  0.71           C  
ATOM    185  CD  GLU A  11      10.477  -1.446 -14.192  1.00  0.71           C  
ATOM    186  OE1 GLU A  11      11.307  -1.857 -14.966  1.00  0.71           O  
ATOM    187  OE2 GLU A  11       9.449  -0.909 -14.540  1.00  0.71           O  
ATOM    188  H   GLU A  11       9.732  -3.767 -10.729  1.00  0.71           H  
ATOM    189  HA  GLU A  11      10.773  -4.383 -13.447  1.00  0.71           H  
ATOM    190 1HB  GLU A  11      11.883  -2.614 -11.284  1.00  0.71           H  
ATOM    191 2HB  GLU A  11      12.531  -2.724 -12.876  1.00  0.71           H  
ATOM    192 1HG  GLU A  11       9.774  -1.646 -12.206  1.00  0.71           H  
ATOM    193 2HG  GLU A  11      11.218  -0.663 -12.371  1.00  0.71           H  
ATOM    194  N   GLY A  12      12.066  -5.434 -10.619  1.00  0.70           N  
ATOM    195  CA  GLY A  12      13.096  -6.228  -9.978  1.00  0.70           C  
ATOM    196  C   GLY A  12      14.210  -5.296  -9.536  1.00  0.70           C  
ATOM    197  O   GLY A  12      14.213  -4.120  -9.895  1.00  0.70           O  
ATOM    198  H   GLY A  12      11.336  -5.084 -10.012  1.00  0.70           H  
ATOM    199 1HA  GLY A  12      12.678  -6.752  -9.118  1.00  0.70           H  
ATOM    200 2HA  GLY A  12      13.479  -6.975 -10.671  1.00  0.70           H  
ATOM    201  N   LEU A  13      15.149  -5.811  -8.752  1.00  0.68           N  
ATOM    202  CA  LEU A  13      16.290  -5.011  -8.320  1.00  0.68           C  
ATOM    203  C   LEU A  13      17.564  -5.796  -8.512  1.00  0.68           C  
ATOM    204  O   LEU A  13      17.677  -6.940  -8.050  1.00  0.68           O  
ATOM    205  CB  LEU A  13      16.180  -4.586  -6.839  1.00  0.68           C  
ATOM    206  CG  LEU A  13      17.323  -3.668  -6.273  1.00  0.68           C  
ATOM    207  CD1 LEU A  13      16.782  -2.782  -5.149  1.00  0.68           C  
ATOM    208  CD2 LEU A  13      18.442  -4.531  -5.715  1.00  0.68           C  
ATOM    209  H   LEU A  13      15.079  -6.775  -8.473  1.00  0.68           H  
ATOM    210  HA  LEU A  13      16.337  -4.118  -8.927  1.00  0.68           H  
ATOM    211 1HB  LEU A  13      15.276  -4.031  -6.724  1.00  0.68           H  
ATOM    212 2HB  LEU A  13      16.128  -5.476  -6.220  1.00  0.68           H  
ATOM    213  HG  LEU A  13      17.705  -3.031  -7.071  1.00  0.68           H  
ATOM    214 1HD1 LEU A  13      17.585  -2.149  -4.765  1.00  0.68           H  
ATOM    215 2HD1 LEU A  13      15.993  -2.165  -5.518  1.00  0.68           H  
ATOM    216 3HD1 LEU A  13      16.403  -3.405  -4.347  1.00  0.68           H  
ATOM    217 1HD2 LEU A  13      19.217  -3.893  -5.325  1.00  0.68           H  
ATOM    218 2HD2 LEU A  13      18.051  -5.154  -4.913  1.00  0.68           H  
ATOM    219 3HD2 LEU A  13      18.854  -5.163  -6.487  1.00  0.68           H  
ATOM    220  N   ARG A  14      18.529  -5.162  -9.162  1.00  0.66           N  
ATOM    221  CA  ARG A  14      19.832  -5.780  -9.355  1.00  0.66           C  
ATOM    222  C   ARG A  14      20.931  -4.787  -9.046  1.00  0.66           C  
ATOM    223  O   ARG A  14      20.867  -3.624  -9.424  1.00  0.66           O  
ATOM    224  CB  ARG A  14      19.990  -6.293 -10.778  1.00  0.66           C  
ATOM    225  CG  ARG A  14      19.024  -7.435 -11.177  1.00  0.66           C  
ATOM    226  CD  ARG A  14      19.360  -8.702 -10.469  1.00  0.66           C  
ATOM    227  NE  ARG A  14      18.515  -9.808 -10.886  1.00  0.66           N  
ATOM    228  CZ  ARG A  14      17.321 -10.132 -10.336  1.00  0.66           C  
ATOM    229  NH1 ARG A  14      16.823  -9.443  -9.326  1.00  0.66           N  
ATOM    230  NH2 ARG A  14      16.644 -11.165 -10.816  1.00  0.66           N  
ATOM    231  H   ARG A  14      18.313  -4.240  -9.547  1.00  0.66           H  
ATOM    232  HA  ARG A  14      19.927  -6.622  -8.670  1.00  0.66           H  
ATOM    233 1HB  ARG A  14      19.850  -5.467 -11.444  1.00  0.66           H  
ATOM    234 2HB  ARG A  14      21.009  -6.655 -10.928  1.00  0.66           H  
ATOM    235 1HG  ARG A  14      17.995  -7.164 -10.959  1.00  0.66           H  
ATOM    236 2HG  ARG A  14      19.122  -7.635 -12.240  1.00  0.66           H  
ATOM    237 1HD  ARG A  14      20.395  -8.966 -10.680  1.00  0.66           H  
ATOM    238 2HD  ARG A  14      19.234  -8.564  -9.396  1.00  0.66           H  
ATOM    239  HE  ARG A  14      18.841 -10.375 -11.654  1.00  0.66           H  
ATOM    240 1HH1 ARG A  14      17.329  -8.636  -8.927  1.00  0.66           H  
ATOM    241 2HH1 ARG A  14      15.939  -9.714  -8.928  1.00  0.66           H  
ATOM    242 1HH2 ARG A  14      17.019 -11.700 -11.588  1.00  0.66           H  
ATOM    243 2HH2 ARG A  14      15.756 -11.419 -10.412  1.00  0.66           H  
ATOM    244  N   LEU A  15      21.983  -5.240  -8.400  1.00  0.64           N  
ATOM    245  CA  LEU A  15      23.062  -4.321  -8.074  1.00  0.64           C  
ATOM    246  C   LEU A  15      24.213  -4.388  -9.067  1.00  0.64           C  
ATOM    247  O   LEU A  15      25.274  -3.805  -8.860  1.00  0.64           O  
ATOM    248  CB  LEU A  15      23.509  -4.553  -6.645  1.00  0.64           C  
ATOM    249  CG  LEU A  15      22.403  -4.276  -5.610  1.00  0.64           C  
ATOM    250  CD1 LEU A  15      22.923  -4.526  -4.221  1.00  0.64           C  
ATOM    251  CD2 LEU A  15      21.924  -2.846  -5.761  1.00  0.64           C  
ATOM    252  H   LEU A  15      22.030  -6.205  -8.101  1.00  0.64           H  
ATOM    253  HA  LEU A  15      22.661  -3.312  -8.110  1.00  0.64           H  
ATOM    254 1HB  LEU A  15      23.821  -5.589  -6.538  1.00  0.64           H  
ATOM    255 2HB  LEU A  15      24.348  -3.924  -6.430  1.00  0.64           H  
ATOM    256  HG  LEU A  15      21.570  -4.955  -5.785  1.00  0.64           H  
ATOM    257 1HD1 LEU A  15      22.132  -4.337  -3.499  1.00  0.64           H  
ATOM    258 2HD1 LEU A  15      23.255  -5.560  -4.136  1.00  0.64           H  
ATOM    259 3HD1 LEU A  15      23.763  -3.855  -4.029  1.00  0.64           H  
ATOM    260 1HD2 LEU A  15      21.138  -2.650  -5.050  1.00  0.64           H  
ATOM    261 2HD2 LEU A  15      22.753  -2.175  -5.576  1.00  0.64           H  
ATOM    262 3HD2 LEU A  15      21.543  -2.687  -6.770  1.00  0.64           H  
ATOM    263  N   LYS A  16      23.979  -5.080 -10.166  1.00  0.63           N  
ATOM    264  CA  LYS A  16      24.965  -5.213 -11.219  1.00  0.63           C  
ATOM    265  C   LYS A  16      24.315  -4.900 -12.556  1.00  0.63           C  
ATOM    266  O   LYS A  16      23.168  -5.284 -12.791  1.00  0.63           O  
ATOM    267  CB  LYS A  16      25.579  -6.604 -11.222  1.00  0.63           C  
ATOM    268  CG  LYS A  16      26.643  -6.824 -12.294  1.00  0.63           C  
ATOM    269  CD  LYS A  16      27.281  -8.201 -12.170  1.00  0.63           C  
ATOM    270  CE  LYS A  16      28.337  -8.415 -13.243  1.00  0.63           C  
ATOM    271  NZ  LYS A  16      28.967  -9.762 -13.143  1.00  0.63           N  
ATOM    272  H   LYS A  16      23.082  -5.523 -10.273  1.00  0.63           H  
ATOM    273  HA  LYS A  16      25.750  -4.493 -11.044  1.00  0.63           H  
ATOM    274 1HB  LYS A  16      26.036  -6.799 -10.252  1.00  0.63           H  
ATOM    275 2HB  LYS A  16      24.796  -7.345 -11.374  1.00  0.63           H  
ATOM    276 1HG  LYS A  16      26.184  -6.748 -13.284  1.00  0.63           H  
ATOM    277 2HG  LYS A  16      27.413  -6.053 -12.210  1.00  0.63           H  
ATOM    278 1HD  LYS A  16      27.744  -8.300 -11.187  1.00  0.63           H  
ATOM    279 2HD  LYS A  16      26.512  -8.966 -12.273  1.00  0.63           H  
ATOM    280 1HE  LYS A  16      27.873  -8.312 -14.224  1.00  0.63           H  
ATOM    281 2HE  LYS A  16      29.111  -7.653 -13.137  1.00  0.63           H  
ATOM    282 1HZ  LYS A  16      29.661  -9.865 -13.871  1.00  0.63           H  
ATOM    283 2HZ  LYS A  16      29.410  -9.863 -12.241  1.00  0.63           H  
ATOM    284 3HZ  LYS A  16      28.259 -10.474 -13.252  1.00  0.63           H  
ATOM    285  N   ILE A  17      25.046  -4.221 -13.436  1.00  0.65           N  
ATOM    286  CA  ILE A  17      24.484  -3.873 -14.733  1.00  0.65           C  
ATOM    287  C   ILE A  17      24.074  -5.116 -15.505  1.00  0.65           C  
ATOM    288  O   ILE A  17      24.873  -6.046 -15.666  1.00  0.65           O  
ATOM    289  CB  ILE A  17      25.478  -3.093 -15.619  1.00  0.65           C  
ATOM    290  CG1 ILE A  17      25.818  -1.768 -15.022  1.00  0.65           C  
ATOM    291  CG2 ILE A  17      24.883  -2.875 -16.978  1.00  0.65           C  
ATOM    292  CD1 ILE A  17      26.886  -1.018 -15.801  1.00  0.65           C  
ATOM    293  H   ILE A  17      25.979  -3.909 -13.165  1.00  0.65           H  
ATOM    294  HA  ILE A  17      23.598  -3.259 -14.572  1.00  0.65           H  
ATOM    295  HB  ILE A  17      26.403  -3.659 -15.713  1.00  0.65           H  
ATOM    296 1HG1 ILE A  17      24.928  -1.183 -14.955  1.00  0.65           H  
ATOM    297 2HG1 ILE A  17      26.194  -1.930 -14.024  1.00  0.65           H  
ATOM    298 1HG2 ILE A  17      25.582  -2.331 -17.606  1.00  0.65           H  
ATOM    299 2HG2 ILE A  17      24.676  -3.832 -17.422  1.00  0.65           H  
ATOM    300 3HG2 ILE A  17      23.959  -2.305 -16.873  1.00  0.65           H  
ATOM    301 1HD1 ILE A  17      27.102  -0.069 -15.318  1.00  0.65           H  
ATOM    302 2HD1 ILE A  17      27.785  -1.615 -15.851  1.00  0.65           H  
ATOM    303 3HD1 ILE A  17      26.530  -0.832 -16.802  1.00  0.65           H  
ATOM    304  N   TYR A  18      22.840  -5.119 -16.008  1.00  0.69           N  
ATOM    305  CA  TYR A  18      22.343  -6.271 -16.743  1.00  0.69           C  
ATOM    306  C   TYR A  18      21.460  -5.812 -17.892  1.00  0.69           C  
ATOM    307  O   TYR A  18      21.046  -4.652 -17.942  1.00  0.69           O  
ATOM    308  CB  TYR A  18      21.550  -7.186 -15.797  1.00  0.69           C  
ATOM    309  CG  TYR A  18      20.183  -6.672 -15.362  1.00  0.69           C  
ATOM    310  CD1 TYR A  18      19.074  -7.126 -16.045  1.00  0.69           C  
ATOM    311  CD2 TYR A  18      20.026  -5.771 -14.330  1.00  0.69           C  
ATOM    312  CE1 TYR A  18      17.813  -6.713 -15.708  1.00  0.69           C  
ATOM    313  CE2 TYR A  18      18.742  -5.348 -13.983  1.00  0.69           C  
ATOM    314  CZ  TYR A  18      17.642  -5.825 -14.673  1.00  0.69           C  
ATOM    315  OH  TYR A  18      16.371  -5.416 -14.335  1.00  0.69           O  
ATOM    316  H   TYR A  18      22.234  -4.320 -15.820  1.00  0.69           H  
ATOM    317  HA  TYR A  18      23.187  -6.818 -17.161  1.00  0.69           H  
ATOM    318 1HB  TYR A  18      21.408  -8.154 -16.274  1.00  0.69           H  
ATOM    319 2HB  TYR A  18      22.143  -7.355 -14.895  1.00  0.69           H  
ATOM    320  HD1 TYR A  18      19.209  -7.833 -16.855  1.00  0.69           H  
ATOM    321  HD2 TYR A  18      20.894  -5.394 -13.792  1.00  0.69           H  
ATOM    322  HE1 TYR A  18      16.954  -7.093 -16.259  1.00  0.69           H  
ATOM    323  HE2 TYR A  18      18.603  -4.634 -13.171  1.00  0.69           H  
ATOM    324  HH  TYR A  18      16.416  -4.773 -13.620  1.00  0.69           H  
ATOM    325  N   LYS A  19      21.181  -6.701 -18.845  1.00  0.75           N  
ATOM    326  CA  LYS A  19      20.285  -6.310 -19.930  1.00  0.75           C  
ATOM    327  C   LYS A  19      18.823  -6.597 -19.616  1.00  0.75           C  
ATOM    328  O   LYS A  19      18.480  -7.673 -19.122  1.00  0.75           O  
ATOM    329  CB  LYS A  19      20.650  -6.998 -21.238  1.00  0.75           C  
ATOM    330  CG  LYS A  19      21.972  -6.582 -21.835  1.00  0.75           C  
ATOM    331  CD  LYS A  19      22.199  -7.281 -23.166  1.00  0.75           C  
ATOM    332  CE  LYS A  19      23.533  -6.909 -23.782  1.00  0.75           C  
ATOM    333  NZ  LYS A  19      23.778  -7.645 -25.058  1.00  0.75           N  
ATOM    334  H   LYS A  19      21.555  -7.638 -18.802  1.00  0.75           H  
ATOM    335  HA  LYS A  19      20.392  -5.245 -20.080  1.00  0.75           H  
ATOM    336 1HB  LYS A  19      20.670  -8.076 -21.088  1.00  0.75           H  
ATOM    337 2HB  LYS A  19      19.870  -6.785 -21.973  1.00  0.75           H  
ATOM    338 1HG  LYS A  19      21.968  -5.498 -21.996  1.00  0.75           H  
ATOM    339 2HG  LYS A  19      22.778  -6.832 -21.153  1.00  0.75           H  
ATOM    340 1HD  LYS A  19      22.158  -8.361 -23.026  1.00  0.75           H  
ATOM    341 2HD  LYS A  19      21.404  -6.989 -23.856  1.00  0.75           H  
ATOM    342 1HE  LYS A  19      23.547  -5.836 -23.985  1.00  0.75           H  
ATOM    343 2HE  LYS A  19      24.329  -7.147 -23.079  1.00  0.75           H  
ATOM    344 1HZ  LYS A  19      24.675  -7.370 -25.434  1.00  0.75           H  
ATOM    345 2HZ  LYS A  19      23.776  -8.639 -24.881  1.00  0.75           H  
ATOM    346 3HZ  LYS A  19      23.051  -7.417 -25.719  1.00  0.75           H  
ATOM    347  N   ASP A  20      17.961  -5.643 -19.944  1.00  0.81           N  
ATOM    348  CA  ASP A  20      16.524  -5.814 -19.768  1.00  0.81           C  
ATOM    349  C   ASP A  20      15.918  -6.496 -20.992  1.00  0.81           C  
ATOM    350  O   ASP A  20      16.638  -6.902 -21.906  1.00  0.81           O  
ATOM    351  CB  ASP A  20      15.820  -4.480 -19.509  1.00  0.81           C  
ATOM    352  CG  ASP A  20      15.816  -3.563 -20.685  1.00  0.81           C  
ATOM    353  OD1 ASP A  20      16.139  -4.019 -21.774  1.00  0.81           O  
ATOM    354  OD2 ASP A  20      15.423  -2.446 -20.527  1.00  0.81           O  
ATOM    355  H   ASP A  20      18.334  -4.771 -20.323  1.00  0.81           H  
ATOM    356  HA  ASP A  20      16.356  -6.455 -18.902  1.00  0.81           H  
ATOM    357 1HB  ASP A  20      14.798  -4.653 -19.182  1.00  0.81           H  
ATOM    358 2HB  ASP A  20      16.331  -3.970 -18.695  1.00  0.81           H  
ATOM    359  N   THR A  21      14.590  -6.551 -21.056  1.00  0.85           N  
ATOM    360  CA  THR A  21      13.887  -7.238 -22.137  1.00  0.85           C  
ATOM    361  C   THR A  21      13.951  -6.518 -23.494  1.00  0.85           C  
ATOM    362  O   THR A  21      13.525  -7.076 -24.508  1.00  0.85           O  
ATOM    363  CB  THR A  21      12.417  -7.459 -21.750  1.00  0.85           C  
ATOM    364  OG1 THR A  21      11.787  -6.192 -21.520  1.00  0.85           O  
ATOM    365  CG2 THR A  21      12.331  -8.298 -20.486  1.00  0.85           C  
ATOM    366  H   THR A  21      14.046  -6.156 -20.306  1.00  0.85           H  
ATOM    367  HA  THR A  21      14.352  -8.216 -22.263  1.00  0.85           H  
ATOM    368  HB  THR A  21      11.903  -7.969 -22.565  1.00  0.85           H  
ATOM    369  HG1 THR A  21      12.009  -5.590 -22.244  1.00  0.85           H  
ATOM    370 1HG2 THR A  21      11.286  -8.450 -20.220  1.00  0.85           H  
ATOM    371 2HG2 THR A  21      12.806  -9.264 -20.659  1.00  0.85           H  
ATOM    372 3HG2 THR A  21      12.842  -7.784 -19.674  1.00  0.85           H  
ATOM    373  N   GLU A  22      14.439  -5.272 -23.513  1.00  0.86           N  
ATOM    374  CA  GLU A  22      14.591  -4.506 -24.743  1.00  0.86           C  
ATOM    375  C   GLU A  22      16.060  -4.545 -25.182  1.00  0.86           C  
ATOM    376  O   GLU A  22      16.430  -3.974 -26.211  1.00  0.86           O  
ATOM    377  CB  GLU A  22      14.094  -3.062 -24.554  1.00  0.86           C  
ATOM    378  CG  GLU A  22      12.583  -2.979 -24.240  1.00  0.86           C  
ATOM    379  CD  GLU A  22      12.013  -1.565 -24.070  1.00  0.86           C  
ATOM    380  OE1 GLU A  22      12.738  -0.609 -24.169  1.00  0.86           O  
ATOM    381  OE2 GLU A  22      10.831  -1.469 -23.839  1.00  0.86           O  
ATOM    382  H   GLU A  22      14.804  -4.853 -22.658  1.00  0.86           H  
ATOM    383  HA  GLU A  22      13.994  -4.972 -25.525  1.00  0.86           H  
ATOM    384 1HB  GLU A  22      14.641  -2.599 -23.727  1.00  0.86           H  
ATOM    385 2HB  GLU A  22      14.299  -2.481 -25.453  1.00  0.86           H  
ATOM    386 1HG  GLU A  22      12.039  -3.478 -25.041  1.00  0.86           H  
ATOM    387 2HG  GLU A  22      12.403  -3.539 -23.322  1.00  0.86           H  
ATOM    388  N   GLY A  23      16.896  -5.240 -24.392  1.00  0.83           N  
ATOM    389  CA  GLY A  23      18.324  -5.355 -24.637  1.00  0.83           C  
ATOM    390  C   GLY A  23      19.116  -4.158 -24.115  1.00  0.83           C  
ATOM    391  O   GLY A  23      20.289  -3.998 -24.458  1.00  0.83           O  
ATOM    392  H   GLY A  23      16.540  -5.705 -23.557  1.00  0.83           H  
ATOM    393 1HA  GLY A  23      18.686  -6.264 -24.156  1.00  0.83           H  
ATOM    394 2HA  GLY A  23      18.498  -5.469 -25.705  1.00  0.83           H  
ATOM    395  N   TYR A  24      18.472  -3.294 -23.325  1.00  0.79           N  
ATOM    396  CA  TYR A  24      19.113  -2.079 -22.822  1.00  0.79           C  
ATOM    397  C   TYR A  24      19.815  -2.355 -21.507  1.00  0.79           C  
ATOM    398  O   TYR A  24      19.416  -3.245 -20.756  1.00  0.79           O  
ATOM    399  CB  TYR A  24      18.074  -0.981 -22.664  1.00  0.79           C  
ATOM    400  CG  TYR A  24      17.464  -0.589 -23.987  1.00  0.79           C  
ATOM    401  CD1 TYR A  24      16.255   0.078 -24.030  1.00  0.79           C  
ATOM    402  CD2 TYR A  24      18.113  -0.923 -25.169  1.00  0.79           C  
ATOM    403  CE1 TYR A  24      15.702   0.414 -25.256  1.00  0.79           C  
ATOM    404  CE2 TYR A  24      17.568  -0.589 -26.379  1.00  0.79           C  
ATOM    405  CZ  TYR A  24      16.372   0.077 -26.434  1.00  0.79           C  
ATOM    406  OH  TYR A  24      15.838   0.405 -27.662  1.00  0.79           O  
ATOM    407  H   TYR A  24      17.508  -3.494 -23.029  1.00  0.79           H  
ATOM    408  HA  TYR A  24      19.868  -1.750 -23.538  1.00  0.79           H  
ATOM    409 1HB  TYR A  24      17.277  -1.315 -22.000  1.00  0.79           H  
ATOM    410 2HB  TYR A  24      18.541  -0.100 -22.223  1.00  0.79           H  
ATOM    411  HD1 TYR A  24      15.734   0.332 -23.103  1.00  0.79           H  
ATOM    412  HD2 TYR A  24      19.066  -1.450 -25.140  1.00  0.79           H  
ATOM    413  HE1 TYR A  24      14.745   0.935 -25.293  1.00  0.79           H  
ATOM    414  HE2 TYR A  24      18.090  -0.853 -27.298  1.00  0.79           H  
ATOM    415  HH  TYR A  24      16.381   0.017 -28.354  1.00  0.79           H  
ATOM    416  N   TYR A  25      20.868  -1.604 -21.200  1.00  0.74           N  
ATOM    417  CA  TYR A  25      21.524  -1.845 -19.922  1.00  0.74           C  
ATOM    418  C   TYR A  25      20.855  -1.073 -18.820  1.00  0.74           C  
ATOM    419  O   TYR A  25      20.544   0.116 -18.983  1.00  0.74           O  
ATOM    420  CB  TYR A  25      22.996  -1.513 -19.946  1.00  0.74           C  
ATOM    421  CG  TYR A  25      23.830  -2.463 -20.719  1.00  0.74           C  
ATOM    422  CD1 TYR A  25      24.364  -2.059 -21.884  1.00  0.74           C  
ATOM    423  CD2 TYR A  25      24.047  -3.753 -20.264  1.00  0.74           C  
ATOM    424  CE1 TYR A  25      25.127  -2.888 -22.603  1.00  0.74           C  
ATOM    425  CE2 TYR A  25      24.828  -4.614 -21.003  1.00  0.74           C  
ATOM    426  CZ  TYR A  25      25.375  -4.175 -22.185  1.00  0.74           C  
ATOM    427  OH  TYR A  25      26.156  -5.018 -22.970  1.00  0.74           O  
ATOM    428  H   TYR A  25      21.167  -0.845 -21.816  1.00  0.74           H  
ATOM    429  HA  TYR A  25      21.432  -2.902 -19.682  1.00  0.74           H  
ATOM    430 1HB  TYR A  25      23.122  -0.525 -20.384  1.00  0.74           H  
ATOM    431 2HB  TYR A  25      23.369  -1.461 -18.939  1.00  0.74           H  
ATOM    432  HD1 TYR A  25      24.188  -1.049 -22.244  1.00  0.74           H  
ATOM    433  HD2 TYR A  25      23.598  -4.086 -19.332  1.00  0.74           H  
ATOM    434  HE1 TYR A  25      25.534  -2.523 -23.501  1.00  0.74           H  
ATOM    435  HE2 TYR A  25      25.005  -5.631 -20.656  1.00  0.74           H  
ATOM    436  HH  TYR A  25      26.353  -4.581 -23.830  1.00  0.74           H  
ATOM    437  N   THR A  26      20.696  -1.748 -17.686  1.00  0.71           N  
ATOM    438  CA  THR A  26      20.033  -1.195 -16.521  1.00  0.71           C  
ATOM    439  C   THR A  26      20.589  -1.714 -15.197  1.00  0.71           C  
ATOM    440  O   THR A  26      21.219  -2.774 -15.131  1.00  0.71           O  
ATOM    441  CB  THR A  26      18.538  -1.516 -16.617  1.00  0.71           C  
ATOM    442  OG1 THR A  26      17.829  -0.854 -15.577  1.00  0.71           O  
ATOM    443  CG2 THR A  26      18.319  -2.965 -16.549  1.00  0.71           C  
ATOM    444  H   THR A  26      20.979  -2.729 -17.670  1.00  0.71           H  
ATOM    445  HA  THR A  26      20.162  -0.114 -16.536  1.00  0.71           H  
ATOM    446  HB  THR A  26      18.172  -1.172 -17.555  1.00  0.71           H  
ATOM    447  HG1 THR A  26      18.261   0.005 -15.401  1.00  0.71           H  
ATOM    448 1HG2 THR A  26      17.258  -3.185 -16.622  1.00  0.71           H  
ATOM    449 2HG2 THR A  26      18.851  -3.464 -17.362  1.00  0.71           H  
ATOM    450 3HG2 THR A  26      18.698  -3.292 -15.616  1.00  0.71           H  
ATOM    451  N   ILE A  27      20.359  -0.948 -14.134  1.00  0.70           N  
ATOM    452  CA  ILE A  27      20.817  -1.348 -12.804  1.00  0.70           C  
ATOM    453  C   ILE A  27      19.843  -0.831 -11.732  1.00  0.70           C  
ATOM    454  O   ILE A  27      19.153   0.154 -11.946  1.00  0.70           O  
ATOM    455  CB  ILE A  27      22.236  -0.826 -12.577  1.00  0.70           C  
ATOM    456  CG1 ILE A  27      22.879  -1.497 -11.416  1.00  0.70           C  
ATOM    457  CG2 ILE A  27      22.191   0.681 -12.338  1.00  0.70           C  
ATOM    458  CD1 ILE A  27      24.361  -1.265 -11.408  1.00  0.70           C  
ATOM    459  H   ILE A  27      19.859  -0.070 -14.271  1.00  0.70           H  
ATOM    460  HA  ILE A  27      20.835  -2.438 -12.748  1.00  0.70           H  
ATOM    461  HB  ILE A  27      22.844  -1.038 -13.453  1.00  0.70           H  
ATOM    462 1HG1 ILE A  27      22.453  -1.131 -10.501  1.00  0.70           H  
ATOM    463 2HG1 ILE A  27      22.695  -2.571 -11.476  1.00  0.70           H  
ATOM    464 1HG2 ILE A  27      23.195   1.044 -12.188  1.00  0.70           H  
ATOM    465 2HG2 ILE A  27      21.745   1.173 -13.202  1.00  0.70           H  
ATOM    466 3HG2 ILE A  27      21.594   0.893 -11.451  1.00  0.70           H  
ATOM    467 1HD1 ILE A  27      24.827  -1.773 -10.580  1.00  0.70           H  
ATOM    468 2HD1 ILE A  27      24.777  -1.642 -12.314  1.00  0.70           H  
ATOM    469 3HD1 ILE A  27      24.542  -0.205 -11.339  1.00  0.70           H  
ATOM    470  N   GLY A  28      19.732  -1.505 -10.604  1.00  0.70           N  
ATOM    471  CA  GLY A  28      18.824  -1.067  -9.553  1.00  0.70           C  
ATOM    472  C   GLY A  28      17.416  -1.412  -9.984  1.00  0.70           C  
ATOM    473  O   GLY A  28      17.200  -2.540 -10.428  1.00  0.70           O  
ATOM    474  H   GLY A  28      20.288  -2.329 -10.441  1.00  0.70           H  
ATOM    475 1HA  GLY A  28      19.071  -1.573  -8.619  1.00  0.70           H  
ATOM    476 2HA  GLY A  28      18.921   0.006  -9.394  1.00  0.70           H  
ATOM    477  N   ILE A  29      16.466  -0.485  -9.822  1.00  0.70           N  
ATOM    478  CA  ILE A  29      15.069  -0.751 -10.171  1.00  0.70           C  
ATOM    479  C   ILE A  29      14.566   0.104 -11.329  1.00  0.70           C  
ATOM    480  O   ILE A  29      14.162   1.244 -11.122  1.00  0.70           O  
ATOM    481  CB  ILE A  29      14.155  -0.412  -8.983  1.00  0.70           C  
ATOM    482  CG1 ILE A  29      14.484  -1.166  -7.783  1.00  0.70           C  
ATOM    483  CG2 ILE A  29      12.717  -0.635  -9.324  1.00  0.70           C  
ATOM    484  CD1 ILE A  29      13.660  -0.689  -6.631  1.00  0.70           C  
ATOM    485  H   ILE A  29      16.721   0.420  -9.457  1.00  0.70           H  
ATOM    486  HA  ILE A  29      14.962  -1.800 -10.440  1.00  0.70           H  
ATOM    487  HB  ILE A  29      14.306   0.612  -8.745  1.00  0.70           H  
ATOM    488 1HG1 ILE A  29      14.283  -2.223  -7.957  1.00  0.70           H  
ATOM    489 2HG1 ILE A  29      15.537  -1.044  -7.547  1.00  0.70           H  
ATOM    490 1HG2 ILE A  29      12.097  -0.348  -8.480  1.00  0.70           H  
ATOM    491 2HG2 ILE A  29      12.439  -0.046 -10.195  1.00  0.70           H  
ATOM    492 3HG2 ILE A  29      12.583  -1.682  -9.525  1.00  0.70           H  
ATOM    493 1HD1 ILE A  29      13.900  -1.258  -5.748  1.00  0.70           H  
ATOM    494 2HD1 ILE A  29      13.867   0.365  -6.462  1.00  0.70           H  
ATOM    495 3HD1 ILE A  29      12.606  -0.808  -6.855  1.00  0.70           H  
ATOM    496  N   GLY A  30      14.598  -0.419 -12.550  1.00  0.70           N  
ATOM    497  CA  GLY A  30      14.089   0.319 -13.716  1.00  0.70           C  
ATOM    498  C   GLY A  30      15.040   1.404 -14.248  1.00  0.70           C  
ATOM    499  O   GLY A  30      14.732   2.112 -15.215  1.00  0.70           O  
ATOM    500  H   GLY A  30      14.957  -1.358 -12.671  1.00  0.70           H  
ATOM    501 1HA  GLY A  30      13.868  -0.392 -14.514  1.00  0.70           H  
ATOM    502 2HA  GLY A  30      13.139   0.776 -13.454  1.00  0.70           H  
ATOM    503  N   HIS A  31      16.205   1.534 -13.636  1.00  0.69           N  
ATOM    504  CA  HIS A  31      17.125   2.591 -14.019  1.00  0.69           C  
ATOM    505  C   HIS A  31      17.878   2.308 -15.287  1.00  0.69           C  
ATOM    506  O   HIS A  31      18.948   1.682 -15.268  1.00  0.69           O  
ATOM    507  CB  HIS A  31      18.143   2.899 -12.933  1.00  0.69           C  
ATOM    508  CG  HIS A  31      18.938   4.145 -13.183  1.00  0.69           C  
ATOM    509  ND1 HIS A  31      18.371   5.395 -13.279  1.00  0.69           N  
ATOM    510  CD2 HIS A  31      20.256   4.315 -13.351  1.00  0.69           C  
ATOM    511  CE1 HIS A  31      19.319   6.288 -13.492  1.00  0.69           C  
ATOM    512  NE2 HIS A  31      20.483   5.661 -13.538  1.00  0.69           N  
ATOM    513  H   HIS A  31      16.441   0.917 -12.872  1.00  0.69           H  
ATOM    514  HA  HIS A  31      16.554   3.509 -14.184  1.00  0.69           H  
ATOM    515 1HB  HIS A  31      17.670   2.944 -11.951  1.00  0.69           H  
ATOM    516 2HB  HIS A  31      18.860   2.139 -12.929  1.00  0.69           H  
ATOM    517  HD1 HIS A  31      17.371   5.629 -13.217  1.00  0.69           H  
ATOM    518  HD2 HIS A  31      21.074   3.615 -13.345  1.00  0.69           H  
ATOM    519  HE1 HIS A  31      19.058   7.343 -13.593  1.00  0.69           H  
ATOM    520  N   LEU A  32      17.290   2.662 -16.413  1.00  0.69           N  
ATOM    521  CA  LEU A  32      18.013   2.450 -17.654  1.00  0.69           C  
ATOM    522  C   LEU A  32      19.269   3.307 -17.613  1.00  0.69           C  
ATOM    523  O   LEU A  32      19.221   4.466 -17.203  1.00  0.69           O  
ATOM    524  CB  LEU A  32      17.183   2.837 -18.897  1.00  0.69           C  
ATOM    525  CG  LEU A  32      16.007   1.947 -19.245  1.00  0.69           C  
ATOM    526  CD1 LEU A  32      15.236   2.547 -20.425  1.00  0.69           C  
ATOM    527  CD2 LEU A  32      16.540   0.597 -19.603  1.00  0.69           C  
ATOM    528  H   LEU A  32      16.358   3.072 -16.366  1.00  0.69           H  
ATOM    529  HA  LEU A  32      18.305   1.404 -17.731  1.00  0.69           H  
ATOM    530 1HB  LEU A  32      16.798   3.844 -18.750  1.00  0.69           H  
ATOM    531 2HB  LEU A  32      17.853   2.852 -19.760  1.00  0.69           H  
ATOM    532  HG  LEU A  32      15.330   1.866 -18.389  1.00  0.69           H  
ATOM    533 1HD1 LEU A  32      14.397   1.896 -20.678  1.00  0.69           H  
ATOM    534 2HD1 LEU A  32      14.862   3.534 -20.152  1.00  0.69           H  
ATOM    535 3HD1 LEU A  32      15.900   2.633 -21.286  1.00  0.69           H  
ATOM    536 1HD2 LEU A  32      15.718  -0.074 -19.862  1.00  0.69           H  
ATOM    537 2HD2 LEU A  32      17.211   0.688 -20.445  1.00  0.69           H  
ATOM    538 3HD2 LEU A  32      17.070   0.204 -18.768  1.00  0.69           H  
ATOM    539  N   LEU A  33      20.376   2.736 -18.059  1.00  0.69           N  
ATOM    540  CA  LEU A  33      21.651   3.428 -18.162  1.00  0.69           C  
ATOM    541  C   LEU A  33      21.921   3.834 -19.595  1.00  0.69           C  
ATOM    542  O   LEU A  33      22.292   4.975 -19.870  1.00  0.69           O  
ATOM    543  CB  LEU A  33      22.772   2.512 -17.683  1.00  0.69           C  
ATOM    544  CG  LEU A  33      22.758   2.118 -16.216  1.00  0.69           C  
ATOM    545  CD1 LEU A  33      23.825   1.092 -15.976  1.00  0.69           C  
ATOM    546  CD2 LEU A  33      23.051   3.354 -15.376  1.00  0.69           C  
ATOM    547  H   LEU A  33      20.332   1.767 -18.345  1.00  0.69           H  
ATOM    548  HA  LEU A  33      21.619   4.322 -17.540  1.00  0.69           H  
ATOM    549 1HB  LEU A  33      22.735   1.593 -18.267  1.00  0.69           H  
ATOM    550 2HB  LEU A  33      23.729   3.003 -17.886  1.00  0.69           H  
ATOM    551  HG  LEU A  33      21.785   1.698 -15.941  1.00  0.69           H  
ATOM    552 1HD1 LEU A  33      23.827   0.825 -14.925  1.00  0.69           H  
ATOM    553 2HD1 LEU A  33      23.617   0.211 -16.582  1.00  0.69           H  
ATOM    554 3HD1 LEU A  33      24.797   1.501 -16.252  1.00  0.69           H  
ATOM    555 1HD2 LEU A  33      23.065   3.086 -14.329  1.00  0.69           H  
ATOM    556 2HD2 LEU A  33      24.025   3.760 -15.657  1.00  0.69           H  
ATOM    557 3HD2 LEU A  33      22.281   4.108 -15.554  1.00  0.69           H  
ATOM    558  N   THR A  34      21.738   2.887 -20.511  1.00  0.70           N  
ATOM    559  CA  THR A  34      21.963   3.182 -21.920  1.00  0.70           C  
ATOM    560  C   THR A  34      21.296   2.199 -22.853  1.00  0.70           C  
ATOM    561  O   THR A  34      21.109   1.018 -22.544  1.00  0.70           O  
ATOM    562  CB  THR A  34      23.453   3.274 -22.283  1.00  0.70           C  
ATOM    563  OG1 THR A  34      23.582   3.679 -23.665  1.00  0.70           O  
ATOM    564  CG2 THR A  34      24.139   1.941 -22.086  1.00  0.70           C  
ATOM    565  H   THR A  34      21.419   1.966 -20.208  1.00  0.70           H  
ATOM    566  HA  THR A  34      21.528   4.161 -22.125  1.00  0.70           H  
ATOM    567  HB  THR A  34      23.932   4.020 -21.651  1.00  0.70           H  
ATOM    568  HG1 THR A  34      24.440   4.106 -23.784  1.00  0.70           H  
ATOM    569 1HG2 THR A  34      25.194   2.028 -22.349  1.00  0.70           H  
ATOM    570 2HG2 THR A  34      24.045   1.643 -21.047  1.00  0.70           H  
ATOM    571 3HG2 THR A  34      23.668   1.193 -22.725  1.00  0.70           H  
ATOM    572  N   LYS A  35      21.003   2.686 -24.048  1.00  0.72           N  
ATOM    573  CA  LYS A  35      20.437   1.843 -25.079  1.00  0.72           C  
ATOM    574  C   LYS A  35      21.528   1.167 -25.902  1.00  0.72           C  
ATOM    575  O   LYS A  35      21.248   0.294 -26.725  1.00  0.72           O  
ATOM    576  CB  LYS A  35      19.505   2.662 -25.963  1.00  0.72           C  
ATOM    577  CG  LYS A  35      18.300   3.205 -25.205  1.00  0.72           C  
ATOM    578  CD  LYS A  35      17.361   3.988 -26.098  1.00  0.72           C  
ATOM    579  CE  LYS A  35      16.161   4.504 -25.307  1.00  0.72           C  
ATOM    580  NZ  LYS A  35      15.248   5.330 -26.152  1.00  0.72           N  
ATOM    581  H   LYS A  35      21.190   3.661 -24.237  1.00  0.72           H  
ATOM    582  HA  LYS A  35      19.859   1.066 -24.594  1.00  0.72           H  
ATOM    583 1HB  LYS A  35      20.050   3.500 -26.396  1.00  0.72           H  
ATOM    584 2HB  LYS A  35      19.141   2.044 -26.782  1.00  0.72           H  
ATOM    585 1HG  LYS A  35      17.765   2.393 -24.748  1.00  0.72           H  
ATOM    586 2HG  LYS A  35      18.652   3.862 -24.412  1.00  0.72           H  
ATOM    587 1HD  LYS A  35      17.890   4.831 -26.542  1.00  0.72           H  
ATOM    588 2HD  LYS A  35      17.002   3.339 -26.899  1.00  0.72           H  
ATOM    589 1HE  LYS A  35      15.605   3.654 -24.911  1.00  0.72           H  
ATOM    590 2HE  LYS A  35      16.517   5.111 -24.475  1.00  0.72           H  
ATOM    591 1HZ  LYS A  35      14.469   5.650 -25.595  1.00  0.72           H  
ATOM    592 2HZ  LYS A  35      15.753   6.126 -26.516  1.00  0.72           H  
ATOM    593 3HZ  LYS A  35      14.904   4.770 -26.920  1.00  0.72           H  
ATOM    594  N   SER A  36      22.774   1.596 -25.700  1.00  0.72           N  
ATOM    595  CA  SER A  36      23.896   1.015 -26.416  1.00  0.72           C  
ATOM    596  C   SER A  36      24.146  -0.411 -25.950  1.00  0.72           C  
ATOM    597  O   SER A  36      24.101  -0.663 -24.754  1.00  0.72           O  
ATOM    598  CB  SER A  36      25.153   1.819 -26.180  1.00  0.72           C  
ATOM    599  OG  SER A  36      26.283   1.192 -26.765  1.00  0.72           O  
ATOM    600  H   SER A  36      22.951   2.327 -25.013  1.00  0.72           H  
ATOM    601  HA  SER A  36      23.645   1.048 -27.471  1.00  0.72           H  
ATOM    602 1HB  SER A  36      25.026   2.812 -26.607  1.00  0.72           H  
ATOM    603 2HB  SER A  36      25.315   1.942 -25.110  1.00  0.72           H  
ATOM    604  HG  SER A  36      26.948   1.885 -26.847  1.00  0.72           H  
ATOM    605  N   PRO A  37      24.486  -1.352 -26.846  1.00  0.72           N  
ATOM    606  CA  PRO A  37      24.852  -2.721 -26.541  1.00  0.72           C  
ATOM    607  C   PRO A  37      26.237  -2.832 -25.896  1.00  0.72           C  
ATOM    608  O   PRO A  37      26.607  -3.909 -25.411  1.00  0.72           O  
ATOM    609  CB  PRO A  37      24.806  -3.396 -27.910  1.00  0.72           C  
ATOM    610  CG  PRO A  37      25.112  -2.291 -28.892  1.00  0.72           C  
ATOM    611  CD  PRO A  37      24.475  -1.050 -28.297  1.00  0.72           C  
ATOM    612  HA  PRO A  37      24.087  -3.146 -25.874  1.00  0.72           H  
ATOM    613 1HB  PRO A  37      25.541  -4.213 -27.948  1.00  0.72           H  
ATOM    614 2HB  PRO A  37      23.813  -3.845 -28.071  1.00  0.72           H  
ATOM    615 1HG  PRO A  37      26.202  -2.187 -29.008  1.00  0.72           H  
ATOM    616 2HG  PRO A  37      24.710  -2.541 -29.884  1.00  0.72           H  
ATOM    617 1HD  PRO A  37      25.113  -0.192 -28.541  1.00  0.72           H  
ATOM    618 2HD  PRO A  37      23.440  -0.932 -28.659  1.00  0.72           H  
ATOM    619  N   SER A  38      27.019  -1.742 -25.889  1.00  0.70           N  
ATOM    620  CA  SER A  38      28.363  -1.816 -25.326  1.00  0.70           C  
ATOM    621  C   SER A  38      28.385  -1.638 -23.808  1.00  0.70           C  
ATOM    622  O   SER A  38      28.131  -0.548 -23.285  1.00  0.70           O  
ATOM    623  CB  SER A  38      29.239  -0.764 -25.960  1.00  0.70           C  
ATOM    624  OG  SER A  38      30.513  -0.732 -25.366  1.00  0.70           O  
ATOM    625  H   SER A  38      26.697  -0.848 -26.267  1.00  0.70           H  
ATOM    626  HA  SER A  38      28.774  -2.798 -25.561  1.00  0.70           H  
ATOM    627 1HB  SER A  38      29.335  -0.971 -27.025  1.00  0.70           H  
ATOM    628 2HB  SER A  38      28.763   0.211 -25.860  1.00  0.70           H  
ATOM    629  HG  SER A  38      31.029  -0.112 -25.894  1.00  0.70           H  
ATOM    630  N   LEU A  39      28.774  -2.698 -23.102  1.00  0.67           N  
ATOM    631  CA  LEU A  39      28.824  -2.672 -21.643  1.00  0.67           C  
ATOM    632  C   LEU A  39      29.726  -1.556 -21.130  1.00  0.67           C  
ATOM    633  O   LEU A  39      29.459  -0.969 -20.084  1.00  0.67           O  
ATOM    634  CB  LEU A  39      29.287  -4.016 -21.081  1.00  0.67           C  
ATOM    635  CG  LEU A  39      29.288  -4.100 -19.552  1.00  0.67           C  
ATOM    636  CD1 LEU A  39      27.875  -3.856 -19.010  1.00  0.67           C  
ATOM    637  CD2 LEU A  39      29.787  -5.474 -19.132  1.00  0.67           C  
ATOM    638  H   LEU A  39      28.989  -3.556 -23.592  1.00  0.67           H  
ATOM    639  HA  LEU A  39      27.816  -2.488 -21.275  1.00  0.67           H  
ATOM    640 1HB  LEU A  39      28.627  -4.798 -21.461  1.00  0.67           H  
ATOM    641 2HB  LEU A  39      30.300  -4.213 -21.430  1.00  0.67           H  
ATOM    642  HG  LEU A  39      29.937  -3.327 -19.156  1.00  0.67           H  
ATOM    643 1HD1 LEU A  39      27.886  -3.906 -17.922  1.00  0.67           H  
ATOM    644 2HD1 LEU A  39      27.529  -2.885 -19.320  1.00  0.67           H  
ATOM    645 3HD1 LEU A  39      27.207  -4.616 -19.397  1.00  0.67           H  
ATOM    646 1HD2 LEU A  39      29.795  -5.550 -18.047  1.00  0.67           H  
ATOM    647 2HD2 LEU A  39      29.122  -6.237 -19.540  1.00  0.67           H  
ATOM    648 3HD2 LEU A  39      30.795  -5.627 -19.517  1.00  0.67           H  
ATOM    649  N   ASN A  40      30.815  -1.269 -21.844  1.00  0.64           N  
ATOM    650  CA  ASN A  40      31.728  -0.227 -21.395  1.00  0.64           C  
ATOM    651  C   ASN A  40      31.026   1.134 -21.347  1.00  0.64           C  
ATOM    652  O   ASN A  40      31.358   1.990 -20.514  1.00  0.64           O  
ATOM    653  CB  ASN A  40      32.952  -0.174 -22.290  1.00  0.64           C  
ATOM    654  CG  ASN A  40      33.877  -1.342 -22.066  1.00  0.64           C  
ATOM    655  OD1 ASN A  40      33.838  -2.000 -21.017  1.00  0.64           O  
ATOM    656  ND2 ASN A  40      34.712  -1.616 -23.035  1.00  0.64           N  
ATOM    657  H   ASN A  40      30.995  -1.768 -22.704  1.00  0.64           H  
ATOM    658  HA  ASN A  40      32.050  -0.463 -20.380  1.00  0.64           H  
ATOM    659 1HB  ASN A  40      32.635  -0.169 -23.334  1.00  0.64           H  
ATOM    660 2HB  ASN A  40      33.498   0.752 -22.108  1.00  0.64           H  
ATOM    661 1HD2 ASN A  40      35.350  -2.381 -22.944  1.00  0.64           H  
ATOM    662 2HD2 ASN A  40      34.711  -1.062 -23.867  1.00  0.64           H  
ATOM    663  N   ALA A  41      30.078   1.366 -22.268  1.00  0.61           N  
ATOM    664  CA  ALA A  41      29.366   2.630 -22.266  1.00  0.61           C  
ATOM    665  C   ALA A  41      28.461   2.648 -21.063  1.00  0.61           C  
ATOM    666  O   ALA A  41      28.336   3.658 -20.373  1.00  0.61           O  
ATOM    667  CB  ALA A  41      28.565   2.820 -23.535  1.00  0.61           C  
ATOM    668  H   ALA A  41      29.789   0.637 -22.916  1.00  0.61           H  
ATOM    669  HA  ALA A  41      30.090   3.439 -22.171  1.00  0.61           H  
ATOM    670 1HB  ALA A  41      28.043   3.775 -23.496  1.00  0.61           H  
ATOM    671 2HB  ALA A  41      29.235   2.804 -24.393  1.00  0.61           H  
ATOM    672 3HB  ALA A  41      27.837   2.011 -23.627  1.00  0.61           H  
ATOM    673  N   ALA A  42      27.836   1.502 -20.799  1.00  0.58           N  
ATOM    674  CA  ALA A  42      26.925   1.402 -19.673  1.00  0.58           C  
ATOM    675  C   ALA A  42      27.647   1.677 -18.367  1.00  0.58           C  
ATOM    676  O   ALA A  42      27.151   2.425 -17.522  1.00  0.58           O  
ATOM    677  CB  ALA A  42      26.308   0.033 -19.644  1.00  0.58           C  
ATOM    678  H   ALA A  42      27.988   0.700 -21.418  1.00  0.58           H  
ATOM    679  HA  ALA A  42      26.146   2.154 -19.798  1.00  0.58           H  
ATOM    680 1HB  ALA A  42      25.602  -0.031 -18.823  1.00  0.58           H  
ATOM    681 2HB  ALA A  42      25.803  -0.130 -20.575  1.00  0.58           H  
ATOM    682 3HB  ALA A  42      27.074  -0.701 -19.517  1.00  0.58           H  
ATOM    683  N   LYS A  43      28.869   1.148 -18.243  1.00  0.57           N  
ATOM    684  CA  LYS A  43      29.665   1.390 -17.051  1.00  0.57           C  
ATOM    685  C   LYS A  43      30.043   2.859 -16.950  1.00  0.57           C  
ATOM    686  O   LYS A  43      29.970   3.431 -15.866  1.00  0.57           O  
ATOM    687  CB  LYS A  43      30.912   0.504 -17.026  1.00  0.57           C  
ATOM    688  CG  LYS A  43      30.632  -0.981 -16.754  1.00  0.57           C  
ATOM    689  CD  LYS A  43      31.917  -1.804 -16.772  1.00  0.57           C  
ATOM    690  CE  LYS A  43      31.658  -3.265 -16.420  1.00  0.57           C  
ATOM    691  NZ  LYS A  43      32.898  -4.097 -16.511  1.00  0.57           N  
ATOM    692  H   LYS A  43      29.222   0.534 -18.977  1.00  0.57           H  
ATOM    693  HA  LYS A  43      29.065   1.143 -16.179  1.00  0.57           H  
ATOM    694 1HB  LYS A  43      31.423   0.578 -17.988  1.00  0.57           H  
ATOM    695 2HB  LYS A  43      31.598   0.865 -16.257  1.00  0.57           H  
ATOM    696 1HG  LYS A  43      30.170  -1.079 -15.779  1.00  0.57           H  
ATOM    697 2HG  LYS A  43      29.942  -1.365 -17.508  1.00  0.57           H  
ATOM    698 1HD  LYS A  43      32.362  -1.753 -17.770  1.00  0.57           H  
ATOM    699 2HD  LYS A  43      32.622  -1.388 -16.052  1.00  0.57           H  
ATOM    700 1HE  LYS A  43      31.277  -3.318 -15.407  1.00  0.57           H  
ATOM    701 2HE  LYS A  43      30.918  -3.662 -17.085  1.00  0.57           H  
ATOM    702 1HZ  LYS A  43      32.678  -5.052 -16.263  1.00  0.57           H  
ATOM    703 2HZ  LYS A  43      33.259  -4.068 -17.455  1.00  0.57           H  
ATOM    704 3HZ  LYS A  43      33.594  -3.738 -15.875  1.00  0.57           H  
ATOM    705  N   SER A  44      30.378   3.498 -18.080  1.00  0.57           N  
ATOM    706  CA  SER A  44      30.732   4.914 -18.045  1.00  0.57           C  
ATOM    707  C   SER A  44      29.531   5.754 -17.595  1.00  0.57           C  
ATOM    708  O   SER A  44      29.670   6.687 -16.792  1.00  0.57           O  
ATOM    709  CB  SER A  44      31.198   5.370 -19.414  1.00  0.57           C  
ATOM    710  OG  SER A  44      32.385   4.716 -19.790  1.00  0.57           O  
ATOM    711  H   SER A  44      30.438   2.991 -18.965  1.00  0.57           H  
ATOM    712  HA  SER A  44      31.543   5.051 -17.327  1.00  0.57           H  
ATOM    713 1HB  SER A  44      30.421   5.167 -20.148  1.00  0.57           H  
ATOM    714 2HB  SER A  44      31.359   6.444 -19.399  1.00  0.57           H  
ATOM    715  HG  SER A  44      32.144   3.772 -19.912  1.00  0.57           H  
ATOM    716  N   GLU A  45      28.337   5.414 -18.092  1.00  0.57           N  
ATOM    717  CA  GLU A  45      27.150   6.159 -17.698  1.00  0.57           C  
ATOM    718  C   GLU A  45      26.865   5.934 -16.219  1.00  0.57           C  
ATOM    719  O   GLU A  45      26.473   6.866 -15.510  1.00  0.57           O  
ATOM    720  CB  GLU A  45      25.943   5.778 -18.551  1.00  0.57           C  
ATOM    721  CG  GLU A  45      26.008   6.237 -20.033  1.00  0.57           C  
ATOM    722  CD  GLU A  45      26.056   7.756 -20.218  1.00  0.57           C  
ATOM    723  OE1 GLU A  45      25.228   8.438 -19.662  1.00  0.57           O  
ATOM    724  OE2 GLU A  45      26.942   8.233 -20.917  1.00  0.57           O  
ATOM    725  H   GLU A  45      28.267   4.648 -18.764  1.00  0.57           H  
ATOM    726  HA  GLU A  45      27.344   7.217 -17.843  1.00  0.57           H  
ATOM    727 1HB  GLU A  45      25.834   4.690 -18.552  1.00  0.57           H  
ATOM    728 2HB  GLU A  45      25.036   6.191 -18.110  1.00  0.57           H  
ATOM    729 1HG  GLU A  45      26.893   5.802 -20.492  1.00  0.57           H  
ATOM    730 2HG  GLU A  45      25.136   5.842 -20.552  1.00  0.57           H  
ATOM    731  N   LEU A  46      27.114   4.715 -15.738  1.00  0.58           N  
ATOM    732  CA  LEU A  46      26.920   4.426 -14.335  1.00  0.58           C  
ATOM    733  C   LEU A  46      27.898   5.236 -13.501  1.00  0.58           C  
ATOM    734  O   LEU A  46      27.476   5.882 -12.543  1.00  0.58           O  
ATOM    735  CB  LEU A  46      27.035   2.926 -14.052  1.00  0.58           C  
ATOM    736  CG  LEU A  46      26.862   2.514 -12.606  1.00  0.58           C  
ATOM    737  CD1 LEU A  46      25.549   2.998 -12.099  1.00  0.58           C  
ATOM    738  CD2 LEU A  46      26.884   1.003 -12.532  1.00  0.58           C  
ATOM    739  H   LEU A  46      27.407   3.967 -16.367  1.00  0.58           H  
ATOM    740  HA  LEU A  46      25.912   4.727 -14.064  1.00  0.58           H  
ATOM    741 1HB  LEU A  46      26.295   2.404 -14.645  1.00  0.58           H  
ATOM    742 2HB  LEU A  46      28.021   2.592 -14.368  1.00  0.58           H  
ATOM    743  HG  LEU A  46      27.664   2.940 -11.997  1.00  0.58           H  
ATOM    744 1HD1 LEU A  46      25.449   2.681 -11.081  1.00  0.58           H  
ATOM    745 2HD1 LEU A  46      25.513   4.081 -12.151  1.00  0.58           H  
ATOM    746 3HD1 LEU A  46      24.759   2.581 -12.700  1.00  0.58           H  
ATOM    747 1HD2 LEU A  46      26.756   0.682 -11.498  1.00  0.58           H  
ATOM    748 2HD2 LEU A  46      26.075   0.605 -13.140  1.00  0.58           H  
ATOM    749 3HD2 LEU A  46      27.835   0.639 -12.912  1.00  0.58           H  
ATOM    750  N   ASP A  47      29.183   5.295 -13.900  1.00  0.60           N  
ATOM    751  CA  ASP A  47      30.142   6.078 -13.124  1.00  0.60           C  
ATOM    752  C   ASP A  47      29.617   7.498 -12.932  1.00  0.60           C  
ATOM    753  O   ASP A  47      29.666   8.056 -11.822  1.00  0.60           O  
ATOM    754  CB  ASP A  47      31.511   6.246 -13.836  1.00  0.60           C  
ATOM    755  CG  ASP A  47      32.455   5.037 -13.927  1.00  0.60           C  
ATOM    756  OD1 ASP A  47      32.207   4.045 -13.314  1.00  0.60           O  
ATOM    757  OD2 ASP A  47      33.508   5.178 -14.525  1.00  0.60           O  
ATOM    758  H   ASP A  47      29.488   4.759 -14.708  1.00  0.60           H  
ATOM    759  HA  ASP A  47      30.272   5.606 -12.152  1.00  0.60           H  
ATOM    760 1HB  ASP A  47      31.328   6.592 -14.853  1.00  0.60           H  
ATOM    761 2HB  ASP A  47      32.055   7.043 -13.333  1.00  0.60           H  
ATOM    762  N   LYS A  48      29.101   8.087 -14.020  1.00  0.62           N  
ATOM    763  CA  LYS A  48      28.585   9.443 -13.961  1.00  0.62           C  
ATOM    764  C   LYS A  48      27.347   9.542 -13.074  1.00  0.62           C  
ATOM    765  O   LYS A  48      27.210  10.486 -12.294  1.00  0.62           O  
ATOM    766  CB  LYS A  48      28.285   9.943 -15.374  1.00  0.62           C  
ATOM    767  CG  LYS A  48      29.539  10.204 -16.216  1.00  0.62           C  
ATOM    768  CD  LYS A  48      29.204  10.888 -17.536  1.00  0.62           C  
ATOM    769  CE  LYS A  48      28.512   9.922 -18.478  1.00  0.62           C  
ATOM    770  NZ  LYS A  48      28.277  10.504 -19.831  1.00  0.62           N  
ATOM    771  H   LYS A  48      29.097   7.579 -14.910  1.00  0.62           H  
ATOM    772  HA  LYS A  48      29.355  10.081 -13.530  1.00  0.62           H  
ATOM    773 1HB  LYS A  48      27.681   9.198 -15.898  1.00  0.62           H  
ATOM    774 2HB  LYS A  48      27.705  10.861 -15.322  1.00  0.62           H  
ATOM    775 1HG  LYS A  48      30.231  10.829 -15.653  1.00  0.62           H  
ATOM    776 2HG  LYS A  48      30.028   9.251 -16.425  1.00  0.62           H  
ATOM    777 1HD  LYS A  48      28.547  11.738 -17.354  1.00  0.62           H  
ATOM    778 2HD  LYS A  48      30.118  11.246 -18.006  1.00  0.62           H  
ATOM    779 1HE  LYS A  48      29.125   9.025 -18.582  1.00  0.62           H  
ATOM    780 2HE  LYS A  48      27.550   9.641 -18.050  1.00  0.62           H  
ATOM    781 1HZ  LYS A  48      27.799   9.777 -20.393  1.00  0.62           H  
ATOM    782 2HZ  LYS A  48      27.688  11.316 -19.761  1.00  0.62           H  
ATOM    783 3HZ  LYS A  48      29.148  10.751 -20.262  1.00  0.62           H  
ATOM    784  N   ALA A  49      26.467   8.543 -13.155  1.00  0.64           N  
ATOM    785  CA  ALA A  49      25.242   8.508 -12.363  1.00  0.64           C  
ATOM    786  C   ALA A  49      25.519   8.485 -10.866  1.00  0.64           C  
ATOM    787  O   ALA A  49      24.769   9.076 -10.085  1.00  0.64           O  
ATOM    788  CB  ALA A  49      24.417   7.290 -12.731  1.00  0.64           C  
ATOM    789  H   ALA A  49      26.633   7.789 -13.821  1.00  0.64           H  
ATOM    790  HA  ALA A  49      24.674   9.408 -12.592  1.00  0.64           H  
ATOM    791 1HB  ALA A  49      23.496   7.287 -12.174  1.00  0.64           H  
ATOM    792 2HB  ALA A  49      24.194   7.311 -13.797  1.00  0.64           H  
ATOM    793 3HB  ALA A  49      24.977   6.398 -12.500  1.00  0.64           H  
ATOM    794  N   ILE A  50      26.595   7.804 -10.461  1.00  0.65           N  
ATOM    795  CA  ILE A  50      26.891   7.684  -9.039  1.00  0.65           C  
ATOM    796  C   ILE A  50      28.119   8.468  -8.544  1.00  0.65           C  
ATOM    797  O   ILE A  50      28.368   8.523  -7.340  1.00  0.65           O  
ATOM    798  CB  ILE A  50      26.913   6.197  -8.632  1.00  0.65           C  
ATOM    799  CG1 ILE A  50      27.973   5.409  -9.316  1.00  0.65           C  
ATOM    800  CG2 ILE A  50      25.565   5.580  -8.936  1.00  0.65           C  
ATOM    801  CD1 ILE A  50      28.075   4.030  -8.753  1.00  0.65           C  
ATOM    802  H   ILE A  50      27.169   7.321 -11.157  1.00  0.65           H  
ATOM    803  HA  ILE A  50      26.040   8.098  -8.504  1.00  0.65           H  
ATOM    804  HB  ILE A  50      27.102   6.125  -7.557  1.00  0.65           H  
ATOM    805 1HG1 ILE A  50      27.747   5.321 -10.340  1.00  0.65           H  
ATOM    806 2HG1 ILE A  50      28.926   5.919  -9.218  1.00  0.65           H  
ATOM    807 1HG2 ILE A  50      25.565   4.545  -8.619  1.00  0.65           H  
ATOM    808 2HG2 ILE A  50      24.786   6.123  -8.404  1.00  0.65           H  
ATOM    809 3HG2 ILE A  50      25.383   5.632 -10.006  1.00  0.65           H  
ATOM    810 1HD1 ILE A  50      28.835   3.495  -9.261  1.00  0.65           H  
ATOM    811 2HD1 ILE A  50      28.311   4.097  -7.703  1.00  0.65           H  
ATOM    812 3HD1 ILE A  50      27.128   3.512  -8.876  1.00  0.65           H  
ATOM    813  N   GLY A  51      28.845   9.140  -9.442  1.00  0.67           N  
ATOM    814  CA  GLY A  51      29.947  10.013  -9.027  1.00  0.67           C  
ATOM    815  C   GLY A  51      31.239   9.309  -8.623  1.00  0.67           C  
ATOM    816  O   GLY A  51      31.996   9.815  -7.791  1.00  0.67           O  
ATOM    817  H   GLY A  51      28.652   9.034 -10.436  1.00  0.67           H  
ATOM    818 1HA  GLY A  51      30.164  10.695  -9.849  1.00  0.67           H  
ATOM    819 2HA  GLY A  51      29.607  10.633  -8.200  1.00  0.67           H  
ATOM    820  N   ARG A  52      31.476   8.129  -9.169  1.00  0.67           N  
ATOM    821  CA  ARG A  52      32.685   7.379  -8.825  1.00  0.67           C  
ATOM    822  C   ARG A  52      32.992   6.366  -9.885  1.00  0.67           C  
ATOM    823  O   ARG A  52      32.119   6.023 -10.665  1.00  0.67           O  
ATOM    824  CB  ARG A  52      32.546   6.617  -7.517  1.00  0.67           C  
ATOM    825  CG  ARG A  52      31.486   5.514  -7.519  1.00  0.67           C  
ATOM    826  CD  ARG A  52      31.583   4.683  -6.295  1.00  0.67           C  
ATOM    827  NE  ARG A  52      30.540   3.668  -6.206  1.00  0.67           N  
ATOM    828  CZ  ARG A  52      30.586   2.404  -6.723  1.00  0.67           C  
ATOM    829  NH1 ARG A  52      31.630   1.955  -7.398  1.00  0.67           N  
ATOM    830  NH2 ARG A  52      29.546   1.612  -6.540  1.00  0.67           N  
ATOM    831  H   ARG A  52      30.820   7.790  -9.876  1.00  0.67           H  
ATOM    832  HA  ARG A  52      33.522   8.073  -8.749  1.00  0.67           H  
ATOM    833 1HB  ARG A  52      33.497   6.147  -7.269  1.00  0.67           H  
ATOM    834 2HB  ARG A  52      32.301   7.310  -6.712  1.00  0.67           H  
ATOM    835 1HG  ARG A  52      30.502   5.978  -7.519  1.00  0.67           H  
ATOM    836 2HG  ARG A  52      31.594   4.879  -8.398  1.00  0.67           H  
ATOM    837 1HD  ARG A  52      32.547   4.176  -6.290  1.00  0.67           H  
ATOM    838 2HD  ARG A  52      31.502   5.325  -5.421  1.00  0.67           H  
ATOM    839  HE  ARG A  52      29.673   3.944  -5.716  1.00  0.67           H  
ATOM    840 1HH1 ARG A  52      32.438   2.553  -7.606  1.00  0.67           H  
ATOM    841 2HH1 ARG A  52      31.637   1.009  -7.741  1.00  0.67           H  
ATOM    842 1HH2 ARG A  52      28.740   1.977  -6.017  1.00  0.67           H  
ATOM    843 2HH2 ARG A  52      29.534   0.665  -6.943  1.00  0.67           H  
ATOM    844  N   ASN A  53      34.199   5.818  -9.894  1.00  0.67           N  
ATOM    845  CA  ASN A  53      34.399   4.729 -10.836  1.00  0.67           C  
ATOM    846  C   ASN A  53      33.636   3.528 -10.308  1.00  0.67           C  
ATOM    847  O   ASN A  53      33.615   3.288  -9.090  1.00  0.67           O  
ATOM    848  CB  ASN A  53      35.857   4.430 -11.067  1.00  0.67           C  
ATOM    849  CG  ASN A  53      36.549   5.530 -11.836  1.00  0.67           C  
ATOM    850  OD1 ASN A  53      37.581   6.032 -11.375  1.00  0.67           O  
ATOM    851  ND2 ASN A  53      36.024   5.913 -12.989  1.00  0.67           N  
ATOM    852  H   ASN A  53      34.932   6.122  -9.270  1.00  0.67           H  
ATOM    853  HA  ASN A  53      33.968   5.003 -11.788  1.00  0.67           H  
ATOM    854 1HB  ASN A  53      36.359   4.290 -10.111  1.00  0.67           H  
ATOM    855 2HB  ASN A  53      35.945   3.499 -11.627  1.00  0.67           H  
ATOM    856 1HD2 ASN A  53      36.463   6.636 -13.519  1.00  0.67           H  
ATOM    857 2HD2 ASN A  53      35.164   5.487 -13.365  1.00  0.67           H  
ATOM    858  N   CYS A  54      33.056   2.765 -11.221  1.00  0.67           N  
ATOM    859  CA  CYS A  54      32.250   1.613 -10.892  1.00  0.67           C  
ATOM    860  C   CYS A  54      32.384   0.458 -11.871  1.00  0.67           C  
ATOM    861  O   CYS A  54      32.039   0.568 -13.043  1.00  0.67           O  
ATOM    862  CB  CYS A  54      30.808   2.092 -10.903  1.00  0.67           C  
ATOM    863  SG  CYS A  54      29.611   0.896 -10.522  1.00  0.67           S  
ATOM    864  H   CYS A  54      33.089   3.068 -12.196  1.00  0.67           H  
ATOM    865  HA  CYS A  54      32.530   1.266  -9.902  1.00  0.67           H  
ATOM    866 1HB  CYS A  54      30.719   2.910 -10.202  1.00  0.67           H  
ATOM    867 2HB  CYS A  54      30.574   2.499 -11.894  1.00  0.67           H  
ATOM    868  HG  CYS A  54      30.006   0.610  -9.275  1.00  0.67           H  
ATOM    869  N   ASN A  55      32.733  -0.723 -11.372  1.00  0.67           N  
ATOM    870  CA  ASN A  55      32.909  -1.891 -12.240  1.00  0.67           C  
ATOM    871  C   ASN A  55      31.597  -2.605 -12.552  1.00  0.67           C  
ATOM    872  O   ASN A  55      31.502  -3.829 -12.489  1.00  0.67           O  
ATOM    873  CB  ASN A  55      33.864  -2.860 -11.583  1.00  0.67           C  
ATOM    874  CG  ASN A  55      33.337  -3.384 -10.258  1.00  0.67           C  
ATOM    875  OD1 ASN A  55      32.484  -2.755  -9.616  1.00  0.67           O  
ATOM    876  ND2 ASN A  55      33.841  -4.522  -9.836  1.00  0.67           N  
ATOM    877  H   ASN A  55      32.957  -0.798 -10.390  1.00  0.67           H  
ATOM    878  HA  ASN A  55      33.332  -1.554 -13.188  1.00  0.67           H  
ATOM    879 1HB  ASN A  55      34.040  -3.704 -12.250  1.00  0.67           H  
ATOM    880 2HB  ASN A  55      34.824  -2.370 -11.413  1.00  0.67           H  
ATOM    881 1HD2 ASN A  55      33.535  -4.914  -8.967  1.00  0.67           H  
ATOM    882 2HD2 ASN A  55      34.531  -4.996 -10.382  1.00  0.67           H  
ATOM    883  N   GLY A  56      30.580  -1.818 -12.861  1.00  0.68           N  
ATOM    884  CA  GLY A  56      29.251  -2.304 -13.171  1.00  0.68           C  
ATOM    885  C   GLY A  56      28.447  -2.645 -11.922  1.00  0.68           C  
ATOM    886  O   GLY A  56      27.325  -3.133 -12.029  1.00  0.68           O  
ATOM    887  H   GLY A  56      30.782  -0.823 -12.927  1.00  0.68           H  
ATOM    888 1HA  GLY A  56      28.729  -1.533 -13.728  1.00  0.68           H  
ATOM    889 2HA  GLY A  56      29.319  -3.177 -13.815  1.00  0.68           H  
ATOM    890  N   VAL A  57      29.023  -2.418 -10.736  1.00  0.69           N  
ATOM    891  CA  VAL A  57      28.355  -2.758  -9.482  1.00  0.69           C  
ATOM    892  C   VAL A  57      28.109  -1.548  -8.579  1.00  0.69           C  
ATOM    893  O   VAL A  57      29.039  -0.822  -8.191  1.00  0.69           O  
ATOM    894  CB  VAL A  57      29.151  -3.821  -8.725  1.00  0.69           C  
ATOM    895  CG1 VAL A  57      28.448  -4.143  -7.405  1.00  0.69           C  
ATOM    896  CG2 VAL A  57      29.274  -5.068  -9.600  1.00  0.69           C  
ATOM    897  H   VAL A  57      29.950  -2.020 -10.716  1.00  0.69           H  
ATOM    898  HA  VAL A  57      27.393  -3.189  -9.728  1.00  0.69           H  
ATOM    899  HB  VAL A  57      30.142  -3.437  -8.491  1.00  0.69           H  
ATOM    900 1HG1 VAL A  57      29.016  -4.895  -6.863  1.00  0.69           H  
ATOM    901 2HG1 VAL A  57      28.372  -3.241  -6.798  1.00  0.69           H  
ATOM    902 3HG1 VAL A  57      27.445  -4.523  -7.611  1.00  0.69           H  
ATOM    903 1HG2 VAL A  57      29.840  -5.829  -9.069  1.00  0.69           H  
ATOM    904 2HG2 VAL A  57      28.278  -5.443  -9.826  1.00  0.69           H  
ATOM    905 3HG2 VAL A  57      29.792  -4.817 -10.527  1.00  0.69           H  
ATOM    906  N   ILE A  58      26.841  -1.377  -8.237  1.00  0.71           N  
ATOM    907  CA  ILE A  58      26.304  -0.255  -7.479  1.00  0.71           C  
ATOM    908  C   ILE A  58      25.868  -0.750  -6.106  1.00  0.71           C  
ATOM    909  O   ILE A  58      25.398  -1.873  -5.987  1.00  0.71           O  
ATOM    910  CB  ILE A  58      25.081   0.310  -8.213  1.00  0.71           C  
ATOM    911  CG1 ILE A  58      24.630   1.552  -7.640  1.00  0.71           C  
ATOM    912  CG2 ILE A  58      23.958  -0.641  -8.042  1.00  0.71           C  
ATOM    913  CD1 ILE A  58      23.653   2.259  -8.489  1.00  0.71           C  
ATOM    914  H   ILE A  58      26.189  -2.099  -8.547  1.00  0.71           H  
ATOM    915  HA  ILE A  58      27.064   0.514  -7.364  1.00  0.71           H  
ATOM    916  HB  ILE A  58      25.315   0.468  -9.255  1.00  0.71           H  
ATOM    917 1HG1 ILE A  58      24.150   1.334  -6.699  1.00  0.71           H  
ATOM    918 2HG1 ILE A  58      25.488   2.198  -7.461  1.00  0.71           H  
ATOM    919 1HG2 ILE A  58      23.075  -0.262  -8.536  1.00  0.71           H  
ATOM    920 2HG2 ILE A  58      24.225  -1.584  -8.444  1.00  0.71           H  
ATOM    921 3HG2 ILE A  58      23.757  -0.743  -6.986  1.00  0.71           H  
ATOM    922 1HD1 ILE A  58      23.343   3.175  -7.993  1.00  0.71           H  
ATOM    923 2HD1 ILE A  58      24.093   2.497  -9.426  1.00  0.71           H  
ATOM    924 3HD1 ILE A  58      22.787   1.622  -8.649  1.00  0.71           H  
ATOM    925  N   THR A  59      26.046   0.032  -5.054  1.00  0.73           N  
ATOM    926  CA  THR A  59      25.591  -0.464  -3.766  1.00  0.73           C  
ATOM    927  C   THR A  59      24.090  -0.329  -3.671  1.00  0.73           C  
ATOM    928  O   THR A  59      23.488   0.433  -4.424  1.00  0.73           O  
ATOM    929  CB  THR A  59      26.227   0.328  -2.623  1.00  0.73           C  
ATOM    930  OG1 THR A  59      25.819   1.710  -2.729  1.00  0.73           O  
ATOM    931  CG2 THR A  59      27.748   0.245  -2.708  1.00  0.73           C  
ATOM    932  H   THR A  59      26.448   0.972  -5.131  1.00  0.73           H  
ATOM    933  HA  THR A  59      25.855  -1.518  -3.673  1.00  0.73           H  
ATOM    934  HB  THR A  59      25.891  -0.072  -1.669  1.00  0.73           H  
ATOM    935  HG1 THR A  59      26.274   2.101  -3.521  1.00  0.73           H  
ATOM    936 1HG2 THR A  59      28.192   0.821  -1.897  1.00  0.73           H  
ATOM    937 2HG2 THR A  59      28.061  -0.795  -2.631  1.00  0.73           H  
ATOM    938 3HG2 THR A  59      28.078   0.655  -3.666  1.00  0.73           H  
ATOM    939  N   LYS A  60      23.487  -0.996  -2.694  1.00  0.75           N  
ATOM    940  CA  LYS A  60      22.052  -0.857  -2.504  1.00  0.75           C  
ATOM    941  C   LYS A  60      21.662   0.594  -2.291  1.00  0.75           C  
ATOM    942  O   LYS A  60      20.723   1.081  -2.919  1.00  0.75           O  
ATOM    943  CB  LYS A  60      21.580  -1.708  -1.334  1.00  0.75           C  
ATOM    944  CG  LYS A  60      20.088  -1.646  -1.056  1.00  0.75           C  
ATOM    945  CD  LYS A  60      19.717  -2.572   0.104  1.00  0.75           C  
ATOM    946  CE  LYS A  60      18.223  -2.538   0.405  1.00  0.75           C  
ATOM    947  NZ  LYS A  60      17.811  -1.230   0.992  1.00  0.75           N  
ATOM    948  H   LYS A  60      24.021  -1.610  -2.097  1.00  0.75           H  
ATOM    949  HA  LYS A  60      21.548  -1.198  -3.401  1.00  0.75           H  
ATOM    950 1HB  LYS A  60      21.844  -2.749  -1.511  1.00  0.75           H  
ATOM    951 2HB  LYS A  60      22.093  -1.389  -0.425  1.00  0.75           H  
ATOM    952 1HG  LYS A  60      19.801  -0.618  -0.800  1.00  0.75           H  
ATOM    953 2HG  LYS A  60      19.537  -1.947  -1.948  1.00  0.75           H  
ATOM    954 1HD  LYS A  60      20.012  -3.594  -0.137  1.00  0.75           H  
ATOM    955 2HD  LYS A  60      20.259  -2.255   0.995  1.00  0.75           H  
ATOM    956 1HE  LYS A  60      17.667  -2.701  -0.517  1.00  0.75           H  
ATOM    957 2HE  LYS A  60      17.982  -3.332   1.110  1.00  0.75           H  
ATOM    958 1HZ  LYS A  60      16.821  -1.217   1.176  1.00  0.75           H  
ATOM    959 2HZ  LYS A  60      18.308  -1.056   1.848  1.00  0.75           H  
ATOM    960 3HZ  LYS A  60      18.015  -0.467   0.331  1.00  0.75           H  
ATOM    961  N   ASP A  61      22.393   1.299  -1.425  1.00  0.76           N  
ATOM    962  CA  ASP A  61      22.049   2.685  -1.141  1.00  0.76           C  
ATOM    963  C   ASP A  61      22.102   3.527  -2.410  1.00  0.76           C  
ATOM    964  O   ASP A  61      21.210   4.342  -2.662  1.00  0.76           O  
ATOM    965  CB  ASP A  61      23.031   3.271  -0.124  1.00  0.76           C  
ATOM    966  CG  ASP A  61      22.880   2.699   1.291  1.00  0.76           C  
ATOM    967  OD1 ASP A  61      21.894   2.055   1.566  1.00  0.76           O  
ATOM    968  OD2 ASP A  61      23.765   2.915   2.082  1.00  0.76           O  
ATOM    969  H   ASP A  61      23.174   0.865  -0.956  1.00  0.76           H  
ATOM    970  HA  ASP A  61      21.034   2.721  -0.739  1.00  0.76           H  
ATOM    971 1HB  ASP A  61      24.051   3.085  -0.466  1.00  0.76           H  
ATOM    972 2HB  ASP A  61      22.898   4.350  -0.080  1.00  0.76           H  
ATOM    973  N   GLU A  62      23.125   3.307  -3.239  1.00  0.77           N  
ATOM    974  CA  GLU A  62      23.215   4.063  -4.480  1.00  0.77           C  
ATOM    975  C   GLU A  62      22.062   3.710  -5.423  1.00  0.77           C  
ATOM    976  O   GLU A  62      21.513   4.588  -6.097  1.00  0.77           O  
ATOM    977  CB  GLU A  62      24.570   3.823  -5.127  1.00  0.77           C  
ATOM    978  CG  GLU A  62      25.745   4.475  -4.420  1.00  0.77           C  
ATOM    979  CD  GLU A  62      27.057   3.941  -4.913  1.00  0.77           C  
ATOM    980  OE1 GLU A  62      27.156   2.729  -5.042  1.00  0.77           O  
ATOM    981  OE2 GLU A  62      27.965   4.699  -5.147  1.00  0.77           O  
ATOM    982  H   GLU A  62      23.854   2.624  -3.009  1.00  0.77           H  
ATOM    983  HA  GLU A  62      23.140   5.122  -4.240  1.00  0.77           H  
ATOM    984 1HB  GLU A  62      24.772   2.767  -5.114  1.00  0.77           H  
ATOM    985 2HB  GLU A  62      24.558   4.165  -6.156  1.00  0.77           H  
ATOM    986 1HG  GLU A  62      25.712   5.550  -4.600  1.00  0.77           H  
ATOM    987 2HG  GLU A  62      25.656   4.307  -3.348  1.00  0.77           H  
ATOM    988  N   ALA A  63      21.677   2.427  -5.464  1.00  0.77           N  
ATOM    989  CA  ALA A  63      20.576   2.011  -6.320  1.00  0.77           C  
ATOM    990  C   ALA A  63      19.293   2.712  -5.903  1.00  0.77           C  
ATOM    991  O   ALA A  63      18.525   3.168  -6.760  1.00  0.77           O  
ATOM    992  CB  ALA A  63      20.378   0.502  -6.255  1.00  0.77           C  
ATOM    993  H   ALA A  63      22.174   1.732  -4.906  1.00  0.77           H  
ATOM    994  HA  ALA A  63      20.808   2.302  -7.342  1.00  0.77           H  
ATOM    995 1HB  ALA A  63      19.565   0.211  -6.906  1.00  0.77           H  
ATOM    996 2HB  ALA A  63      21.296   0.009  -6.568  1.00  0.77           H  
ATOM    997 3HB  ALA A  63      20.143   0.211  -5.235  1.00  0.77           H  
ATOM    998  N   GLU A  64      19.078   2.841  -4.583  1.00  0.77           N  
ATOM    999  CA  GLU A  64      17.875   3.504  -4.099  1.00  0.77           C  
ATOM   1000  C   GLU A  64      17.900   4.972  -4.487  1.00  0.77           C  
ATOM   1001  O   GLU A  64      16.877   5.529  -4.885  1.00  0.77           O  
ATOM   1002  CB  GLU A  64      17.712   3.383  -2.575  1.00  0.77           C  
ATOM   1003  CG  GLU A  64      17.414   1.973  -2.060  1.00  0.77           C  
ATOM   1004  CD  GLU A  64      17.131   1.911  -0.570  1.00  0.77           C  
ATOM   1005  OE1 GLU A  64      17.114   2.934   0.074  1.00  0.77           O  
ATOM   1006  OE2 GLU A  64      16.939   0.811  -0.072  1.00  0.77           O  
ATOM   1007  H   GLU A  64      19.746   2.439  -3.924  1.00  0.77           H  
ATOM   1008  HA  GLU A  64      17.011   3.041  -4.571  1.00  0.77           H  
ATOM   1009 1HB  GLU A  64      18.630   3.721  -2.091  1.00  0.77           H  
ATOM   1010 2HB  GLU A  64      16.907   4.039  -2.246  1.00  0.77           H  
ATOM   1011 1HG  GLU A  64      16.575   1.587  -2.586  1.00  0.77           H  
ATOM   1012 2HG  GLU A  64      18.264   1.335  -2.286  1.00  0.77           H  
ATOM   1013  N   LYS A  65      19.076   5.601  -4.430  1.00  0.78           N  
ATOM   1014  CA  LYS A  65      19.156   7.007  -4.793  1.00  0.78           C  
ATOM   1015  C   LYS A  65      18.839   7.219  -6.269  1.00  0.78           C  
ATOM   1016  O   LYS A  65      18.074   8.126  -6.612  1.00  0.78           O  
ATOM   1017  CB  LYS A  65      20.544   7.561  -4.475  1.00  0.78           C  
ATOM   1018  CG  LYS A  65      20.834   7.708  -2.985  1.00  0.78           C  
ATOM   1019  CD  LYS A  65      22.250   8.213  -2.736  1.00  0.78           C  
ATOM   1020  CE  LYS A  65      22.546   8.323  -1.248  1.00  0.78           C  
ATOM   1021  NZ  LYS A  65      23.941   8.781  -0.993  1.00  0.78           N  
ATOM   1022  H   LYS A  65      19.901   5.108  -4.081  1.00  0.78           H  
ATOM   1023  HA  LYS A  65      18.419   7.555  -4.208  1.00  0.78           H  
ATOM   1024 1HB  LYS A  65      21.300   6.898  -4.896  1.00  0.78           H  
ATOM   1025 2HB  LYS A  65      20.665   8.534  -4.947  1.00  0.78           H  
ATOM   1026 1HG  LYS A  65      20.125   8.410  -2.550  1.00  0.78           H  
ATOM   1027 2HG  LYS A  65      20.706   6.749  -2.497  1.00  0.78           H  
ATOM   1028 1HD  LYS A  65      22.962   7.520  -3.189  1.00  0.78           H  
ATOM   1029 2HD  LYS A  65      22.375   9.191  -3.198  1.00  0.78           H  
ATOM   1030 1HE  LYS A  65      21.853   9.031  -0.798  1.00  0.78           H  
ATOM   1031 2HE  LYS A  65      22.404   7.345  -0.785  1.00  0.78           H  
ATOM   1032 1HZ  LYS A  65      24.101   8.841   0.003  1.00  0.78           H  
ATOM   1033 2HZ  LYS A  65      24.591   8.121  -1.399  1.00  0.78           H  
ATOM   1034 3HZ  LYS A  65      24.080   9.690  -1.410  1.00  0.78           H  
ATOM   1035  N   LEU A  66      19.356   6.350  -7.145  1.00  0.77           N  
ATOM   1036  CA  LEU A  66      19.079   6.540  -8.566  1.00  0.77           C  
ATOM   1037  C   LEU A  66      17.589   6.343  -8.822  1.00  0.77           C  
ATOM   1038  O   LEU A  66      16.959   7.089  -9.577  1.00  0.77           O  
ATOM   1039  CB  LEU A  66      19.894   5.563  -9.412  1.00  0.77           C  
ATOM   1040  CG  LEU A  66      21.411   5.792  -9.394  1.00  0.77           C  
ATOM   1041  CD1 LEU A  66      22.079   4.715 -10.209  1.00  0.77           C  
ATOM   1042  CD2 LEU A  66      21.728   7.167  -9.910  1.00  0.77           C  
ATOM   1043  H   LEU A  66      19.974   5.602  -6.822  1.00  0.77           H  
ATOM   1044  HA  LEU A  66      19.348   7.558  -8.844  1.00  0.77           H  
ATOM   1045 1HB  LEU A  66      19.707   4.552  -9.043  1.00  0.77           H  
ATOM   1046 2HB  LEU A  66      19.553   5.625 -10.441  1.00  0.77           H  
ATOM   1047  HG  LEU A  66      21.771   5.702  -8.369  1.00  0.77           H  
ATOM   1048 1HD1 LEU A  66      23.149   4.841 -10.188  1.00  0.77           H  
ATOM   1049 2HD1 LEU A  66      21.809   3.751  -9.807  1.00  0.77           H  
ATOM   1050 3HD1 LEU A  66      21.747   4.783 -11.209  1.00  0.77           H  
ATOM   1051 1HD2 LEU A  66      22.804   7.324  -9.879  1.00  0.77           H  
ATOM   1052 2HD2 LEU A  66      21.372   7.262 -10.937  1.00  0.77           H  
ATOM   1053 3HD2 LEU A  66      21.237   7.916  -9.288  1.00  0.77           H  
ATOM   1054  N   PHE A  67      17.012   5.358  -8.147  1.00  0.77           N  
ATOM   1055  CA  PHE A  67      15.595   5.086  -8.252  1.00  0.77           C  
ATOM   1056  C   PHE A  67      14.770   6.284  -7.826  1.00  0.77           C  
ATOM   1057  O   PHE A  67      13.833   6.686  -8.522  1.00  0.77           O  
ATOM   1058  CB  PHE A  67      15.222   3.902  -7.409  1.00  0.77           C  
ATOM   1059  CG  PHE A  67      13.822   3.679  -7.372  1.00  0.77           C  
ATOM   1060  CD1 PHE A  67      13.176   3.046  -8.387  1.00  0.77           C  
ATOM   1061  CD2 PHE A  67      13.125   4.120  -6.309  1.00  0.77           C  
ATOM   1062  CE1 PHE A  67      11.850   2.828  -8.316  1.00  0.77           C  
ATOM   1063  CE2 PHE A  67      11.814   3.925  -6.230  1.00  0.77           C  
ATOM   1064  CZ  PHE A  67      11.173   3.266  -7.227  1.00  0.77           C  
ATOM   1065  H   PHE A  67      17.578   4.760  -7.541  1.00  0.77           H  
ATOM   1066  HA  PHE A  67      15.365   4.862  -9.296  1.00  0.77           H  
ATOM   1067 1HB  PHE A  67      15.709   3.006  -7.791  1.00  0.77           H  
ATOM   1068 2HB  PHE A  67      15.565   4.051  -6.395  1.00  0.77           H  
ATOM   1069  HD1 PHE A  67      13.742   2.710  -9.251  1.00  0.77           H  
ATOM   1070  HD2 PHE A  67      13.653   4.637  -5.505  1.00  0.77           H  
ATOM   1071  HE1 PHE A  67      11.341   2.309  -9.121  1.00  0.77           H  
ATOM   1072  HE2 PHE A  67      11.261   4.283  -5.362  1.00  0.77           H  
ATOM   1073  HZ  PHE A  67      10.122   3.102  -7.130  1.00  0.77           H  
ATOM   1074  N   ASN A  68      15.097   6.839  -6.661  1.00  0.76           N  
ATOM   1075  CA  ASN A  68      14.356   7.959  -6.122  1.00  0.76           C  
ATOM   1076  C   ASN A  68      14.401   9.140  -7.084  1.00  0.76           C  
ATOM   1077  O   ASN A  68      13.406   9.854  -7.245  1.00  0.76           O  
ATOM   1078  CB  ASN A  68      14.925   8.336  -4.769  1.00  0.76           C  
ATOM   1079  CG  ASN A  68      14.585   7.330  -3.688  1.00  0.76           C  
ATOM   1080  OD1 ASN A  68      13.624   6.557  -3.801  1.00  0.76           O  
ATOM   1081  ND2 ASN A  68      15.372   7.324  -2.641  1.00  0.76           N  
ATOM   1082  H   ASN A  68      15.876   6.460  -6.124  1.00  0.76           H  
ATOM   1083  HA  ASN A  68      13.314   7.662  -6.005  1.00  0.76           H  
ATOM   1084 1HB  ASN A  68      16.011   8.408  -4.848  1.00  0.76           H  
ATOM   1085 2HB  ASN A  68      14.552   9.315  -4.475  1.00  0.76           H  
ATOM   1086 1HD2 ASN A  68      15.209   6.678  -1.895  1.00  0.76           H  
ATOM   1087 2HD2 ASN A  68      16.139   7.960  -2.592  1.00  0.76           H  
ATOM   1088  N   GLN A  69      15.534   9.330  -7.770  1.00  0.74           N  
ATOM   1089  CA  GLN A  69      15.624  10.413  -8.740  1.00  0.74           C  
ATOM   1090  C   GLN A  69      14.656  10.163  -9.900  1.00  0.74           C  
ATOM   1091  O   GLN A  69      13.954  11.081 -10.334  1.00  0.74           O  
ATOM   1092  CB  GLN A  69      17.054  10.536  -9.278  1.00  0.74           C  
ATOM   1093  CG  GLN A  69      18.074  11.036  -8.267  1.00  0.74           C  
ATOM   1094  CD  GLN A  69      19.497  10.991  -8.809  1.00  0.74           C  
ATOM   1095  OE1 GLN A  69      19.769  10.388  -9.853  1.00  0.74           O  
ATOM   1096  NE2 GLN A  69      20.421  11.620  -8.093  1.00  0.74           N  
ATOM   1097  H   GLN A  69      16.347   8.738  -7.589  1.00  0.74           H  
ATOM   1098  HA  GLN A  69      15.344  11.345  -8.252  1.00  0.74           H  
ATOM   1099 1HB  GLN A  69      17.389   9.565  -9.633  1.00  0.74           H  
ATOM   1100 2HB  GLN A  69      17.062  11.210 -10.131  1.00  0.74           H  
ATOM   1101 1HG  GLN A  69      17.838  12.069  -8.020  1.00  0.74           H  
ATOM   1102 2HG  GLN A  69      18.022  10.426  -7.376  1.00  0.74           H  
ATOM   1103 1HE2 GLN A  69      21.377  11.616  -8.396  1.00  0.74           H  
ATOM   1104 2HE2 GLN A  69      20.164  12.094  -7.250  1.00  0.74           H  
ATOM   1105  N   ASP A  70      14.565   8.907 -10.361  1.00  0.71           N  
ATOM   1106  CA  ASP A  70      13.651   8.577 -11.456  1.00  0.71           C  
ATOM   1107  C   ASP A  70      12.184   8.727 -11.046  1.00  0.71           C  
ATOM   1108  O   ASP A  70      11.361   9.214 -11.830  1.00  0.71           O  
ATOM   1109  CB  ASP A  70      13.924   7.168 -11.984  1.00  0.71           C  
ATOM   1110  CG  ASP A  70      15.229   7.084 -12.806  1.00  0.71           C  
ATOM   1111  OD1 ASP A  70      15.753   8.114 -13.171  1.00  0.71           O  
ATOM   1112  OD2 ASP A  70      15.689   5.989 -13.063  1.00  0.71           O  
ATOM   1113  H   ASP A  70      15.173   8.185  -9.966  1.00  0.71           H  
ATOM   1114  HA  ASP A  70      13.841   9.273 -12.271  1.00  0.71           H  
ATOM   1115 1HB  ASP A  70      14.002   6.477 -11.142  1.00  0.71           H  
ATOM   1116 2HB  ASP A  70      13.095   6.845 -12.608  1.00  0.71           H  
ATOM   1117  N   VAL A  71      11.855   8.354  -9.811  1.00  0.69           N  
ATOM   1118  CA  VAL A  71      10.481   8.517  -9.359  1.00  0.69           C  
ATOM   1119  C   VAL A  71      10.146   9.988  -9.228  1.00  0.69           C  
ATOM   1120  O   VAL A  71       9.068  10.415  -9.640  1.00  0.69           O  
ATOM   1121  CB  VAL A  71      10.201   7.810  -8.036  1.00  0.69           C  
ATOM   1122  CG1 VAL A  71       8.802   8.182  -7.546  1.00  0.69           C  
ATOM   1123  CG2 VAL A  71      10.280   6.335  -8.252  1.00  0.69           C  
ATOM   1124  H   VAL A  71      12.563   7.938  -9.204  1.00  0.69           H  
ATOM   1125  HA  VAL A  71       9.822   8.080 -10.108  1.00  0.69           H  
ATOM   1126  HB  VAL A  71      10.932   8.126  -7.286  1.00  0.69           H  
ATOM   1127 1HG1 VAL A  71       8.598   7.675  -6.602  1.00  0.69           H  
ATOM   1128 2HG1 VAL A  71       8.741   9.261  -7.399  1.00  0.69           H  
ATOM   1129 3HG1 VAL A  71       8.074   7.874  -8.287  1.00  0.69           H  
ATOM   1130 1HG2 VAL A  71      10.069   5.847  -7.314  1.00  0.69           H  
ATOM   1131 2HG2 VAL A  71       9.545   6.029  -8.997  1.00  0.69           H  
ATOM   1132 3HG2 VAL A  71      11.282   6.069  -8.596  1.00  0.69           H  
ATOM   1133  N   ASP A  72      11.061  10.778  -8.658  1.00  0.66           N  
ATOM   1134  CA  ASP A  72      10.797  12.198  -8.524  1.00  0.66           C  
ATOM   1135  C   ASP A  72      10.627  12.811  -9.907  1.00  0.66           C  
ATOM   1136  O   ASP A  72       9.768  13.673 -10.108  1.00  0.66           O  
ATOM   1137  CB  ASP A  72      11.942  12.887  -7.776  1.00  0.66           C  
ATOM   1138  CG  ASP A  72      11.648  14.339  -7.401  1.00  0.66           C  
ATOM   1139  OD1 ASP A  72      10.751  14.556  -6.619  1.00  0.66           O  
ATOM   1140  OD2 ASP A  72      12.326  15.224  -7.892  1.00  0.66           O  
ATOM   1141  H   ASP A  72      11.939  10.394  -8.308  1.00  0.66           H  
ATOM   1142  HA  ASP A  72       9.873  12.333  -7.964  1.00  0.66           H  
ATOM   1143 1HB  ASP A  72      12.168  12.323  -6.869  1.00  0.66           H  
ATOM   1144 2HB  ASP A  72      12.840  12.857  -8.400  1.00  0.66           H  
ATOM   1145  N   ALA A  73      11.414  12.344 -10.887  1.00  0.64           N  
ATOM   1146  CA  ALA A  73      11.273  12.854 -12.236  1.00  0.64           C  
ATOM   1147  C   ALA A  73       9.879  12.548 -12.765  1.00  0.64           C  
ATOM   1148  O   ALA A  73       9.247  13.412 -13.372  1.00  0.64           O  
ATOM   1149  CB  ALA A  73      12.321  12.246 -13.150  1.00  0.64           C  
ATOM   1150  H   ALA A  73      12.141  11.659 -10.686  1.00  0.64           H  
ATOM   1151  HA  ALA A  73      11.403  13.934 -12.208  1.00  0.64           H  
ATOM   1152 1HB  ALA A  73      12.211  12.652 -14.152  1.00  0.64           H  
ATOM   1153 2HB  ALA A  73      13.315  12.479 -12.765  1.00  0.64           H  
ATOM   1154 3HB  ALA A  73      12.194  11.170 -13.182  1.00  0.64           H  
ATOM   1155  N   ALA A  74       9.377  11.335 -12.484  1.00  0.62           N  
ATOM   1156  CA  ALA A  74       8.043  10.935 -12.920  1.00  0.62           C  
ATOM   1157  C   ALA A  74       6.979  11.838 -12.313  1.00  0.62           C  
ATOM   1158  O   ALA A  74       6.037  12.255 -12.993  1.00  0.62           O  
ATOM   1159  CB  ALA A  74       7.781   9.492 -12.527  1.00  0.62           C  
ATOM   1160  H   ALA A  74       9.960  10.659 -11.989  1.00  0.62           H  
ATOM   1161  HA  ALA A  74       7.996  11.031 -14.006  1.00  0.62           H  
ATOM   1162 1HB  ALA A  74       6.793   9.187 -12.875  1.00  0.62           H  
ATOM   1163 2HB  ALA A  74       8.539   8.853 -12.981  1.00  0.62           H  
ATOM   1164 3HB  ALA A  74       7.826   9.389 -11.456  1.00  0.62           H  
ATOM   1165  N   VAL A  75       7.157  12.200 -11.043  1.00  0.61           N  
ATOM   1166  CA  VAL A  75       6.190  13.065 -10.378  1.00  0.61           C  
ATOM   1167  C   VAL A  75       6.222  14.455 -10.990  1.00  0.61           C  
ATOM   1168  O   VAL A  75       5.177  15.037 -11.287  1.00  0.61           O  
ATOM   1169  CB  VAL A  75       6.471  13.154  -8.875  1.00  0.61           C  
ATOM   1170  CG1 VAL A  75       5.551  14.192  -8.247  1.00  0.61           C  
ATOM   1171  CG2 VAL A  75       6.254  11.807  -8.260  1.00  0.61           C  
ATOM   1172  H   VAL A  75       7.955  11.823 -10.527  1.00  0.61           H  
ATOM   1173  HA  VAL A  75       5.195  12.641 -10.518  1.00  0.61           H  
ATOM   1174  HB  VAL A  75       7.506  13.473  -8.715  1.00  0.61           H  
ATOM   1175 1HG1 VAL A  75       5.755  14.262  -7.180  1.00  0.61           H  
ATOM   1176 2HG1 VAL A  75       5.731  15.157  -8.714  1.00  0.61           H  
ATOM   1177 3HG1 VAL A  75       4.510  13.902  -8.402  1.00  0.61           H  
ATOM   1178 1HG2 VAL A  75       6.452  11.852  -7.192  1.00  0.61           H  
ATOM   1179 2HG2 VAL A  75       5.235  11.532  -8.433  1.00  0.61           H  
ATOM   1180 3HG2 VAL A  75       6.912  11.079  -8.719  1.00  0.61           H  
ATOM   1181  N   ARG A  76       7.426  14.992 -11.188  1.00  0.60           N  
ATOM   1182  CA  ARG A  76       7.587  16.303 -11.800  1.00  0.60           C  
ATOM   1183  C   ARG A  76       7.038  16.286 -13.223  1.00  0.60           C  
ATOM   1184  O   ARG A  76       6.484  17.273 -13.712  1.00  0.60           O  
ATOM   1185  CB  ARG A  76       9.047  16.706 -11.774  1.00  0.60           C  
ATOM   1186  CG  ARG A  76       9.561  17.054 -10.378  1.00  0.60           C  
ATOM   1187  CD  ARG A  76      11.002  17.368 -10.378  1.00  0.60           C  
ATOM   1188  NE  ARG A  76      11.490  17.652  -9.034  1.00  0.60           N  
ATOM   1189  CZ  ARG A  76      11.462  18.863  -8.440  1.00  0.60           C  
ATOM   1190  NH1 ARG A  76      10.983  19.908  -9.088  1.00  0.60           N  
ATOM   1191  NH2 ARG A  76      11.919  19.007  -7.208  1.00  0.60           N  
ATOM   1192  H   ARG A  76       8.259  14.470 -10.904  1.00  0.60           H  
ATOM   1193  HA  ARG A  76       7.022  17.029 -11.216  1.00  0.60           H  
ATOM   1194 1HB  ARG A  76       9.653  15.884 -12.155  1.00  0.60           H  
ATOM   1195 2HB  ARG A  76       9.207  17.565 -12.422  1.00  0.60           H  
ATOM   1196 1HG  ARG A  76       9.019  17.915  -9.993  1.00  0.60           H  
ATOM   1197 2HG  ARG A  76       9.405  16.200  -9.712  1.00  0.60           H  
ATOM   1198 1HD  ARG A  76      11.550  16.503 -10.757  1.00  0.60           H  
ATOM   1199 2HD  ARG A  76      11.197  18.232 -11.009  1.00  0.60           H  
ATOM   1200  HE  ARG A  76      11.857  16.851  -8.490  1.00  0.60           H  
ATOM   1201 1HH1 ARG A  76      10.634  19.800 -10.029  1.00  0.60           H  
ATOM   1202 2HH1 ARG A  76      10.964  20.814  -8.642  1.00  0.60           H  
ATOM   1203 1HH2 ARG A  76      12.290  18.206  -6.705  1.00  0.60           H  
ATOM   1204 2HH2 ARG A  76      11.899  19.911  -6.767  1.00  0.60           H  
ATOM   1205  N   GLY A  77       7.192  15.155 -13.903  1.00  0.59           N  
ATOM   1206  CA  GLY A  77       6.671  14.964 -15.242  1.00  0.59           C  
ATOM   1207  C   GLY A  77       5.162  15.158 -15.217  1.00  0.59           C  
ATOM   1208  O   GLY A  77       4.612  15.982 -15.959  1.00  0.59           O  
ATOM   1209  H   GLY A  77       7.702  14.383 -13.479  1.00  0.59           H  
ATOM   1210 1HA  GLY A  77       7.134  15.659 -15.940  1.00  0.59           H  
ATOM   1211 2HA  GLY A  77       6.912  13.952 -15.563  1.00  0.59           H  
ATOM   1212  N   ILE A  78       4.501  14.421 -14.325  1.00  0.59           N  
ATOM   1213  CA  ILE A  78       3.060  14.497 -14.183  1.00  0.59           C  
ATOM   1214  C   ILE A  78       2.588  15.884 -13.809  1.00  0.59           C  
ATOM   1215  O   ILE A  78       1.648  16.396 -14.407  1.00  0.59           O  
ATOM   1216  CB  ILE A  78       2.560  13.519 -13.109  1.00  0.59           C  
ATOM   1217  CG1 ILE A  78       2.717  12.109 -13.572  1.00  0.59           C  
ATOM   1218  CG2 ILE A  78       1.132  13.805 -12.782  1.00  0.59           C  
ATOM   1219  CD1 ILE A  78       2.524  11.069 -12.485  1.00  0.59           C  
ATOM   1220  H   ILE A  78       5.026  13.761 -13.746  1.00  0.59           H  
ATOM   1221  HA  ILE A  78       2.610  14.228 -15.137  1.00  0.59           H  
ATOM   1222  HB  ILE A  78       3.165  13.632 -12.206  1.00  0.59           H  
ATOM   1223 1HG1 ILE A  78       1.978  11.930 -14.344  1.00  0.59           H  
ATOM   1224 2HG1 ILE A  78       3.712  11.988 -14.001  1.00  0.59           H  
ATOM   1225 1HG2 ILE A  78       0.828  13.107 -12.036  1.00  0.59           H  
ATOM   1226 2HG2 ILE A  78       1.025  14.822 -12.406  1.00  0.59           H  
ATOM   1227 3HG2 ILE A  78       0.524  13.684 -13.654  1.00  0.59           H  
ATOM   1228 1HD1 ILE A  78       2.639  10.085 -12.917  1.00  0.59           H  
ATOM   1229 2HD1 ILE A  78       3.271  11.223 -11.710  1.00  0.59           H  
ATOM   1230 3HD1 ILE A  78       1.530  11.160 -12.055  1.00  0.59           H  
ATOM   1231  N   LEU A  79       3.251  16.513 -12.850  1.00  0.59           N  
ATOM   1232  CA  LEU A  79       2.844  17.839 -12.424  1.00  0.59           C  
ATOM   1233  C   LEU A  79       2.990  18.897 -13.521  1.00  0.59           C  
ATOM   1234  O   LEU A  79       2.198  19.839 -13.587  1.00  0.59           O  
ATOM   1235  CB  LEU A  79       3.632  18.241 -11.188  1.00  0.59           C  
ATOM   1236  CG  LEU A  79       3.296  17.429  -9.935  1.00  0.59           C  
ATOM   1237  CD1 LEU A  79       4.250  17.799  -8.825  1.00  0.59           C  
ATOM   1238  CD2 LEU A  79       1.866  17.697  -9.553  1.00  0.59           C  
ATOM   1239  H   LEU A  79       4.030  16.046 -12.386  1.00  0.59           H  
ATOM   1240  HA  LEU A  79       1.797  17.776 -12.149  1.00  0.59           H  
ATOM   1241 1HB  LEU A  79       4.693  18.106 -11.399  1.00  0.59           H  
ATOM   1242 2HB  LEU A  79       3.449  19.292 -10.978  1.00  0.59           H  
ATOM   1243  HG  LEU A  79       3.416  16.366 -10.140  1.00  0.59           H  
ATOM   1244 1HD1 LEU A  79       4.016  17.214  -7.936  1.00  0.59           H  
ATOM   1245 2HD1 LEU A  79       5.271  17.585  -9.143  1.00  0.59           H  
ATOM   1246 3HD1 LEU A  79       4.154  18.859  -8.600  1.00  0.59           H  
ATOM   1247 1HD2 LEU A  79       1.621  17.133  -8.670  1.00  0.59           H  
ATOM   1248 2HD2 LEU A  79       1.739  18.757  -9.345  1.00  0.59           H  
ATOM   1249 3HD2 LEU A  79       1.208  17.402 -10.371  1.00  0.59           H  
ATOM   1250  N   ARG A  80       4.008  18.770 -14.372  1.00  0.60           N  
ATOM   1251  CA  ARG A  80       4.202  19.737 -15.443  1.00  0.60           C  
ATOM   1252  C   ARG A  80       3.314  19.461 -16.663  1.00  0.60           C  
ATOM   1253  O   ARG A  80       3.005  20.376 -17.431  1.00  0.60           O  
ATOM   1254  CB  ARG A  80       5.657  19.747 -15.862  1.00  0.60           C  
ATOM   1255  CG  ARG A  80       6.607  20.281 -14.797  1.00  0.60           C  
ATOM   1256  CD  ARG A  80       8.027  20.113 -15.186  1.00  0.60           C  
ATOM   1257  NE  ARG A  80       8.408  18.707 -15.244  1.00  0.60           N  
ATOM   1258  CZ  ARG A  80       9.604  18.260 -15.690  1.00  0.60           C  
ATOM   1259  NH1 ARG A  80      10.512  19.121 -16.098  1.00  0.60           N  
ATOM   1260  NH2 ARG A  80       9.873  16.967 -15.723  1.00  0.60           N  
ATOM   1261  H   ARG A  80       4.679  18.007 -14.267  1.00  0.60           H  
ATOM   1262  HA  ARG A  80       3.953  20.723 -15.056  1.00  0.60           H  
ATOM   1263 1HB  ARG A  80       5.965  18.724 -16.095  1.00  0.60           H  
ATOM   1264 2HB  ARG A  80       5.779  20.344 -16.763  1.00  0.60           H  
ATOM   1265 1HG  ARG A  80       6.419  21.343 -14.650  1.00  0.60           H  
ATOM   1266 2HG  ARG A  80       6.439  19.755 -13.860  1.00  0.60           H  
ATOM   1267 1HD  ARG A  80       8.188  20.551 -16.170  1.00  0.60           H  
ATOM   1268 2HD  ARG A  80       8.664  20.609 -14.457  1.00  0.60           H  
ATOM   1269  HE  ARG A  80       7.711  18.013 -14.920  1.00  0.60           H  
ATOM   1270 1HH1 ARG A  80      10.313  20.111 -16.077  1.00  0.60           H  
ATOM   1271 2HH1 ARG A  80      11.406  18.793 -16.434  1.00  0.60           H  
ATOM   1272 1HH2 ARG A  80       9.177  16.296 -15.423  1.00  0.60           H  
ATOM   1273 2HH2 ARG A  80      10.768  16.647 -16.060  1.00  0.60           H  
ATOM   1274  N   ASN A  81       2.885  18.211 -16.847  1.00  0.61           N  
ATOM   1275  CA  ASN A  81       2.024  17.875 -17.975  1.00  0.61           C  
ATOM   1276  C   ASN A  81       0.587  18.337 -17.729  1.00  0.61           C  
ATOM   1277  O   ASN A  81      -0.085  17.870 -16.809  1.00  0.61           O  
ATOM   1278  CB  ASN A  81       2.086  16.391 -18.268  1.00  0.61           C  
ATOM   1279  CG  ASN A  81       1.308  16.015 -19.472  1.00  0.61           C  
ATOM   1280  OD1 ASN A  81       0.083  15.816 -19.403  1.00  0.61           O  
ATOM   1281  ND2 ASN A  81       1.990  15.925 -20.594  1.00  0.61           N  
ATOM   1282  H   ASN A  81       3.193  17.471 -16.216  1.00  0.61           H  
ATOM   1283  HA  ASN A  81       2.389  18.408 -18.854  1.00  0.61           H  
ATOM   1284 1HB  ASN A  81       3.127  16.091 -18.409  1.00  0.61           H  
ATOM   1285 2HB  ASN A  81       1.712  15.840 -17.407  1.00  0.61           H  
ATOM   1286 1HD2 ASN A  81       1.530  15.704 -21.454  1.00  0.61           H  
ATOM   1287 2HD2 ASN A  81       2.977  16.098 -20.590  1.00  0.61           H  
ATOM   1288  N   ALA A  82       0.087  19.222 -18.591  1.00  0.61           N  
ATOM   1289  CA  ALA A  82      -1.247  19.799 -18.405  1.00  0.61           C  
ATOM   1290  C   ALA A  82      -2.373  18.765 -18.361  1.00  0.61           C  
ATOM   1291  O   ALA A  82      -3.355  18.956 -17.649  1.00  0.61           O  
ATOM   1292  CB  ALA A  82      -1.538  20.789 -19.516  1.00  0.61           C  
ATOM   1293  H   ALA A  82       0.670  19.553 -19.348  1.00  0.61           H  
ATOM   1294  HA  ALA A  82      -1.243  20.326 -17.449  1.00  0.61           H  
ATOM   1295 1HB  ALA A  82      -2.511  21.248 -19.346  1.00  0.61           H  
ATOM   1296 2HB  ALA A  82      -0.768  21.560 -19.527  1.00  0.61           H  
ATOM   1297 3HB  ALA A  82      -1.546  20.269 -20.473  1.00  0.61           H  
ATOM   1298  N   LYS A  83      -2.257  17.690 -19.140  1.00  0.61           N  
ATOM   1299  CA  LYS A  83      -3.307  16.674 -19.170  1.00  0.61           C  
ATOM   1300  C   LYS A  83      -3.288  15.774 -17.938  1.00  0.61           C  
ATOM   1301  O   LYS A  83      -4.339  15.423 -17.398  1.00  0.61           O  
ATOM   1302  CB  LYS A  83      -3.209  15.817 -20.426  1.00  0.61           C  
ATOM   1303  CG  LYS A  83      -4.344  14.802 -20.566  1.00  0.61           C  
ATOM   1304  CD  LYS A  83      -4.249  14.050 -21.875  1.00  0.61           C  
ATOM   1305  CE  LYS A  83      -4.643  14.928 -23.049  1.00  0.61           C  
ATOM   1306  NZ  LYS A  83      -4.602  14.189 -24.328  1.00  0.61           N  
ATOM   1307  H   LYS A  83      -1.426  17.567 -19.700  1.00  0.61           H  
ATOM   1308  HA  LYS A  83      -4.269  17.185 -19.185  1.00  0.61           H  
ATOM   1309 1HB  LYS A  83      -3.204  16.455 -21.308  1.00  0.61           H  
ATOM   1310 2HB  LYS A  83      -2.273  15.260 -20.415  1.00  0.61           H  
ATOM   1311 1HG  LYS A  83      -4.290  14.094 -19.741  1.00  0.61           H  
ATOM   1312 2HG  LYS A  83      -5.303  15.315 -20.519  1.00  0.61           H  
ATOM   1313 1HD  LYS A  83      -3.227  13.719 -22.017  1.00  0.61           H  
ATOM   1314 2HD  LYS A  83      -4.895  13.168 -21.854  1.00  0.61           H  
ATOM   1315 1HE  LYS A  83      -5.653  15.299 -22.890  1.00  0.61           H  
ATOM   1316 2HE  LYS A  83      -3.959  15.772 -23.108  1.00  0.61           H  
ATOM   1317 1HZ  LYS A  83      -4.869  14.797 -25.081  1.00  0.61           H  
ATOM   1318 2HZ  LYS A  83      -3.665  13.846 -24.487  1.00  0.61           H  
ATOM   1319 3HZ  LYS A  83      -5.244  13.391 -24.296  1.00  0.61           H  
ATOM   1320  N   LEU A  84      -2.099  15.388 -17.488  1.00  0.61           N  
ATOM   1321  CA  LEU A  84      -2.023  14.483 -16.348  1.00  0.61           C  
ATOM   1322  C   LEU A  84      -2.226  15.208 -15.020  1.00  0.61           C  
ATOM   1323  O   LEU A  84      -2.842  14.661 -14.104  1.00  0.61           O  
ATOM   1324  CB  LEU A  84      -0.685  13.751 -16.343  1.00  0.61           C  
ATOM   1325  CG  LEU A  84      -0.461  12.840 -17.512  1.00  0.61           C  
ATOM   1326  CD1 LEU A  84       0.938  12.204 -17.458  1.00  0.61           C  
ATOM   1327  CD2 LEU A  84      -1.510  11.834 -17.482  1.00  0.61           C  
ATOM   1328  H   LEU A  84      -1.251  15.698 -17.963  1.00  0.61           H  
ATOM   1329  HA  LEU A  84      -2.816  13.744 -16.450  1.00  0.61           H  
ATOM   1330 1HB  LEU A  84       0.122  14.485 -16.300  1.00  0.61           H  
ATOM   1331 2HB  LEU A  84      -0.644  13.135 -15.458  1.00  0.61           H  
ATOM   1332  HG  LEU A  84      -0.536  13.412 -18.436  1.00  0.61           H  
ATOM   1333 1HD1 LEU A  84       1.073  11.549 -18.321  1.00  0.61           H  
ATOM   1334 2HD1 LEU A  84       1.697  12.987 -17.481  1.00  0.61           H  
ATOM   1335 3HD1 LEU A  84       1.040  11.624 -16.546  1.00  0.61           H  
ATOM   1336 1HD2 LEU A  84      -1.390  11.193 -18.322  1.00  0.61           H  
ATOM   1337 2HD2 LEU A  84      -1.445  11.259 -16.561  1.00  0.61           H  
ATOM   1338 3HD2 LEU A  84      -2.470  12.331 -17.532  1.00  0.61           H  
ATOM   1339  N   LYS A  85      -1.772  16.457 -14.931  1.00  0.62           N  
ATOM   1340  CA  LYS A  85      -1.925  17.267 -13.729  1.00  0.62           C  
ATOM   1341  C   LYS A  85      -3.298  17.123 -13.036  1.00  0.62           C  
ATOM   1342  O   LYS A  85      -3.318  16.650 -11.906  1.00  0.62           O  
ATOM   1343  CB  LYS A  85      -1.589  18.733 -14.024  1.00  0.62           C  
ATOM   1344  CG  LYS A  85      -1.784  19.717 -12.838  1.00  0.62           C  
ATOM   1345  CD  LYS A  85      -0.738  19.501 -11.759  1.00  0.62           C  
ATOM   1346  CE  LYS A  85      -0.643  20.679 -10.777  1.00  0.62           C  
ATOM   1347  NZ  LYS A  85      -1.772  20.720  -9.817  1.00  0.62           N  
ATOM   1348  H   LYS A  85      -1.261  16.869 -15.712  1.00  0.62           H  
ATOM   1349  HA  LYS A  85      -1.175  16.924 -13.014  1.00  0.62           H  
ATOM   1350 1HB  LYS A  85      -0.517  18.776 -14.261  1.00  0.62           H  
ATOM   1351 2HB  LYS A  85      -2.085  19.097 -14.907  1.00  0.62           H  
ATOM   1352 1HG  LYS A  85      -1.714  20.739 -13.202  1.00  0.62           H  
ATOM   1353 2HG  LYS A  85      -2.774  19.572 -12.396  1.00  0.62           H  
ATOM   1354 1HD  LYS A  85      -0.983  18.595 -11.195  1.00  0.62           H  
ATOM   1355 2HD  LYS A  85       0.209  19.372 -12.226  1.00  0.62           H  
ATOM   1356 1HE  LYS A  85       0.290  20.607 -10.223  1.00  0.62           H  
ATOM   1357 2HE  LYS A  85      -0.640  21.604 -11.351  1.00  0.62           H  
ATOM   1358 1HZ  LYS A  85      -1.683  21.495  -9.197  1.00  0.62           H  
ATOM   1359 2HZ  LYS A  85      -2.684  20.767 -10.273  1.00  0.62           H  
ATOM   1360 3HZ  LYS A  85      -1.802  19.858  -9.266  1.00  0.62           H  
ATOM   1361  N   PRO A  86      -4.464  17.475 -13.649  1.00  0.62           N  
ATOM   1362  CA  PRO A  86      -5.783  17.408 -13.032  1.00  0.62           C  
ATOM   1363  C   PRO A  86      -6.198  15.995 -12.632  1.00  0.62           C  
ATOM   1364  O   PRO A  86      -7.057  15.816 -11.755  1.00  0.62           O  
ATOM   1365  CB  PRO A  86      -6.707  17.951 -14.133  1.00  0.62           C  
ATOM   1366  CG  PRO A  86      -5.954  17.744 -15.406  1.00  0.62           C  
ATOM   1367  CD  PRO A  86      -4.518  17.962 -15.042  1.00  0.62           C  
ATOM   1368  HA  PRO A  86      -5.795  18.078 -12.162  1.00  0.62           H  
ATOM   1369 1HB  PRO A  86      -7.649  17.402 -14.121  1.00  0.62           H  
ATOM   1370 2HB  PRO A  86      -6.942  19.007 -13.940  1.00  0.62           H  
ATOM   1371 1HG  PRO A  86      -6.135  16.728 -15.796  1.00  0.62           H  
ATOM   1372 2HG  PRO A  86      -6.297  18.443 -16.182  1.00  0.62           H  
ATOM   1373 1HD  PRO A  86      -3.932  17.393 -15.720  1.00  0.62           H  
ATOM   1374 2HD  PRO A  86      -4.300  19.031 -15.096  1.00  0.62           H  
ATOM   1375  N   VAL A  87      -5.580  14.983 -13.239  1.00  0.63           N  
ATOM   1376  CA  VAL A  87      -5.928  13.621 -12.916  1.00  0.63           C  
ATOM   1377  C   VAL A  87      -5.256  13.342 -11.588  1.00  0.63           C  
ATOM   1378  O   VAL A  87      -5.894  12.915 -10.625  1.00  0.63           O  
ATOM   1379  CB  VAL A  87      -5.390  12.673 -14.003  1.00  0.63           C  
ATOM   1380  CG1 VAL A  87      -5.678  11.229 -13.637  1.00  0.63           C  
ATOM   1381  CG2 VAL A  87      -5.972  13.084 -15.319  1.00  0.63           C  
ATOM   1382  H   VAL A  87      -4.835  15.137 -13.913  1.00  0.63           H  
ATOM   1383  HA  VAL A  87      -7.011  13.522 -12.822  1.00  0.63           H  
ATOM   1384  HB  VAL A  87      -4.315  12.762 -14.055  1.00  0.63           H  
ATOM   1385 1HG1 VAL A  87      -5.275  10.568 -14.399  1.00  0.63           H  
ATOM   1386 2HG1 VAL A  87      -5.213  11.009 -12.685  1.00  0.63           H  
ATOM   1387 3HG1 VAL A  87      -6.754  11.089 -13.563  1.00  0.63           H  
ATOM   1388 1HG2 VAL A  87      -5.577  12.463 -16.079  1.00  0.63           H  
ATOM   1389 2HG2 VAL A  87      -7.054  12.993 -15.293  1.00  0.63           H  
ATOM   1390 3HG2 VAL A  87      -5.696  14.122 -15.523  1.00  0.63           H  
ATOM   1391  N   TYR A  88      -3.970  13.679 -11.538  1.00  0.65           N  
ATOM   1392  CA  TYR A  88      -3.130  13.513 -10.364  1.00  0.65           C  
ATOM   1393  C   TYR A  88      -3.748  14.297  -9.191  1.00  0.65           C  
ATOM   1394  O   TYR A  88      -3.856  13.806  -8.067  1.00  0.65           O  
ATOM   1395  CB  TYR A  88      -1.706  13.971 -10.704  1.00  0.65           C  
ATOM   1396  CG  TYR A  88      -0.639  13.739  -9.645  1.00  0.65           C  
ATOM   1397  CD1 TYR A  88      -0.054  12.481  -9.510  1.00  0.65           C  
ATOM   1398  CD2 TYR A  88      -0.227  14.769  -8.833  1.00  0.65           C  
ATOM   1399  CE1 TYR A  88       0.928  12.269  -8.586  1.00  0.65           C  
ATOM   1400  CE2 TYR A  88       0.764  14.546  -7.890  1.00  0.65           C  
ATOM   1401  CZ  TYR A  88       1.340  13.306  -7.769  1.00  0.65           C  
ATOM   1402  OH  TYR A  88       2.324  13.098  -6.831  1.00  0.65           O  
ATOM   1403  H   TYR A  88      -3.547  14.068 -12.381  1.00  0.65           H  
ATOM   1404  HA  TYR A  88      -3.111  12.461 -10.101  1.00  0.65           H  
ATOM   1405 1HB  TYR A  88      -1.408  13.472 -11.612  1.00  0.65           H  
ATOM   1406 2HB  TYR A  88      -1.717  15.032 -10.925  1.00  0.65           H  
ATOM   1407  HD1 TYR A  88      -0.370  11.662 -10.143  1.00  0.65           H  
ATOM   1408  HD2 TYR A  88      -0.682  15.758  -8.933  1.00  0.65           H  
ATOM   1409  HE1 TYR A  88       1.371  11.287  -8.498  1.00  0.65           H  
ATOM   1410  HE2 TYR A  88       1.091  15.358  -7.242  1.00  0.65           H  
ATOM   1411  HH  TYR A  88       2.639  12.196  -6.892  1.00  0.65           H  
ATOM   1412  N   ASP A  89      -4.153  15.546  -9.454  1.00  0.66           N  
ATOM   1413  CA  ASP A  89      -4.771  16.379  -8.422  1.00  0.66           C  
ATOM   1414  C   ASP A  89      -6.063  15.774  -7.851  1.00  0.66           C  
ATOM   1415  O   ASP A  89      -6.339  15.912  -6.657  1.00  0.66           O  
ATOM   1416  CB  ASP A  89      -5.126  17.764  -8.978  1.00  0.66           C  
ATOM   1417  CG  ASP A  89      -3.958  18.717  -9.228  1.00  0.66           C  
ATOM   1418  OD1 ASP A  89      -2.861  18.500  -8.752  1.00  0.66           O  
ATOM   1419  OD2 ASP A  89      -4.155  19.714  -9.914  1.00  0.66           O  
ATOM   1420  H   ASP A  89      -4.023  15.917 -10.391  1.00  0.66           H  
ATOM   1421  HA  ASP A  89      -4.058  16.492  -7.606  1.00  0.66           H  
ATOM   1422 1HB  ASP A  89      -5.662  17.628  -9.908  1.00  0.66           H  
ATOM   1423 2HB  ASP A  89      -5.816  18.248  -8.289  1.00  0.66           H  
ATOM   1424  N   SER A  90      -6.861  15.118  -8.703  1.00  0.67           N  
ATOM   1425  CA  SER A  90      -8.138  14.543  -8.285  1.00  0.67           C  
ATOM   1426  C   SER A  90      -8.028  13.191  -7.563  1.00  0.67           C  
ATOM   1427  O   SER A  90      -8.843  12.884  -6.684  1.00  0.67           O  
ATOM   1428  CB  SER A  90      -9.006  14.370  -9.503  1.00  0.67           C  
ATOM   1429  OG  SER A  90      -9.279  15.611 -10.095  1.00  0.67           O  
ATOM   1430  H   SER A  90      -6.608  15.052  -9.689  1.00  0.67           H  
ATOM   1431  HA  SER A  90      -8.614  15.251  -7.607  1.00  0.67           H  
ATOM   1432 1HB  SER A  90      -8.499  13.724 -10.224  1.00  0.67           H  
ATOM   1433 2HB  SER A  90      -9.939  13.882  -9.224  1.00  0.67           H  
ATOM   1434  HG  SER A  90      -8.481  15.822 -10.637  1.00  0.67           H  
ATOM   1435  N   LEU A  91      -7.029  12.395  -7.931  1.00  0.68           N  
ATOM   1436  CA  LEU A  91      -6.803  11.063  -7.367  1.00  0.68           C  
ATOM   1437  C   LEU A  91      -6.184  11.079  -5.965  1.00  0.68           C  
ATOM   1438  O   LEU A  91      -5.471  12.007  -5.585  1.00  0.68           O  
ATOM   1439  CB  LEU A  91      -5.895  10.252  -8.285  1.00  0.68           C  
ATOM   1440  CG  LEU A  91      -6.413   9.871  -9.696  1.00  0.68           C  
ATOM   1441  CD1 LEU A  91      -5.272   9.166 -10.442  1.00  0.68           C  
ATOM   1442  CD2 LEU A  91      -7.633   8.992  -9.576  1.00  0.68           C  
ATOM   1443  H   LEU A  91      -6.410  12.716  -8.678  1.00  0.68           H  
ATOM   1444  HA  LEU A  91      -7.765  10.559  -7.303  1.00  0.68           H  
ATOM   1445 1HB  LEU A  91      -5.039  10.876  -8.467  1.00  0.68           H  
ATOM   1446 2HB  LEU A  91      -5.554   9.366  -7.770  1.00  0.68           H  
ATOM   1447  HG  LEU A  91      -6.688  10.751 -10.245  1.00  0.68           H  
ATOM   1448 1HD1 LEU A  91      -5.598   8.888 -11.440  1.00  0.68           H  
ATOM   1449 2HD1 LEU A  91      -4.417   9.844 -10.513  1.00  0.68           H  
ATOM   1450 3HD1 LEU A  91      -4.980   8.284  -9.897  1.00  0.68           H  
ATOM   1451 1HD2 LEU A  91      -7.991   8.724 -10.557  1.00  0.68           H  
ATOM   1452 2HD2 LEU A  91      -7.382   8.109  -9.034  1.00  0.68           H  
ATOM   1453 3HD2 LEU A  91      -8.416   9.535  -9.045  1.00  0.68           H  
ATOM   1454  N   ASP A  92      -6.457  10.027  -5.193  1.00  0.68           N  
ATOM   1455  CA  ASP A  92      -5.873   9.881  -3.861  1.00  0.68           C  
ATOM   1456  C   ASP A  92      -4.453   9.314  -3.937  1.00  0.68           C  
ATOM   1457  O   ASP A  92      -3.971   9.046  -5.035  1.00  0.68           O  
ATOM   1458  CB  ASP A  92      -6.814   9.006  -3.028  1.00  0.68           C  
ATOM   1459  CG  ASP A  92      -6.926   7.568  -3.528  1.00  0.68           C  
ATOM   1460  OD1 ASP A  92      -6.048   7.085  -4.230  1.00  0.68           O  
ATOM   1461  OD2 ASP A  92      -7.957   6.988  -3.289  1.00  0.68           O  
ATOM   1462  H   ASP A  92      -7.075   9.313  -5.543  1.00  0.68           H  
ATOM   1463  HA  ASP A  92      -5.822  10.869  -3.398  1.00  0.68           H  
ATOM   1464 1HB  ASP A  92      -6.476   8.989  -1.993  1.00  0.68           H  
ATOM   1465 2HB  ASP A  92      -7.812   9.450  -3.031  1.00  0.68           H  
ATOM   1466  N   ALA A  93      -3.792   9.115  -2.784  1.00  0.67           N  
ATOM   1467  CA  ALA A  93      -2.391   8.669  -2.768  1.00  0.67           C  
ATOM   1468  C   ALA A  93      -2.145   7.313  -3.420  1.00  0.67           C  
ATOM   1469  O   ALA A  93      -1.140   7.122  -4.109  1.00  0.67           O  
ATOM   1470  CB  ALA A  93      -1.898   8.606  -1.337  1.00  0.67           C  
ATOM   1471  H   ALA A  93      -4.252   9.322  -1.910  1.00  0.67           H  
ATOM   1472  HA  ALA A  93      -1.808   9.410  -3.312  1.00  0.67           H  
ATOM   1473 1HB  ALA A  93      -0.845   8.324  -1.328  1.00  0.67           H  
ATOM   1474 2HB  ALA A  93      -2.016   9.582  -0.866  1.00  0.67           H  
ATOM   1475 3HB  ALA A  93      -2.476   7.865  -0.786  1.00  0.67           H  
ATOM   1476  N   VAL A  94      -3.044   6.364  -3.220  1.00  0.65           N  
ATOM   1477  CA  VAL A  94      -2.842   5.047  -3.796  1.00  0.65           C  
ATOM   1478  C   VAL A  94      -2.944   5.097  -5.307  1.00  0.65           C  
ATOM   1479  O   VAL A  94      -2.095   4.555  -6.032  1.00  0.65           O  
ATOM   1480  CB  VAL A  94      -3.852   4.056  -3.205  1.00  0.65           C  
ATOM   1481  CG1 VAL A  94      -3.793   2.802  -3.926  1.00  0.65           C  
ATOM   1482  CG2 VAL A  94      -3.506   3.806  -1.752  1.00  0.65           C  
ATOM   1483  H   VAL A  94      -3.881   6.559  -2.685  1.00  0.65           H  
ATOM   1484  HA  VAL A  94      -1.843   4.709  -3.530  1.00  0.65           H  
ATOM   1485  HB  VAL A  94      -4.868   4.461  -3.290  1.00  0.65           H  
ATOM   1486 1HG1 VAL A  94      -4.463   2.109  -3.514  1.00  0.65           H  
ATOM   1487 2HG1 VAL A  94      -4.046   2.982  -4.957  1.00  0.65           H  
ATOM   1488 3HG1 VAL A  94      -2.851   2.426  -3.851  1.00  0.65           H  
ATOM   1489 1HG2 VAL A  94      -4.221   3.097  -1.332  1.00  0.65           H  
ATOM   1490 2HG2 VAL A  94      -2.503   3.394  -1.681  1.00  0.65           H  
ATOM   1491 3HG2 VAL A  94      -3.555   4.743  -1.201  1.00  0.65           H  
ATOM   1492  N   ARG A  95      -3.970   5.782  -5.784  1.00  0.63           N  
ATOM   1493  CA  ARG A  95      -4.192   5.901  -7.203  1.00  0.63           C  
ATOM   1494  C   ARG A  95      -3.122   6.800  -7.844  1.00  0.63           C  
ATOM   1495  O   ARG A  95      -2.707   6.555  -8.978  1.00  0.63           O  
ATOM   1496  CB  ARG A  95      -5.599   6.366  -7.417  1.00  0.63           C  
ATOM   1497  CG  ARG A  95      -6.632   5.320  -6.980  1.00  0.63           C  
ATOM   1498  CD  ARG A  95      -7.979   5.750  -7.279  1.00  0.63           C  
ATOM   1499  NE  ARG A  95      -8.991   4.736  -7.031  1.00  0.63           N  
ATOM   1500  CZ  ARG A  95      -9.720   4.559  -5.897  1.00  0.63           C  
ATOM   1501  NH1 ARG A  95      -9.547   5.293  -4.807  1.00  0.63           N  
ATOM   1502  NH2 ARG A  95     -10.646   3.614  -5.875  1.00  0.63           N  
ATOM   1503  H   ARG A  95      -4.641   6.229  -5.141  1.00  0.63           H  
ATOM   1504  HA  ARG A  95      -4.112   4.909  -7.645  1.00  0.63           H  
ATOM   1505 1HB  ARG A  95      -5.777   7.270  -6.834  1.00  0.63           H  
ATOM   1506 2HB  ARG A  95      -5.756   6.588  -8.457  1.00  0.63           H  
ATOM   1507 1HG  ARG A  95      -6.434   4.370  -7.439  1.00  0.63           H  
ATOM   1508 2HG  ARG A  95      -6.562   5.208  -5.894  1.00  0.63           H  
ATOM   1509 1HD  ARG A  95      -8.216   6.626  -6.675  1.00  0.63           H  
ATOM   1510 2HD  ARG A  95      -8.025   6.003  -8.328  1.00  0.63           H  
ATOM   1511  HE  ARG A  95      -9.187   4.099  -7.812  1.00  0.63           H  
ATOM   1512 1HH1 ARG A  95      -8.827   6.021  -4.729  1.00  0.63           H  
ATOM   1513 2HH1 ARG A  95     -10.112   5.123  -3.992  1.00  0.63           H  
ATOM   1514 1HH2 ARG A  95     -10.809   3.038  -6.701  1.00  0.63           H  
ATOM   1515 2HH2 ARG A  95     -11.197   3.464  -5.045  1.00  0.63           H  
ATOM   1516  N   ASN A  96      -2.627   7.812  -7.120  1.00  0.61           N  
ATOM   1517  CA  ASN A  96      -1.528   8.607  -7.650  1.00  0.61           C  
ATOM   1518  C   ASN A  96      -0.267   7.801  -7.776  1.00  0.61           C  
ATOM   1519  O   ASN A  96       0.458   7.955  -8.756  1.00  0.61           O  
ATOM   1520  CB  ASN A  96      -1.300   9.864  -6.852  1.00  0.61           C  
ATOM   1521  CG  ASN A  96      -2.221  10.856  -7.289  1.00  0.61           C  
ATOM   1522  OD1 ASN A  96      -2.639  10.723  -8.441  1.00  0.61           O  
ATOM   1523  ND2 ASN A  96      -2.543  11.832  -6.514  1.00  0.61           N  
ATOM   1524  H   ASN A  96      -3.014   8.038  -6.206  1.00  0.61           H  
ATOM   1525  HA  ASN A  96      -1.799   8.919  -8.659  1.00  0.61           H  
ATOM   1526 1HB  ASN A  96      -1.463   9.661  -5.795  1.00  0.61           H  
ATOM   1527 2HB  ASN A  96      -0.282  10.213  -6.974  1.00  0.61           H  
ATOM   1528 1HD2 ASN A  96      -3.168  12.549  -6.874  1.00  0.61           H  
ATOM   1529 2HD2 ASN A  96      -2.171  11.896  -5.593  1.00  0.61           H  
ATOM   1530  N   CYS A  97      -0.025   6.882  -6.847  1.00  0.60           N  
ATOM   1531  CA  CYS A  97       1.155   6.055  -6.971  1.00  0.60           C  
ATOM   1532  C   CYS A  97       1.021   5.218  -8.235  1.00  0.60           C  
ATOM   1533  O   CYS A  97       1.986   5.039  -8.976  1.00  0.60           O  
ATOM   1534  CB  CYS A  97       1.327   5.185  -5.744  1.00  0.60           C  
ATOM   1535  SG  CYS A  97       1.762   6.132  -4.269  1.00  0.60           S  
ATOM   1536  H   CYS A  97      -0.629   6.793  -6.029  1.00  0.60           H  
ATOM   1537  HA  CYS A  97       2.028   6.689  -7.063  1.00  0.60           H  
ATOM   1538 1HB  CYS A  97       0.407   4.639  -5.544  1.00  0.60           H  
ATOM   1539 2HB  CYS A  97       2.111   4.466  -5.927  1.00  0.60           H  
ATOM   1540  HG  CYS A  97       0.560   6.750  -4.164  1.00  0.60           H  
ATOM   1541  N   ALA A  98      -0.198   4.733  -8.514  1.00  0.59           N  
ATOM   1542  CA  ALA A  98      -0.436   3.971  -9.736  1.00  0.59           C  
ATOM   1543  C   ALA A  98      -0.139   4.819 -10.979  1.00  0.59           C  
ATOM   1544  O   ALA A  98       0.529   4.350 -11.901  1.00  0.59           O  
ATOM   1545  CB  ALA A  98      -1.872   3.479  -9.775  1.00  0.59           C  
ATOM   1546  H   ALA A  98      -0.959   4.879  -7.848  1.00  0.59           H  
ATOM   1547  HA  ALA A  98       0.236   3.114  -9.739  1.00  0.59           H  
ATOM   1548 1HB  ALA A  98      -2.054   2.897 -10.658  1.00  0.59           H  
ATOM   1549 2HB  ALA A  98      -2.059   2.875  -8.906  1.00  0.59           H  
ATOM   1550 3HB  ALA A  98      -2.541   4.310  -9.771  1.00  0.59           H  
ATOM   1551  N   LEU A  99      -0.539   6.101 -10.964  1.00  0.58           N  
ATOM   1552  CA  LEU A  99      -0.290   6.977 -12.115  1.00  0.58           C  
ATOM   1553  C   LEU A  99       1.216   7.203 -12.257  1.00  0.58           C  
ATOM   1554  O   LEU A  99       1.757   7.185 -13.365  1.00  0.58           O  
ATOM   1555  CB  LEU A  99      -1.024   8.320 -11.970  1.00  0.58           C  
ATOM   1556  CG  LEU A  99      -0.974   9.271 -13.218  1.00  0.58           C  
ATOM   1557  CD1 LEU A  99      -1.615   8.549 -14.401  1.00  0.58           C  
ATOM   1558  CD2 LEU A  99      -1.718  10.588 -12.925  1.00  0.58           C  
ATOM   1559  H   LEU A  99      -1.083   6.441 -10.168  1.00  0.58           H  
ATOM   1560  HA  LEU A  99      -0.643   6.482 -13.016  1.00  0.58           H  
ATOM   1561 1HB  LEU A  99      -2.070   8.119 -11.735  1.00  0.58           H  
ATOM   1562 2HB  LEU A  99      -0.587   8.858 -11.125  1.00  0.58           H  
ATOM   1563  HG  LEU A  99       0.064   9.491 -13.471  1.00  0.58           H  
ATOM   1564 1HD1 LEU A  99      -1.585   9.193 -15.270  1.00  0.58           H  
ATOM   1565 2HD1 LEU A  99      -1.070   7.626 -14.606  1.00  0.58           H  
ATOM   1566 3HD1 LEU A  99      -2.655   8.312 -14.166  1.00  0.58           H  
ATOM   1567 1HD2 LEU A  99      -1.678  11.238 -13.803  1.00  0.58           H  
ATOM   1568 2HD2 LEU A  99      -2.758  10.376 -12.679  1.00  0.58           H  
ATOM   1569 3HD2 LEU A  99      -1.248  11.083 -12.094  1.00  0.58           H  
ATOM   1570  N   ILE A 100       1.903   7.393 -11.130  1.00  0.58           N  
ATOM   1571  CA  ILE A 100       3.346   7.595 -11.137  1.00  0.58           C  
ATOM   1572  C   ILE A 100       4.023   6.381 -11.726  1.00  0.58           C  
ATOM   1573  O   ILE A 100       4.931   6.520 -12.543  1.00  0.58           O  
ATOM   1574  CB  ILE A 100       3.891   7.868  -9.724  1.00  0.58           C  
ATOM   1575  CG1 ILE A 100       3.398   9.220  -9.237  1.00  0.58           C  
ATOM   1576  CG2 ILE A 100       5.419   7.846  -9.740  1.00  0.58           C  
ATOM   1577  CD1 ILE A 100       3.598   9.437  -7.759  1.00  0.58           C  
ATOM   1578  H   ILE A 100       1.404   7.410 -10.242  1.00  0.58           H  
ATOM   1579  HA  ILE A 100       3.584   8.446 -11.762  1.00  0.58           H  
ATOM   1580  HB  ILE A 100       3.524   7.108  -9.038  1.00  0.58           H  
ATOM   1581 1HG1 ILE A 100       3.948   9.990  -9.769  1.00  0.58           H  
ATOM   1582 2HG1 ILE A 100       2.347   9.325  -9.477  1.00  0.58           H  
ATOM   1583 1HG2 ILE A 100       5.783   8.043  -8.741  1.00  0.58           H  
ATOM   1584 2HG2 ILE A 100       5.773   6.869 -10.073  1.00  0.58           H  
ATOM   1585 3HG2 ILE A 100       5.780   8.617 -10.415  1.00  0.58           H  
ATOM   1586 1HD1 ILE A 100       3.246  10.417  -7.482  1.00  0.58           H  
ATOM   1587 2HD1 ILE A 100       3.040   8.696  -7.212  1.00  0.58           H  
ATOM   1588 3HD1 ILE A 100       4.655   9.349  -7.517  1.00  0.58           H  
ATOM   1589  N   ASN A 101       3.582   5.187 -11.323  1.00  0.58           N  
ATOM   1590  CA  ASN A 101       4.147   3.950 -11.834  1.00  0.58           C  
ATOM   1591  C   ASN A 101       3.921   3.829 -13.342  1.00  0.58           C  
ATOM   1592  O   ASN A 101       4.820   3.422 -14.081  1.00  0.58           O  
ATOM   1593  CB  ASN A 101       3.544   2.779 -11.092  1.00  0.58           C  
ATOM   1594  CG  ASN A 101       4.033   2.783  -9.669  1.00  0.58           C  
ATOM   1595  OD1 ASN A 101       5.035   3.440  -9.373  1.00  0.58           O  
ATOM   1596  ND2 ASN A 101       3.356   2.101  -8.794  1.00  0.58           N  
ATOM   1597  H   ASN A 101       2.839   5.141 -10.627  1.00  0.58           H  
ATOM   1598  HA  ASN A 101       5.222   3.962 -11.657  1.00  0.58           H  
ATOM   1599 1HB  ASN A 101       2.459   2.850 -11.101  1.00  0.58           H  
ATOM   1600 2HB  ASN A 101       3.825   1.842 -11.574  1.00  0.58           H  
ATOM   1601 1HD2 ASN A 101       3.651   2.116  -7.842  1.00  0.58           H  
ATOM   1602 2HD2 ASN A 101       2.547   1.586  -9.073  1.00  0.58           H  
ATOM   1603  N   MET A 102       2.747   4.255 -13.830  1.00  0.59           N  
ATOM   1604  CA  MET A 102       2.507   4.200 -15.269  1.00  0.59           C  
ATOM   1605  C   MET A 102       3.503   5.095 -15.984  1.00  0.59           C  
ATOM   1606  O   MET A 102       4.106   4.690 -16.978  1.00  0.59           O  
ATOM   1607  CB  MET A 102       1.111   4.687 -15.622  1.00  0.59           C  
ATOM   1608  CG  MET A 102       0.018   3.855 -15.216  1.00  0.59           C  
ATOM   1609  SD  MET A 102      -1.540   4.628 -15.556  1.00  0.59           S  
ATOM   1610  CE  MET A 102      -1.658   4.498 -17.288  1.00  0.59           C  
ATOM   1611  H   MET A 102       2.014   4.568 -13.193  1.00  0.59           H  
ATOM   1612  HA  MET A 102       2.645   3.177 -15.617  1.00  0.59           H  
ATOM   1613 1HB  MET A 102       0.950   5.673 -15.199  1.00  0.59           H  
ATOM   1614 2HB  MET A 102       1.033   4.782 -16.674  1.00  0.59           H  
ATOM   1615 1HG  MET A 102       0.069   2.917 -15.748  1.00  0.59           H  
ATOM   1616 2HG  MET A 102       0.091   3.668 -14.161  1.00  0.59           H  
ATOM   1617 1HE  MET A 102      -2.588   4.951 -17.601  1.00  0.59           H  
ATOM   1618 2HE  MET A 102      -0.833   5.014 -17.749  1.00  0.59           H  
ATOM   1619 3HE  MET A 102      -1.641   3.448 -17.579  1.00  0.59           H  
ATOM   1620  N   VAL A 103       3.707   6.300 -15.447  1.00  0.60           N  
ATOM   1621  CA  VAL A 103       4.641   7.256 -16.031  1.00  0.60           C  
ATOM   1622  C   VAL A 103       6.076   6.748 -15.954  1.00  0.60           C  
ATOM   1623  O   VAL A 103       6.829   6.812 -16.923  1.00  0.60           O  
ATOM   1624  CB  VAL A 103       4.480   8.639 -15.372  1.00  0.60           C  
ATOM   1625  CG1 VAL A 103       5.579   9.568 -15.811  1.00  0.60           C  
ATOM   1626  CG2 VAL A 103       3.143   9.215 -15.804  1.00  0.60           C  
ATOM   1627  H   VAL A 103       3.171   6.569 -14.617  1.00  0.60           H  
ATOM   1628  HA  VAL A 103       4.386   7.374 -17.085  1.00  0.60           H  
ATOM   1629  HB  VAL A 103       4.525   8.540 -14.286  1.00  0.60           H  
ATOM   1630 1HG1 VAL A 103       5.448  10.545 -15.340  1.00  0.60           H  
ATOM   1631 2HG1 VAL A 103       6.544   9.158 -15.520  1.00  0.60           H  
ATOM   1632 3HG1 VAL A 103       5.551   9.681 -16.881  1.00  0.60           H  
ATOM   1633 1HG2 VAL A 103       3.012  10.167 -15.381  1.00  0.60           H  
ATOM   1634 2HG2 VAL A 103       3.128   9.304 -16.885  1.00  0.60           H  
ATOM   1635 3HG2 VAL A 103       2.339   8.558 -15.474  1.00  0.60           H  
ATOM   1636  N   PHE A 104       6.452   6.172 -14.827  1.00  0.61           N  
ATOM   1637  CA  PHE A 104       7.783   5.615 -14.655  1.00  0.61           C  
ATOM   1638  C   PHE A 104       8.059   4.616 -15.800  1.00  0.61           C  
ATOM   1639  O   PHE A 104       9.129   4.636 -16.413  1.00  0.61           O  
ATOM   1640  CB  PHE A 104       7.847   4.896 -13.303  1.00  0.61           C  
ATOM   1641  CG  PHE A 104       9.166   4.359 -12.856  1.00  0.61           C  
ATOM   1642  CD1 PHE A 104      10.036   5.172 -12.122  1.00  0.61           C  
ATOM   1643  CD2 PHE A 104       9.548   3.055 -13.136  1.00  0.61           C  
ATOM   1644  CE1 PHE A 104      11.243   4.681 -11.674  1.00  0.61           C  
ATOM   1645  CE2 PHE A 104      10.762   2.572 -12.693  1.00  0.61           C  
ATOM   1646  CZ  PHE A 104      11.607   3.385 -11.960  1.00  0.61           C  
ATOM   1647  H   PHE A 104       5.803   6.137 -14.050  1.00  0.61           H  
ATOM   1648  HA  PHE A 104       8.518   6.420 -14.688  1.00  0.61           H  
ATOM   1649 1HB  PHE A 104       7.481   5.573 -12.530  1.00  0.61           H  
ATOM   1650 2HB  PHE A 104       7.157   4.060 -13.328  1.00  0.61           H  
ATOM   1651  HD1 PHE A 104       9.743   6.201 -11.892  1.00  0.61           H  
ATOM   1652  HD2 PHE A 104       8.877   2.408 -13.709  1.00  0.61           H  
ATOM   1653  HE1 PHE A 104      11.908   5.313 -11.091  1.00  0.61           H  
ATOM   1654  HE2 PHE A 104      11.046   1.551 -12.916  1.00  0.61           H  
ATOM   1655  HZ  PHE A 104      12.561   3.002 -11.606  1.00  0.61           H  
ATOM   1656  N   GLN A 105       7.082   3.731 -16.066  1.00  0.63           N  
ATOM   1657  CA  GLN A 105       7.177   2.693 -17.099  1.00  0.63           C  
ATOM   1658  C   GLN A 105       7.047   3.180 -18.565  1.00  0.63           C  
ATOM   1659  O   GLN A 105       7.768   2.699 -19.444  1.00  0.63           O  
ATOM   1660  CB  GLN A 105       6.059   1.658 -16.856  1.00  0.63           C  
ATOM   1661  CG  GLN A 105       6.211   0.852 -15.563  1.00  0.63           C  
ATOM   1662  CD  GLN A 105       4.986  -0.053 -15.234  1.00  0.63           C  
ATOM   1663  OE1 GLN A 105       3.991  -0.183 -15.979  1.00  0.63           O  
ATOM   1664  NE2 GLN A 105       5.064  -0.677 -14.064  1.00  0.63           N  
ATOM   1665  H   GLN A 105       6.229   3.770 -15.506  1.00  0.63           H  
ATOM   1666  HA  GLN A 105       8.146   2.208 -16.991  1.00  0.63           H  
ATOM   1667 1HB  GLN A 105       5.098   2.178 -16.813  1.00  0.63           H  
ATOM   1668 2HB  GLN A 105       6.018   0.964 -17.693  1.00  0.63           H  
ATOM   1669 1HG  GLN A 105       7.093   0.212 -15.652  1.00  0.63           H  
ATOM   1670 2HG  GLN A 105       6.351   1.546 -14.736  1.00  0.63           H  
ATOM   1671 1HE2 GLN A 105       4.318  -1.267 -13.747  1.00  0.63           H  
ATOM   1672 2HE2 GLN A 105       5.869  -0.546 -13.482  1.00  0.63           H  
ATOM   1673  N   MET A 106       6.101   4.091 -18.830  1.00  0.64           N  
ATOM   1674  CA  MET A 106       5.775   4.559 -20.188  1.00  0.64           C  
ATOM   1675  C   MET A 106       6.169   5.988 -20.583  1.00  0.64           C  
ATOM   1676  O   MET A 106       6.103   6.344 -21.765  1.00  0.64           O  
ATOM   1677  CB  MET A 106       4.277   4.443 -20.385  1.00  0.64           C  
ATOM   1678  CG  MET A 106       3.729   3.073 -20.484  1.00  0.64           C  
ATOM   1679  SD  MET A 106       2.000   3.164 -20.785  1.00  0.64           S  
ATOM   1680  CE  MET A 106       1.566   3.483 -19.118  1.00  0.64           C  
ATOM   1681  H   MET A 106       5.543   4.449 -18.060  1.00  0.64           H  
ATOM   1682  HA  MET A 106       6.275   3.891 -20.887  1.00  0.64           H  
ATOM   1683 1HB  MET A 106       3.774   4.940 -19.558  1.00  0.64           H  
ATOM   1684 2HB  MET A 106       3.998   4.966 -21.285  1.00  0.64           H  
ATOM   1685 1HG  MET A 106       4.205   2.525 -21.294  1.00  0.64           H  
ATOM   1686 2HG  MET A 106       3.894   2.536 -19.547  1.00  0.64           H  
ATOM   1687 1HE  MET A 106       0.510   3.607 -19.030  1.00  0.64           H  
ATOM   1688 2HE  MET A 106       1.890   2.666 -18.487  1.00  0.64           H  
ATOM   1689 3HE  MET A 106       2.078   4.367 -18.803  1.00  0.64           H  
ATOM   1690  N   GLY A 107       6.521   6.818 -19.618  1.00  0.66           N  
ATOM   1691  CA  GLY A 107       6.807   8.220 -19.862  1.00  0.66           C  
ATOM   1692  C   GLY A 107       5.524   9.029 -19.762  1.00  0.66           C  
ATOM   1693  O   GLY A 107       4.416   8.493 -19.886  1.00  0.66           O  
ATOM   1694  H   GLY A 107       6.590   6.498 -18.662  1.00  0.66           H  
ATOM   1695 1HA  GLY A 107       7.524   8.576 -19.120  1.00  0.66           H  
ATOM   1696 2HA  GLY A 107       7.260   8.345 -20.845  1.00  0.66           H  
ATOM   1697  N   GLU A 108       5.657  10.335 -19.603  1.00  0.66           N  
ATOM   1698  CA  GLU A 108       4.478  11.172 -19.445  1.00  0.66           C  
ATOM   1699  C   GLU A 108       3.601  11.138 -20.674  1.00  0.66           C  
ATOM   1700  O   GLU A 108       2.383  11.109 -20.553  1.00  0.66           O  
ATOM   1701  CB  GLU A 108       4.888  12.605 -19.184  1.00  0.66           C  
ATOM   1702  CG  GLU A 108       5.608  12.806 -17.912  1.00  0.66           C  
ATOM   1703  CD  GLU A 108       7.074  12.441 -18.008  1.00  0.66           C  
ATOM   1704  OE1 GLU A 108       7.632  12.586 -19.065  1.00  0.66           O  
ATOM   1705  OE2 GLU A 108       7.625  11.997 -17.033  1.00  0.66           O  
ATOM   1706  H   GLU A 108       6.579  10.742 -19.540  1.00  0.66           H  
ATOM   1707  HA  GLU A 108       3.897  10.803 -18.600  1.00  0.66           H  
ATOM   1708 1HB  GLU A 108       5.526  12.957 -19.994  1.00  0.66           H  
ATOM   1709 2HB  GLU A 108       3.999  13.239 -19.168  1.00  0.66           H  
ATOM   1710 1HG  GLU A 108       5.529  13.858 -17.678  1.00  0.66           H  
ATOM   1711 2HG  GLU A 108       5.123  12.245 -17.117  1.00  0.66           H  
ATOM   1712  N   THR A 109       4.222  11.124 -21.852  1.00  0.67           N  
ATOM   1713  CA  THR A 109       3.481  11.107 -23.103  1.00  0.67           C  
ATOM   1714  C   THR A 109       2.704   9.806 -23.259  1.00  0.67           C  
ATOM   1715  O   THR A 109       1.549   9.813 -23.690  1.00  0.67           O  
ATOM   1716  CB  THR A 109       4.402  11.308 -24.319  1.00  0.67           C  
ATOM   1717  OG1 THR A 109       5.052  12.586 -24.231  1.00  0.67           O  
ATOM   1718  CG2 THR A 109       3.584  11.244 -25.593  1.00  0.67           C  
ATOM   1719  H   THR A 109       5.232  11.135 -21.866  1.00  0.67           H  
ATOM   1720  HA  THR A 109       2.768  11.929 -23.089  1.00  0.67           H  
ATOM   1721  HB  THR A 109       5.159  10.524 -24.337  1.00  0.67           H  
ATOM   1722  HG1 THR A 109       5.581  12.731 -25.022  1.00  0.67           H  
ATOM   1723 1HG2 THR A 109       4.237  11.384 -26.453  1.00  0.67           H  
ATOM   1724 2HG2 THR A 109       3.096  10.271 -25.662  1.00  0.67           H  
ATOM   1725 3HG2 THR A 109       2.828  12.028 -25.579  1.00  0.67           H  
ATOM   1726  N   GLY A 110       3.344   8.679 -22.935  1.00  0.67           N  
ATOM   1727  CA  GLY A 110       2.699   7.380 -23.075  1.00  0.67           C  
ATOM   1728  C   GLY A 110       1.440   7.302 -22.221  1.00  0.67           C  
ATOM   1729  O   GLY A 110       0.418   6.768 -22.647  1.00  0.67           O  
ATOM   1730  H   GLY A 110       4.286   8.723 -22.572  1.00  0.67           H  
ATOM   1731 1HA  GLY A 110       2.449   7.207 -24.121  1.00  0.67           H  
ATOM   1732 2HA  GLY A 110       3.399   6.602 -22.776  1.00  0.67           H  
ATOM   1733  N   VAL A 111       1.494   7.910 -21.040  1.00  0.67           N  
ATOM   1734  CA  VAL A 111       0.349   7.920 -20.149  1.00  0.67           C  
ATOM   1735  C   VAL A 111      -0.670   8.965 -20.566  1.00  0.67           C  
ATOM   1736  O   VAL A 111      -1.865   8.694 -20.604  1.00  0.67           O  
ATOM   1737  CB  VAL A 111       0.793   8.182 -18.728  1.00  0.67           C  
ATOM   1738  CG1 VAL A 111      -0.388   8.293 -17.831  1.00  0.67           C  
ATOM   1739  CG2 VAL A 111       1.633   7.086 -18.321  1.00  0.67           C  
ATOM   1740  H   VAL A 111       2.378   8.326 -20.735  1.00  0.67           H  
ATOM   1741  HA  VAL A 111      -0.123   6.937 -20.189  1.00  0.67           H  
ATOM   1742  HB  VAL A 111       1.346   9.122 -18.683  1.00  0.67           H  
ATOM   1743 1HG1 VAL A 111      -0.034   8.479 -16.825  1.00  0.67           H  
ATOM   1744 2HG1 VAL A 111      -1.008   9.090 -18.155  1.00  0.67           H  
ATOM   1745 3HG1 VAL A 111      -0.957   7.373 -17.854  1.00  0.67           H  
ATOM   1746 1HG2 VAL A 111       1.947   7.227 -17.323  1.00  0.67           H  
ATOM   1747 2HG2 VAL A 111       1.043   6.212 -18.392  1.00  0.67           H  
ATOM   1748 3HG2 VAL A 111       2.501   7.011 -18.976  1.00  0.67           H  
ATOM   1749  N   ALA A 112      -0.195  10.165 -20.913  1.00  0.68           N  
ATOM   1750  CA  ALA A 112      -1.036  11.281 -21.340  1.00  0.68           C  
ATOM   1751  C   ALA A 112      -1.858  10.869 -22.559  1.00  0.68           C  
ATOM   1752  O   ALA A 112      -3.000  11.296 -22.737  1.00  0.68           O  
ATOM   1753  CB  ALA A 112      -0.179  12.494 -21.642  1.00  0.68           C  
ATOM   1754  H   ALA A 112       0.802  10.331 -20.868  1.00  0.68           H  
ATOM   1755  HA  ALA A 112      -1.709  11.543 -20.540  1.00  0.68           H  
ATOM   1756 1HB  ALA A 112      -0.810  13.324 -21.941  1.00  0.68           H  
ATOM   1757 2HB  ALA A 112       0.384  12.773 -20.751  1.00  0.68           H  
ATOM   1758 3HB  ALA A 112       0.509  12.252 -22.444  1.00  0.68           H  
ATOM   1759  N   GLY A 113      -1.284  10.001 -23.389  1.00  0.67           N  
ATOM   1760  CA  GLY A 113      -1.945   9.467 -24.562  1.00  0.67           C  
ATOM   1761  C   GLY A 113      -3.256   8.739 -24.224  1.00  0.67           C  
ATOM   1762  O   GLY A 113      -4.185   8.721 -25.038  1.00  0.67           O  
ATOM   1763  H   GLY A 113      -0.320   9.720 -23.223  1.00  0.67           H  
ATOM   1764 1HA  GLY A 113      -2.141  10.274 -25.265  1.00  0.67           H  
ATOM   1765 2HA  GLY A 113      -1.265   8.773 -25.055  1.00  0.67           H  
ATOM   1766  N   PHE A 114      -3.392   8.180 -23.012  1.00  0.67           N  
ATOM   1767  CA  PHE A 114      -4.601   7.438 -22.646  1.00  0.67           C  
ATOM   1768  C   PHE A 114      -5.670   8.412 -22.174  1.00  0.67           C  
ATOM   1769  O   PHE A 114      -6.145   8.341 -21.039  1.00  0.67           O  
ATOM   1770  CB  PHE A 114      -4.312   6.478 -21.491  1.00  0.67           C  
ATOM   1771  CG  PHE A 114      -3.294   5.414 -21.777  1.00  0.67           C  
ATOM   1772  CD1 PHE A 114      -2.917   5.091 -23.066  1.00  0.67           C  
ATOM   1773  CD2 PHE A 114      -2.728   4.719 -20.732  1.00  0.67           C  
ATOM   1774  CE1 PHE A 114      -1.975   4.102 -23.286  1.00  0.67           C  
ATOM   1775  CE2 PHE A 114      -1.801   3.730 -20.944  1.00  0.67           C  
ATOM   1776  CZ  PHE A 114      -1.420   3.426 -22.221  1.00  0.67           C  
ATOM   1777  H   PHE A 114      -2.649   8.273 -22.320  1.00  0.67           H  
ATOM   1778  HA  PHE A 114      -4.966   6.889 -23.516  1.00  0.67           H  
ATOM   1779 1HB  PHE A 114      -3.962   7.055 -20.630  1.00  0.67           H  
ATOM   1780 2HB  PHE A 114      -5.230   5.986 -21.201  1.00  0.67           H  
ATOM   1781  HD1 PHE A 114      -3.359   5.629 -23.905  1.00  0.67           H  
ATOM   1782  HD2 PHE A 114      -3.036   4.972 -19.736  1.00  0.67           H  
ATOM   1783  HE1 PHE A 114      -1.671   3.855 -24.302  1.00  0.67           H  
ATOM   1784  HE2 PHE A 114      -1.372   3.192 -20.108  1.00  0.67           H  
ATOM   1785  HZ  PHE A 114      -0.685   2.656 -22.398  1.00  0.67           H  
ATOM   1786  N   THR A 115      -6.100   9.269 -23.084  1.00  0.66           N  
ATOM   1787  CA  THR A 115      -6.989  10.369 -22.759  1.00  0.66           C  
ATOM   1788  C   THR A 115      -8.308   9.923 -22.158  1.00  0.66           C  
ATOM   1789  O   THR A 115      -8.753  10.461 -21.143  1.00  0.66           O  
ATOM   1790  CB  THR A 115      -7.283  11.202 -24.011  1.00  0.66           C  
ATOM   1791  OG1 THR A 115      -6.051  11.745 -24.536  1.00  0.66           O  
ATOM   1792  CG2 THR A 115      -8.233  12.323 -23.659  1.00  0.66           C  
ATOM   1793  H   THR A 115      -5.682   9.191 -24.011  1.00  0.66           H  
ATOM   1794  HA  THR A 115      -6.487  11.005 -22.031  1.00  0.66           H  
ATOM   1795  HB  THR A 115      -7.742  10.569 -24.770  1.00  0.66           H  
ATOM   1796  HG1 THR A 115      -5.446  11.003 -24.739  1.00  0.66           H  
ATOM   1797 1HG2 THR A 115      -8.449  12.912 -24.548  1.00  0.66           H  
ATOM   1798 2HG2 THR A 115      -9.158  11.896 -23.273  1.00  0.66           H  
ATOM   1799 3HG2 THR A 115      -7.783  12.961 -22.899  1.00  0.66           H  
ATOM   1800  N   ASN A 116      -8.949   8.930 -22.760  1.00  0.65           N  
ATOM   1801  CA  ASN A 116     -10.243   8.531 -22.234  1.00  0.65           C  
ATOM   1802  C   ASN A 116     -10.131   7.967 -20.820  1.00  0.65           C  
ATOM   1803  O   ASN A 116     -10.967   8.267 -19.967  1.00  0.65           O  
ATOM   1804  CB  ASN A 116     -10.908   7.557 -23.176  1.00  0.65           C  
ATOM   1805  CG  ASN A 116     -11.394   8.242 -24.426  1.00  0.65           C  
ATOM   1806  OD1 ASN A 116     -11.581   9.467 -24.448  1.00  0.65           O  
ATOM   1807  ND2 ASN A 116     -11.601   7.478 -25.466  1.00  0.65           N  
ATOM   1808  H   ASN A 116      -8.553   8.487 -23.576  1.00  0.65           H  
ATOM   1809  HA  ASN A 116     -10.873   9.419 -22.170  1.00  0.65           H  
ATOM   1810 1HB  ASN A 116     -10.203   6.769 -23.446  1.00  0.65           H  
ATOM   1811 2HB  ASN A 116     -11.752   7.084 -22.676  1.00  0.65           H  
ATOM   1812 1HD2 ASN A 116     -11.924   7.878 -26.325  1.00  0.65           H  
ATOM   1813 2HD2 ASN A 116     -11.437   6.494 -25.405  1.00  0.65           H  
ATOM   1814  N   SER A 117      -9.075   7.198 -20.549  1.00  0.64           N  
ATOM   1815  CA  SER A 117      -8.897   6.634 -19.218  1.00  0.64           C  
ATOM   1816  C   SER A 117      -8.627   7.722 -18.210  1.00  0.64           C  
ATOM   1817  O   SER A 117      -9.175   7.699 -17.111  1.00  0.64           O  
ATOM   1818  CB  SER A 117      -7.755   5.668 -19.193  1.00  0.64           C  
ATOM   1819  OG  SER A 117      -8.041   4.542 -19.949  1.00  0.64           O  
ATOM   1820  H   SER A 117      -8.395   7.009 -21.271  1.00  0.64           H  
ATOM   1821  HA  SER A 117      -9.811   6.113 -18.934  1.00  0.64           H  
ATOM   1822 1HB  SER A 117      -6.871   6.158 -19.580  1.00  0.64           H  
ATOM   1823 2HB  SER A 117      -7.547   5.383 -18.166  1.00  0.64           H  
ATOM   1824  HG  SER A 117      -8.583   3.991 -19.364  1.00  0.64           H  
ATOM   1825  N   LEU A 118      -7.807   8.693 -18.598  1.00  0.63           N  
ATOM   1826  CA  LEU A 118      -7.450   9.789 -17.718  1.00  0.63           C  
ATOM   1827  C   LEU A 118      -8.669  10.609 -17.342  1.00  0.63           C  
ATOM   1828  O   LEU A 118      -8.841  10.967 -16.174  1.00  0.63           O  
ATOM   1829  CB  LEU A 118      -6.411  10.641 -18.420  1.00  0.63           C  
ATOM   1830  CG  LEU A 118      -5.041   9.988 -18.573  1.00  0.63           C  
ATOM   1831  CD1 LEU A 118      -4.226  10.828 -19.473  1.00  0.63           C  
ATOM   1832  CD2 LEU A 118      -4.363   9.828 -17.222  1.00  0.63           C  
ATOM   1833  H   LEU A 118      -7.389   8.653 -19.530  1.00  0.63           H  
ATOM   1834  HA  LEU A 118      -7.014   9.377 -16.812  1.00  0.63           H  
ATOM   1835 1HB  LEU A 118      -6.773  10.843 -19.427  1.00  0.63           H  
ATOM   1836 2HB  LEU A 118      -6.308  11.578 -17.918  1.00  0.63           H  
ATOM   1837  HG  LEU A 118      -5.148   9.011 -19.013  1.00  0.63           H  
ATOM   1838 1HD1 LEU A 118      -3.282  10.355 -19.581  1.00  0.63           H  
ATOM   1839 2HD1 LEU A 118      -4.706  10.906 -20.445  1.00  0.63           H  
ATOM   1840 3HD1 LEU A 118      -4.107  11.814 -19.051  1.00  0.63           H  
ATOM   1841 1HD2 LEU A 118      -3.392   9.357 -17.363  1.00  0.63           H  
ATOM   1842 2HD2 LEU A 118      -4.227  10.792 -16.758  1.00  0.63           H  
ATOM   1843 3HD2 LEU A 118      -4.972   9.209 -16.590  1.00  0.63           H  
ATOM   1844  N   ARG A 119      -9.565  10.842 -18.308  1.00  0.63           N  
ATOM   1845  CA  ARG A 119     -10.796  11.567 -18.019  1.00  0.63           C  
ATOM   1846  C   ARG A 119     -11.645  10.772 -17.032  1.00  0.63           C  
ATOM   1847  O   ARG A 119     -12.198  11.325 -16.076  1.00  0.63           O  
ATOM   1848  CB  ARG A 119     -11.578  11.806 -19.301  1.00  0.63           C  
ATOM   1849  CG  ARG A 119     -10.969  12.833 -20.246  1.00  0.63           C  
ATOM   1850  CD  ARG A 119     -11.705  12.886 -21.532  1.00  0.63           C  
ATOM   1851  NE  ARG A 119     -11.167  13.893 -22.432  1.00  0.63           N  
ATOM   1852  CZ  ARG A 119     -11.443  13.963 -23.749  1.00  0.63           C  
ATOM   1853  NH1 ARG A 119     -12.238  13.075 -24.303  1.00  0.63           N  
ATOM   1854  NH2 ARG A 119     -10.911  14.923 -24.485  1.00  0.63           N  
ATOM   1855  H   ARG A 119      -9.372  10.536 -19.264  1.00  0.63           H  
ATOM   1856  HA  ARG A 119     -10.541  12.529 -17.573  1.00  0.63           H  
ATOM   1857 1HB  ARG A 119     -11.653  10.865 -19.851  1.00  0.63           H  
ATOM   1858 2HB  ARG A 119     -12.591  12.123 -19.057  1.00  0.63           H  
ATOM   1859 1HG  ARG A 119     -11.007  13.820 -19.784  1.00  0.63           H  
ATOM   1860 2HG  ARG A 119      -9.933  12.570 -20.450  1.00  0.63           H  
ATOM   1861 1HD  ARG A 119     -11.626  11.914 -22.025  1.00  0.63           H  
ATOM   1862 2HD  ARG A 119     -12.752  13.114 -21.347  1.00  0.63           H  
ATOM   1863  HE  ARG A 119     -10.550  14.592 -22.041  1.00  0.63           H  
ATOM   1864 1HH1 ARG A 119     -12.642  12.338 -23.738  1.00  0.63           H  
ATOM   1865 2HH1 ARG A 119     -12.444  13.125 -25.290  1.00  0.63           H  
ATOM   1866 1HH2 ARG A 119     -10.298  15.606 -24.060  1.00  0.63           H  
ATOM   1867 2HH2 ARG A 119     -11.116  14.976 -25.472  1.00  0.63           H  
ATOM   1868  N   MET A 120     -11.699   9.455 -17.217  1.00  0.63           N  
ATOM   1869  CA  MET A 120     -12.468   8.630 -16.307  1.00  0.63           C  
ATOM   1870  C   MET A 120     -11.822   8.606 -14.924  1.00  0.63           C  
ATOM   1871  O   MET A 120     -12.520   8.602 -13.905  1.00  0.63           O  
ATOM   1872  CB  MET A 120     -12.616   7.241 -16.898  1.00  0.63           C  
ATOM   1873  CG  MET A 120     -13.461   7.195 -18.146  1.00  0.63           C  
ATOM   1874  SD  MET A 120     -15.127   7.739 -17.857  1.00  0.63           S  
ATOM   1875  CE  MET A 120     -15.054   9.479 -18.307  1.00  0.63           C  
ATOM   1876  H   MET A 120     -11.238   9.028 -18.022  1.00  0.63           H  
ATOM   1877  HA  MET A 120     -13.460   9.065 -16.200  1.00  0.63           H  
ATOM   1878 1HB  MET A 120     -11.636   6.856 -17.155  1.00  0.63           H  
ATOM   1879 2HB  MET A 120     -13.065   6.570 -16.166  1.00  0.63           H  
ATOM   1880 1HG  MET A 120     -13.034   7.828 -18.902  1.00  0.63           H  
ATOM   1881 2HG  MET A 120     -13.490   6.172 -18.526  1.00  0.63           H  
ATOM   1882 1HE  MET A 120     -16.040   9.926 -18.175  1.00  0.63           H  
ATOM   1883 2HE  MET A 120     -14.342   9.991 -17.667  1.00  0.63           H  
ATOM   1884 3HE  MET A 120     -14.746   9.576 -19.348  1.00  0.63           H  
ATOM   1885  N   LEU A 121     -10.487   8.645 -14.861  1.00  0.64           N  
ATOM   1886  CA  LEU A 121      -9.833   8.677 -13.563  1.00  0.64           C  
ATOM   1887  C   LEU A 121     -10.152   9.999 -12.855  1.00  0.64           C  
ATOM   1888  O   LEU A 121     -10.494  10.010 -11.671  1.00  0.64           O  
ATOM   1889  CB  LEU A 121      -8.307   8.507 -13.713  1.00  0.64           C  
ATOM   1890  CG  LEU A 121      -7.788   7.114 -14.147  1.00  0.64           C  
ATOM   1891  CD1 LEU A 121      -6.283   7.173 -14.379  1.00  0.64           C  
ATOM   1892  CD2 LEU A 121      -8.134   6.120 -13.099  1.00  0.64           C  
ATOM   1893  H   LEU A 121      -9.935   8.619 -15.715  1.00  0.64           H  
ATOM   1894  HA  LEU A 121     -10.218   7.857 -12.961  1.00  0.64           H  
ATOM   1895 1HB  LEU A 121      -7.975   9.208 -14.470  1.00  0.64           H  
ATOM   1896 2HB  LEU A 121      -7.828   8.771 -12.787  1.00  0.64           H  
ATOM   1897  HG  LEU A 121      -8.252   6.826 -15.073  1.00  0.64           H  
ATOM   1898 1HD1 LEU A 121      -5.923   6.191 -14.693  1.00  0.64           H  
ATOM   1899 2HD1 LEU A 121      -6.074   7.893 -15.146  1.00  0.64           H  
ATOM   1900 3HD1 LEU A 121      -5.784   7.465 -13.462  1.00  0.64           H  
ATOM   1901 1HD2 LEU A 121      -7.784   5.134 -13.402  1.00  0.64           H  
ATOM   1902 2HD2 LEU A 121      -7.674   6.404 -12.157  1.00  0.64           H  
ATOM   1903 3HD2 LEU A 121      -9.204   6.112 -12.999  1.00  0.64           H  
ATOM   1904  N   GLN A 122     -10.140  11.112 -13.603  1.00  0.65           N  
ATOM   1905  CA  GLN A 122     -10.434  12.437 -13.045  1.00  0.65           C  
ATOM   1906  C   GLN A 122     -11.851  12.503 -12.466  1.00  0.65           C  
ATOM   1907  O   GLN A 122     -12.082  13.103 -11.414  1.00  0.65           O  
ATOM   1908  CB  GLN A 122     -10.264  13.539 -14.102  1.00  0.65           C  
ATOM   1909  CG  GLN A 122     -10.435  14.947 -13.536  1.00  0.65           C  
ATOM   1910  CD  GLN A 122     -10.174  16.060 -14.546  1.00  0.65           C  
ATOM   1911  OE1 GLN A 122      -9.701  15.842 -15.665  1.00  0.65           O  
ATOM   1912  NE2 GLN A 122     -10.497  17.286 -14.145  1.00  0.65           N  
ATOM   1913  H   GLN A 122      -9.867  11.041 -14.583  1.00  0.65           H  
ATOM   1914  HA  GLN A 122      -9.730  12.629 -12.237  1.00  0.65           H  
ATOM   1915 1HB  GLN A 122      -9.280  13.460 -14.553  1.00  0.65           H  
ATOM   1916 2HB  GLN A 122     -11.000  13.394 -14.894  1.00  0.65           H  
ATOM   1917 1HG  GLN A 122     -11.455  15.050 -13.167  1.00  0.65           H  
ATOM   1918 2HG  GLN A 122      -9.728  15.072 -12.712  1.00  0.65           H  
ATOM   1919 1HE2 GLN A 122     -10.359  18.067 -14.756  1.00  0.65           H  
ATOM   1920 2HE2 GLN A 122     -10.881  17.427 -13.230  1.00  0.65           H  
ATOM   1921  N   GLN A 123     -12.792  11.836 -13.139  1.00  0.66           N  
ATOM   1922  CA  GLN A 123     -14.199  11.805 -12.736  1.00  0.66           C  
ATOM   1923  C   GLN A 123     -14.489  10.703 -11.713  1.00  0.66           C  
ATOM   1924  O   GLN A 123     -15.642  10.492 -11.331  1.00  0.66           O  
ATOM   1925  CB  GLN A 123     -15.103  11.596 -13.961  1.00  0.66           C  
ATOM   1926  CG  GLN A 123     -15.078  12.733 -14.963  1.00  0.66           C  
ATOM   1927  CD  GLN A 123     -15.937  12.469 -16.196  1.00  0.66           C  
ATOM   1928  OE1 GLN A 123     -16.903  11.687 -16.189  1.00  0.66           O  
ATOM   1929  NE2 GLN A 123     -15.579  13.133 -17.290  1.00  0.66           N  
ATOM   1930  H   GLN A 123     -12.527  11.376 -14.013  1.00  0.66           H  
ATOM   1931  HA  GLN A 123     -14.443  12.761 -12.278  1.00  0.66           H  
ATOM   1932 1HB  GLN A 123     -14.784  10.689 -14.485  1.00  0.66           H  
ATOM   1933 2HB  GLN A 123     -16.128  11.447 -13.635  1.00  0.66           H  
ATOM   1934 1HG  GLN A 123     -15.443  13.635 -14.477  1.00  0.66           H  
ATOM   1935 2HG  GLN A 123     -14.049  12.881 -15.292  1.00  0.66           H  
ATOM   1936 1HE2 GLN A 123     -16.092  13.015 -18.140  1.00  0.66           H  
ATOM   1937 2HE2 GLN A 123     -14.795  13.754 -17.261  1.00  0.66           H  
ATOM   1938  N   LYS A 124     -13.445   9.974 -11.311  1.00  0.67           N  
ATOM   1939  CA  LYS A 124     -13.487   8.855 -10.376  1.00  0.67           C  
ATOM   1940  C   LYS A 124     -14.341   7.690 -10.869  1.00  0.67           C  
ATOM   1941  O   LYS A 124     -14.872   6.888 -10.093  1.00  0.67           O  
ATOM   1942  CB  LYS A 124     -13.956   9.342  -9.008  1.00  0.67           C  
ATOM   1943  CG  LYS A 124     -13.071  10.463  -8.454  1.00  0.67           C  
ATOM   1944  CD  LYS A 124     -13.453  10.867  -7.047  1.00  0.67           C  
ATOM   1945  CE  LYS A 124     -12.537  11.980  -6.552  1.00  0.67           C  
ATOM   1946  NZ  LYS A 124     -12.895  12.436  -5.183  1.00  0.67           N  
ATOM   1947  H   LYS A 124     -12.518  10.211 -11.655  1.00  0.67           H  
ATOM   1948  HA  LYS A 124     -12.469   8.489 -10.273  1.00  0.67           H  
ATOM   1949 1HB  LYS A 124     -14.978   9.705  -9.063  1.00  0.67           H  
ATOM   1950 2HB  LYS A 124     -13.944   8.516  -8.308  1.00  0.67           H  
ATOM   1951 1HG  LYS A 124     -12.031  10.155  -8.475  1.00  0.67           H  
ATOM   1952 2HG  LYS A 124     -13.165  11.340  -9.095  1.00  0.67           H  
ATOM   1953 1HD  LYS A 124     -14.483  11.224  -7.041  1.00  0.67           H  
ATOM   1954 2HD  LYS A 124     -13.379  10.015  -6.379  1.00  0.67           H  
ATOM   1955 1HE  LYS A 124     -11.507  11.616  -6.546  1.00  0.67           H  
ATOM   1956 2HE  LYS A 124     -12.605  12.827  -7.236  1.00  0.67           H  
ATOM   1957 1HZ  LYS A 124     -12.260  13.171  -4.901  1.00  0.67           H  
ATOM   1958 2HZ  LYS A 124     -13.841  12.788  -5.180  1.00  0.67           H  
ATOM   1959 3HZ  LYS A 124     -12.819  11.663  -4.541  1.00  0.67           H  
ATOM   1960  N   ARG A 125     -14.415   7.536 -12.183  1.00  0.68           N  
ATOM   1961  CA  ARG A 125     -15.144   6.441 -12.784  1.00  0.68           C  
ATOM   1962  C   ARG A 125     -14.121   5.341 -12.996  1.00  0.68           C  
ATOM   1963  O   ARG A 125     -13.710   5.027 -14.112  1.00  0.68           O  
ATOM   1964  CB  ARG A 125     -15.803   6.907 -14.060  1.00  0.68           C  
ATOM   1965  CG  ARG A 125     -16.831   8.017 -13.827  1.00  0.68           C  
ATOM   1966  CD  ARG A 125     -17.467   8.478 -15.072  1.00  0.68           C  
ATOM   1967  NE  ARG A 125     -18.283   9.659 -14.865  1.00  0.68           N  
ATOM   1968  CZ  ARG A 125     -19.553   9.673 -14.420  1.00  0.68           C  
ATOM   1969  NH1 ARG A 125     -20.163   8.546 -14.113  1.00  0.68           N  
ATOM   1970  NH2 ARG A 125     -20.192  10.824 -14.291  1.00  0.68           N  
ATOM   1971  H   ARG A 125     -13.921   8.187 -12.788  1.00  0.68           H  
ATOM   1972  HA  ARG A 125     -15.913   6.091 -12.097  1.00  0.68           H  
ATOM   1973 1HB  ARG A 125     -15.044   7.300 -14.734  1.00  0.68           H  
ATOM   1974 2HB  ARG A 125     -16.298   6.073 -14.563  1.00  0.68           H  
ATOM   1975 1HG  ARG A 125     -17.608   7.651 -13.160  1.00  0.68           H  
ATOM   1976 2HG  ARG A 125     -16.336   8.866 -13.365  1.00  0.68           H  
ATOM   1977 1HD  ARG A 125     -16.692   8.755 -15.757  1.00  0.68           H  
ATOM   1978 2HD  ARG A 125     -18.084   7.689 -15.509  1.00  0.68           H  
ATOM   1979  HE  ARG A 125     -17.847  10.553 -15.118  1.00  0.68           H  
ATOM   1980 1HH1 ARG A 125     -19.675   7.664 -14.217  1.00  0.68           H  
ATOM   1981 2HH1 ARG A 125     -21.116   8.561 -13.780  1.00  0.68           H  
ATOM   1982 1HH2 ARG A 125     -19.726  11.693 -14.525  1.00  0.68           H  
ATOM   1983 2HH2 ARG A 125     -21.144  10.837 -13.960  1.00  0.68           H  
ATOM   1984  N   TRP A 126     -13.723   4.773 -11.876  1.00  0.68           N  
ATOM   1985  CA  TRP A 126     -12.618   3.834 -11.745  1.00  0.68           C  
ATOM   1986  C   TRP A 126     -12.795   2.494 -12.441  1.00  0.68           C  
ATOM   1987  O   TRP A 126     -11.824   1.911 -12.931  1.00  0.68           O  
ATOM   1988  CB  TRP A 126     -12.366   3.705 -10.262  1.00  0.68           C  
ATOM   1989  CG  TRP A 126     -11.674   4.936  -9.778  1.00  0.68           C  
ATOM   1990  CD1 TRP A 126     -10.739   5.607 -10.479  1.00  0.68           C  
ATOM   1991  CD2 TRP A 126     -11.886   5.695  -8.571  1.00  0.68           C  
ATOM   1992  NE1 TRP A 126     -10.315   6.701  -9.789  1.00  0.68           N  
ATOM   1993  CE2 TRP A 126     -11.005   6.776  -8.617  1.00  0.68           C  
ATOM   1994  CE3 TRP A 126     -12.735   5.553  -7.475  1.00  0.68           C  
ATOM   1995  CZ2 TRP A 126     -10.930   7.706  -7.599  1.00  0.68           C  
ATOM   1996  CZ3 TRP A 126     -12.664   6.493  -6.452  1.00  0.68           C  
ATOM   1997  CH2 TRP A 126     -11.777   7.537  -6.513  1.00  0.68           C  
ATOM   1998  H   TRP A 126     -14.184   5.124 -11.032  1.00  0.68           H  
ATOM   1999  HA  TRP A 126     -11.740   4.310 -12.180  1.00  0.68           H  
ATOM   2000 1HB  TRP A 126     -13.306   3.581  -9.725  1.00  0.68           H  
ATOM   2001 2HB  TRP A 126     -11.751   2.871 -10.052  1.00  0.68           H  
ATOM   2002  HD1 TRP A 126     -10.381   5.294 -11.439  1.00  0.68           H  
ATOM   2003  HE1 TRP A 126      -9.610   7.360 -10.089  1.00  0.68           H  
ATOM   2004  HE3 TRP A 126     -13.435   4.721  -7.422  1.00  0.68           H  
ATOM   2005  HZ2 TRP A 126     -10.238   8.548  -7.633  1.00  0.68           H  
ATOM   2006  HZ3 TRP A 126     -13.328   6.375  -5.598  1.00  0.68           H  
ATOM   2007  HH2 TRP A 126     -11.745   8.249  -5.693  1.00  0.68           H  
ATOM   2008  N   ASP A 127     -14.024   2.010 -12.560  1.00  0.67           N  
ATOM   2009  CA  ASP A 127     -14.163   0.734 -13.246  1.00  0.67           C  
ATOM   2010  C   ASP A 127     -14.157   0.972 -14.751  1.00  0.67           C  
ATOM   2011  O   ASP A 127     -13.566   0.197 -15.501  1.00  0.67           O  
ATOM   2012  CB  ASP A 127     -15.436   0.005 -12.817  1.00  0.67           C  
ATOM   2013  CG  ASP A 127     -15.401  -0.462 -11.357  1.00  0.67           C  
ATOM   2014  OD1 ASP A 127     -14.510  -1.228 -10.990  1.00  0.67           O  
ATOM   2015  OD2 ASP A 127     -16.252  -0.041 -10.615  1.00  0.67           O  
ATOM   2016  H   ASP A 127     -14.817   2.501 -12.170  1.00  0.67           H  
ATOM   2017  HA  ASP A 127     -13.312   0.103 -12.996  1.00  0.67           H  
ATOM   2018 1HB  ASP A 127     -16.293   0.666 -12.955  1.00  0.67           H  
ATOM   2019 2HB  ASP A 127     -15.589  -0.862 -13.460  1.00  0.67           H  
ATOM   2020  N   GLU A 128     -14.758   2.071 -15.197  1.00  0.66           N  
ATOM   2021  CA  GLU A 128     -14.757   2.366 -16.624  1.00  0.66           C  
ATOM   2022  C   GLU A 128     -13.335   2.719 -17.057  1.00  0.66           C  
ATOM   2023  O   GLU A 128     -12.885   2.341 -18.145  1.00  0.66           O  
ATOM   2024  CB  GLU A 128     -15.742   3.485 -16.945  1.00  0.66           C  
ATOM   2025  CG  GLU A 128     -17.211   3.090 -16.741  1.00  0.66           C  
ATOM   2026  CD  GLU A 128     -18.198   4.211 -16.998  1.00  0.66           C  
ATOM   2027  OE1 GLU A 128     -17.779   5.318 -17.219  1.00  0.66           O  
ATOM   2028  OE2 GLU A 128     -19.378   3.950 -16.964  1.00  0.66           O  
ATOM   2029  H   GLU A 128     -15.214   2.696 -14.550  1.00  0.66           H  
ATOM   2030  HA  GLU A 128     -15.067   1.472 -17.166  1.00  0.66           H  
ATOM   2031 1HB  GLU A 128     -15.527   4.349 -16.310  1.00  0.66           H  
ATOM   2032 2HB  GLU A 128     -15.612   3.802 -17.979  1.00  0.66           H  
ATOM   2033 1HG  GLU A 128     -17.443   2.259 -17.407  1.00  0.66           H  
ATOM   2034 2HG  GLU A 128     -17.331   2.738 -15.716  1.00  0.66           H  
ATOM   2035  N   ALA A 129     -12.606   3.431 -16.182  1.00  0.65           N  
ATOM   2036  CA  ALA A 129     -11.235   3.803 -16.483  1.00  0.65           C  
ATOM   2037  C   ALA A 129     -10.405   2.564 -16.697  1.00  0.65           C  
ATOM   2038  O   ALA A 129      -9.632   2.479 -17.653  1.00  0.65           O  
ATOM   2039  CB  ALA A 129     -10.633   4.591 -15.335  1.00  0.65           C  
ATOM   2040  H   ALA A 129     -13.023   3.749 -15.310  1.00  0.65           H  
ATOM   2041  HA  ALA A 129     -11.231   4.397 -17.396  1.00  0.65           H  
ATOM   2042 1HB  ALA A 129      -9.610   4.860 -15.587  1.00  0.65           H  
ATOM   2043 2HB  ALA A 129     -11.204   5.488 -15.145  1.00  0.65           H  
ATOM   2044 3HB  ALA A 129     -10.636   3.979 -14.438  1.00  0.65           H  
ATOM   2045  N   ALA A 130     -10.617   1.574 -15.827  1.00  0.64           N  
ATOM   2046  CA  ALA A 130      -9.924   0.305 -15.896  1.00  0.64           C  
ATOM   2047  C   ALA A 130     -10.214  -0.444 -17.172  1.00  0.64           C  
ATOM   2048  O   ALA A 130      -9.307  -1.006 -17.790  1.00  0.64           O  
ATOM   2049  CB  ALA A 130     -10.339  -0.523 -14.725  1.00  0.64           C  
ATOM   2050  H   ALA A 130     -11.262   1.715 -15.047  1.00  0.64           H  
ATOM   2051  HA  ALA A 130      -8.858   0.504 -15.858  1.00  0.64           H  
ATOM   2052 1HB  ALA A 130      -9.830  -1.465 -14.729  1.00  0.64           H  
ATOM   2053 2HB  ALA A 130     -10.089   0.043 -13.844  1.00  0.64           H  
ATOM   2054 3HB  ALA A 130     -11.403  -0.704 -14.758  1.00  0.64           H  
ATOM   2055  N   VAL A 131     -11.469  -0.412 -17.608  1.00  0.63           N  
ATOM   2056  CA  VAL A 131     -11.816  -1.079 -18.847  1.00  0.63           C  
ATOM   2057  C   VAL A 131     -11.076  -0.442 -19.995  1.00  0.63           C  
ATOM   2058  O   VAL A 131     -10.520  -1.130 -20.849  1.00  0.63           O  
ATOM   2059  CB  VAL A 131     -13.322  -1.017 -19.111  1.00  0.63           C  
ATOM   2060  CG1 VAL A 131     -13.616  -1.516 -20.512  1.00  0.63           C  
ATOM   2061  CG2 VAL A 131     -14.044  -1.882 -18.097  1.00  0.63           C  
ATOM   2062  H   VAL A 131     -12.192   0.047 -17.050  1.00  0.63           H  
ATOM   2063  HA  VAL A 131     -11.520  -2.124 -18.772  1.00  0.63           H  
ATOM   2064  HB  VAL A 131     -13.662   0.016 -19.034  1.00  0.63           H  
ATOM   2065 1HG1 VAL A 131     -14.687  -1.466 -20.697  1.00  0.63           H  
ATOM   2066 2HG1 VAL A 131     -13.091  -0.886 -21.232  1.00  0.63           H  
ATOM   2067 3HG1 VAL A 131     -13.275  -2.546 -20.609  1.00  0.63           H  
ATOM   2068 1HG2 VAL A 131     -15.116  -1.838 -18.280  1.00  0.63           H  
ATOM   2069 2HG2 VAL A 131     -13.700  -2.910 -18.190  1.00  0.63           H  
ATOM   2070 3HG2 VAL A 131     -13.836  -1.528 -17.104  1.00  0.63           H  
ATOM   2071  N   ASN A 132     -11.044   0.883 -20.020  1.00  0.63           N  
ATOM   2072  CA  ASN A 132     -10.327   1.549 -21.086  1.00  0.63           C  
ATOM   2073  C   ASN A 132      -8.816   1.265 -21.007  1.00  0.63           C  
ATOM   2074  O   ASN A 132      -8.188   0.965 -22.023  1.00  0.63           O  
ATOM   2075  CB  ASN A 132     -10.626   3.030 -21.049  1.00  0.63           C  
ATOM   2076  CG  ASN A 132     -12.019   3.359 -21.520  1.00  0.63           C  
ATOM   2077  OD1 ASN A 132     -12.678   2.568 -22.207  1.00  0.63           O  
ATOM   2078  ND2 ASN A 132     -12.478   4.529 -21.167  1.00  0.63           N  
ATOM   2079  H   ASN A 132     -11.528   1.421 -19.298  1.00  0.63           H  
ATOM   2080  HA  ASN A 132     -10.680   1.151 -22.037  1.00  0.63           H  
ATOM   2081 1HB  ASN A 132     -10.521   3.390 -20.025  1.00  0.63           H  
ATOM   2082 2HB  ASN A 132      -9.905   3.569 -21.663  1.00  0.63           H  
ATOM   2083 1HD2 ASN A 132     -13.396   4.815 -21.445  1.00  0.63           H  
ATOM   2084 2HD2 ASN A 132     -11.903   5.135 -20.621  1.00  0.63           H  
ATOM   2085  N   LEU A 133      -8.234   1.263 -19.797  1.00  0.64           N  
ATOM   2086  CA  LEU A 133      -6.797   0.999 -19.662  1.00  0.64           C  
ATOM   2087  C   LEU A 133      -6.447  -0.401 -20.135  1.00  0.64           C  
ATOM   2088  O   LEU A 133      -5.429  -0.607 -20.801  1.00  0.64           O  
ATOM   2089  CB  LEU A 133      -6.329   1.151 -18.208  1.00  0.64           C  
ATOM   2090  CG  LEU A 133      -6.267   2.570 -17.617  1.00  0.64           C  
ATOM   2091  CD1 LEU A 133      -5.976   2.501 -16.101  1.00  0.64           C  
ATOM   2092  CD2 LEU A 133      -5.167   3.350 -18.336  1.00  0.64           C  
ATOM   2093  H   LEU A 133      -8.784   1.493 -18.972  1.00  0.64           H  
ATOM   2094  HA  LEU A 133      -6.259   1.718 -20.278  1.00  0.64           H  
ATOM   2095 1HB  LEU A 133      -7.013   0.576 -17.587  1.00  0.64           H  
ATOM   2096 2HB  LEU A 133      -5.359   0.716 -18.127  1.00  0.64           H  
ATOM   2097  HG  LEU A 133      -7.218   3.058 -17.754  1.00  0.64           H  
ATOM   2098 1HD1 LEU A 133      -5.939   3.514 -15.693  1.00  0.64           H  
ATOM   2099 2HD1 LEU A 133      -6.766   1.940 -15.600  1.00  0.64           H  
ATOM   2100 3HD1 LEU A 133      -5.017   2.010 -15.934  1.00  0.64           H  
ATOM   2101 1HD2 LEU A 133      -5.115   4.360 -17.932  1.00  0.64           H  
ATOM   2102 2HD2 LEU A 133      -4.211   2.852 -18.191  1.00  0.64           H  
ATOM   2103 3HD2 LEU A 133      -5.393   3.398 -19.404  1.00  0.64           H  
ATOM   2104  N   ALA A 134      -7.322  -1.358 -19.848  1.00  0.65           N  
ATOM   2105  CA  ALA A 134      -7.140  -2.752 -20.223  1.00  0.65           C  
ATOM   2106  C   ALA A 134      -7.097  -2.953 -21.743  1.00  0.65           C  
ATOM   2107  O   ALA A 134      -6.672  -4.003 -22.219  1.00  0.65           O  
ATOM   2108  CB  ALA A 134      -8.236  -3.599 -19.622  1.00  0.65           C  
ATOM   2109  H   ALA A 134      -8.147  -1.123 -19.294  1.00  0.65           H  
ATOM   2110  HA  ALA A 134      -6.193  -3.078 -19.812  1.00  0.65           H  
ATOM   2111 1HB  ALA A 134      -8.064  -4.645 -19.871  1.00  0.65           H  
ATOM   2112 2HB  ALA A 134      -8.235  -3.474 -18.538  1.00  0.65           H  
ATOM   2113 3HB  ALA A 134      -9.197  -3.277 -20.023  1.00  0.65           H  
ATOM   2114  N   LYS A 135      -7.617  -1.995 -22.514  1.00  0.66           N  
ATOM   2115  CA  LYS A 135      -7.633  -2.108 -23.963  1.00  0.66           C  
ATOM   2116  C   LYS A 135      -6.402  -1.461 -24.610  1.00  0.66           C  
ATOM   2117  O   LYS A 135      -6.245  -1.499 -25.834  1.00  0.66           O  
ATOM   2118  CB  LYS A 135      -8.927  -1.505 -24.517  1.00  0.66           C  
ATOM   2119  CG  LYS A 135     -10.186  -2.278 -24.115  1.00  0.66           C  
ATOM   2120  CD  LYS A 135     -11.445  -1.643 -24.688  1.00  0.66           C  
ATOM   2121  CE  LYS A 135     -12.686  -2.433 -24.307  1.00  0.66           C  
ATOM   2122  NZ  LYS A 135     -13.929  -1.803 -24.838  1.00  0.66           N  
ATOM   2123  H   LYS A 135      -7.962  -1.127 -22.105  1.00  0.66           H  
ATOM   2124  HA  LYS A 135      -7.618  -3.166 -24.221  1.00  0.66           H  
ATOM   2125 1HB  LYS A 135      -9.033  -0.482 -24.142  1.00  0.66           H  
ATOM   2126 2HB  LYS A 135      -8.878  -1.459 -25.602  1.00  0.66           H  
ATOM   2127 1HG  LYS A 135     -10.109  -3.304 -24.473  1.00  0.66           H  
ATOM   2128 2HG  LYS A 135     -10.262  -2.300 -23.031  1.00  0.66           H  
ATOM   2129 1HD  LYS A 135     -11.540  -0.628 -24.294  1.00  0.66           H  
ATOM   2130 2HD  LYS A 135     -11.370  -1.592 -25.773  1.00  0.66           H  
ATOM   2131 1HE  LYS A 135     -12.603  -3.442 -24.707  1.00  0.66           H  
ATOM   2132 2HE  LYS A 135     -12.751  -2.489 -23.223  1.00  0.66           H  
ATOM   2133 1HZ  LYS A 135     -14.731  -2.353 -24.565  1.00  0.66           H  
ATOM   2134 2HZ  LYS A 135     -14.016  -0.868 -24.459  1.00  0.66           H  
ATOM   2135 3HZ  LYS A 135     -13.880  -1.756 -25.846  1.00  0.66           H  
ATOM   2136  N   SER A 136      -5.538  -0.848 -23.795  1.00  0.67           N  
ATOM   2137  CA  SER A 136      -4.362  -0.156 -24.310  1.00  0.67           C  
ATOM   2138  C   SER A 136      -3.268  -1.103 -24.782  1.00  0.67           C  
ATOM   2139  O   SER A 136      -3.206  -2.266 -24.369  1.00  0.67           O  
ATOM   2140  CB  SER A 136      -3.780   0.744 -23.235  1.00  0.67           C  
ATOM   2141  OG  SER A 136      -3.246  -0.014 -22.165  1.00  0.67           O  
ATOM   2142  H   SER A 136      -5.693  -0.851 -22.787  1.00  0.67           H  
ATOM   2143  HA  SER A 136      -4.674   0.459 -25.155  1.00  0.67           H  
ATOM   2144 1HB  SER A 136      -2.999   1.351 -23.672  1.00  0.67           H  
ATOM   2145 2HB  SER A 136      -4.549   1.418 -22.856  1.00  0.67           H  
ATOM   2146  HG  SER A 136      -4.028  -0.296 -21.637  1.00  0.67           H  
ATOM   2147  N   ARG A 137      -2.328  -0.569 -25.575  1.00  0.69           N  
ATOM   2148  CA  ARG A 137      -1.187  -1.370 -26.014  1.00  0.69           C  
ATOM   2149  C   ARG A 137      -0.368  -1.807 -24.815  1.00  0.69           C  
ATOM   2150  O   ARG A 137       0.116  -2.929 -24.772  1.00  0.69           O  
ATOM   2151  CB  ARG A 137      -0.308  -0.594 -26.976  1.00  0.69           C  
ATOM   2152  CG  ARG A 137      -0.920  -0.357 -28.352  1.00  0.69           C  
ATOM   2153  CD  ARG A 137      -0.028   0.457 -29.229  1.00  0.69           C  
ATOM   2154  NE  ARG A 137      -0.613   0.678 -30.546  1.00  0.69           N  
ATOM   2155  CZ  ARG A 137      -0.094   1.487 -31.494  1.00  0.69           C  
ATOM   2156  NH1 ARG A 137       1.020   2.146 -31.262  1.00  0.69           N  
ATOM   2157  NH2 ARG A 137      -0.707   1.618 -32.657  1.00  0.69           N  
ATOM   2158  H   ARG A 137      -2.422   0.386 -25.889  1.00  0.69           H  
ATOM   2159  HA  ARG A 137      -1.562  -2.257 -26.525  1.00  0.69           H  
ATOM   2160 1HB  ARG A 137      -0.067   0.377 -26.547  1.00  0.69           H  
ATOM   2161 2HB  ARG A 137       0.633  -1.130 -27.116  1.00  0.69           H  
ATOM   2162 1HG  ARG A 137      -1.094  -1.317 -28.839  1.00  0.69           H  
ATOM   2163 2HG  ARG A 137      -1.869   0.169 -28.242  1.00  0.69           H  
ATOM   2164 1HD  ARG A 137       0.149   1.427 -28.768  1.00  0.69           H  
ATOM   2165 2HD  ARG A 137       0.922  -0.060 -29.361  1.00  0.69           H  
ATOM   2166  HE  ARG A 137      -1.471   0.189 -30.766  1.00  0.69           H  
ATOM   2167 1HH1 ARG A 137       1.489   2.048 -30.373  1.00  0.69           H  
ATOM   2168 2HH1 ARG A 137       1.406   2.750 -31.972  1.00  0.69           H  
ATOM   2169 1HH2 ARG A 137      -1.564   1.112 -32.837  1.00  0.69           H  
ATOM   2170 2HH2 ARG A 137      -0.320   2.223 -33.366  1.00  0.69           H  
ATOM   2171  N   TRP A 138      -0.276  -0.936 -23.817  1.00  0.70           N  
ATOM   2172  CA  TRP A 138       0.444  -1.213 -22.585  1.00  0.70           C  
ATOM   2173  C   TRP A 138      -0.115  -2.429 -21.904  1.00  0.70           C  
ATOM   2174  O   TRP A 138       0.641  -3.334 -21.528  1.00  0.70           O  
ATOM   2175  CB  TRP A 138       0.392   0.034 -21.711  1.00  0.70           C  
ATOM   2176  CG  TRP A 138       0.767  -0.058 -20.243  1.00  0.70           C  
ATOM   2177  CD1 TRP A 138       2.004  -0.142 -19.659  1.00  0.70           C  
ATOM   2178  CD2 TRP A 138      -0.178   0.106 -19.154  1.00  0.70           C  
ATOM   2179  NE1 TRP A 138       1.880  -0.081 -18.279  1.00  0.70           N  
ATOM   2180  CE2 TRP A 138       0.548   0.085 -17.966  1.00  0.70           C  
ATOM   2181  CE3 TRP A 138      -1.567   0.292 -19.101  1.00  0.70           C  
ATOM   2182  CZ2 TRP A 138      -0.067   0.236 -16.744  1.00  0.70           C  
ATOM   2183  CZ3 TRP A 138      -2.173   0.439 -17.879  1.00  0.70           C  
ATOM   2184  CH2 TRP A 138      -1.458   0.412 -16.737  1.00  0.70           C  
ATOM   2185  H   TRP A 138      -0.723  -0.039 -23.923  1.00  0.70           H  
ATOM   2186  HA  TRP A 138       1.487  -1.409 -22.835  1.00  0.70           H  
ATOM   2187 1HB  TRP A 138       1.029   0.781 -22.167  1.00  0.70           H  
ATOM   2188 2HB  TRP A 138      -0.621   0.425 -21.747  1.00  0.70           H  
ATOM   2189  HD1 TRP A 138       2.944  -0.232 -20.199  1.00  0.70           H  
ATOM   2190  HE1 TRP A 138       2.654  -0.119 -17.591  1.00  0.70           H  
ATOM   2191  HE3 TRP A 138      -2.153   0.321 -20.011  1.00  0.70           H  
ATOM   2192  HZ2 TRP A 138       0.497   0.226 -15.816  1.00  0.70           H  
ATOM   2193  HZ3 TRP A 138      -3.237   0.578 -17.851  1.00  0.70           H  
ATOM   2194  HH2 TRP A 138      -1.987   0.535 -15.802  1.00  0.70           H  
ATOM   2195  N   TYR A 139      -1.435  -2.488 -21.773  1.00  0.72           N  
ATOM   2196  CA  TYR A 139      -2.009  -3.670 -21.167  1.00  0.72           C  
ATOM   2197  C   TYR A 139      -1.627  -4.910 -21.949  1.00  0.72           C  
ATOM   2198  O   TYR A 139      -1.185  -5.892 -21.375  1.00  0.72           O  
ATOM   2199  CB  TYR A 139      -3.517  -3.611 -21.056  1.00  0.72           C  
ATOM   2200  CG  TYR A 139      -4.064  -4.854 -20.380  1.00  0.72           C  
ATOM   2201  CD1 TYR A 139      -4.031  -4.941 -19.006  1.00  0.72           C  
ATOM   2202  CD2 TYR A 139      -4.570  -5.899 -21.117  1.00  0.72           C  
ATOM   2203  CE1 TYR A 139      -4.501  -6.049 -18.360  1.00  0.72           C  
ATOM   2204  CE2 TYR A 139      -5.046  -7.022 -20.479  1.00  0.72           C  
ATOM   2205  CZ  TYR A 139      -5.013  -7.099 -19.101  1.00  0.72           C  
ATOM   2206  OH  TYR A 139      -5.490  -8.221 -18.462  1.00  0.72           O  
ATOM   2207  H   TYR A 139      -2.030  -1.719 -22.091  1.00  0.72           H  
ATOM   2208  HA  TYR A 139      -1.594  -3.784 -20.186  1.00  0.72           H  
ATOM   2209 1HB  TYR A 139      -3.810  -2.735 -20.477  1.00  0.72           H  
ATOM   2210 2HB  TYR A 139      -3.965  -3.522 -22.050  1.00  0.72           H  
ATOM   2211  HD1 TYR A 139      -3.633  -4.123 -18.440  1.00  0.72           H  
ATOM   2212  HD2 TYR A 139      -4.595  -5.832 -22.208  1.00  0.72           H  
ATOM   2213  HE1 TYR A 139      -4.471  -6.100 -17.276  1.00  0.72           H  
ATOM   2214  HE2 TYR A 139      -5.449  -7.848 -21.063  1.00  0.72           H  
ATOM   2215  HH  TYR A 139      -5.789  -8.858 -19.116  1.00  0.72           H  
ATOM   2216  N   ASN A 140      -1.800  -4.873 -23.264  1.00  0.74           N  
ATOM   2217  CA  ASN A 140      -1.502  -6.048 -24.072  1.00  0.74           C  
ATOM   2218  C   ASN A 140      -0.018  -6.445 -24.058  1.00  0.74           C  
ATOM   2219  O   ASN A 140       0.309  -7.634 -24.092  1.00  0.74           O  
ATOM   2220  CB  ASN A 140      -1.999  -5.809 -25.481  1.00  0.74           C  
ATOM   2221  CG  ASN A 140      -3.500  -5.904 -25.555  1.00  0.74           C  
ATOM   2222  OD1 ASN A 140      -4.118  -6.582 -24.725  1.00  0.74           O  
ATOM   2223  ND2 ASN A 140      -4.093  -5.244 -26.516  1.00  0.74           N  
ATOM   2224  H   ASN A 140      -2.162  -4.022 -23.701  1.00  0.74           H  
ATOM   2225  HA  ASN A 140      -2.057  -6.887 -23.653  1.00  0.74           H  
ATOM   2226 1HB  ASN A 140      -1.688  -4.814 -25.808  1.00  0.74           H  
ATOM   2227 2HB  ASN A 140      -1.555  -6.536 -26.158  1.00  0.74           H  
ATOM   2228 1HD2 ASN A 140      -5.090  -5.270 -26.600  1.00  0.74           H  
ATOM   2229 2HD2 ASN A 140      -3.552  -4.704 -27.160  1.00  0.74           H  
ATOM   2230  N   GLN A 141       0.880  -5.460 -23.993  1.00  0.75           N  
ATOM   2231  CA  GLN A 141       2.317  -5.716 -23.952  1.00  0.75           C  
ATOM   2232  C   GLN A 141       2.771  -6.320 -22.628  1.00  0.75           C  
ATOM   2233  O   GLN A 141       3.606  -7.230 -22.614  1.00  0.75           O  
ATOM   2234  CB  GLN A 141       3.086  -4.418 -24.204  1.00  0.75           C  
ATOM   2235  CG  GLN A 141       2.980  -3.882 -25.628  1.00  0.75           C  
ATOM   2236  CD  GLN A 141       3.540  -2.477 -25.758  1.00  0.75           C  
ATOM   2237  OE1 GLN A 141       3.578  -1.706 -24.789  1.00  0.75           O  
ATOM   2238  NE2 GLN A 141       3.977  -2.129 -26.962  1.00  0.75           N  
ATOM   2239  H   GLN A 141       0.554  -4.499 -23.993  1.00  0.75           H  
ATOM   2240  HA  GLN A 141       2.557  -6.423 -24.743  1.00  0.75           H  
ATOM   2241 1HB  GLN A 141       2.705  -3.647 -23.531  1.00  0.75           H  
ATOM   2242 2HB  GLN A 141       4.138  -4.567 -23.968  1.00  0.75           H  
ATOM   2243 1HG  GLN A 141       3.566  -4.533 -26.275  1.00  0.75           H  
ATOM   2244 2HG  GLN A 141       1.950  -3.887 -25.954  1.00  0.75           H  
ATOM   2245 1HE2 GLN A 141       4.359  -1.216 -27.112  1.00  0.75           H  
ATOM   2246 2HE2 GLN A 141       3.927  -2.781 -27.718  1.00  0.75           H  
ATOM   2247  N   THR A 142       2.223  -5.816 -21.514  1.00  0.76           N  
ATOM   2248  CA  THR A 142       2.619  -6.293 -20.197  1.00  0.76           C  
ATOM   2249  C   THR A 142       1.444  -6.581 -19.253  1.00  0.76           C  
ATOM   2250  O   THR A 142       1.419  -6.005 -18.158  1.00  0.76           O  
ATOM   2251  CB  THR A 142       3.487  -5.228 -19.500  1.00  0.76           C  
ATOM   2252  OG1 THR A 142       2.752  -3.990 -19.409  1.00  0.76           O  
ATOM   2253  CG2 THR A 142       4.782  -4.980 -20.253  1.00  0.76           C  
ATOM   2254  H   THR A 142       1.536  -5.063 -21.586  1.00  0.76           H  
ATOM   2255  HA  THR A 142       3.194  -7.209 -20.320  1.00  0.76           H  
ATOM   2256  HB  THR A 142       3.728  -5.572 -18.498  1.00  0.76           H  
ATOM   2257  HG1 THR A 142       2.313  -3.783 -20.265  1.00  0.76           H  
ATOM   2258 1HG2 THR A 142       5.370  -4.231 -19.724  1.00  0.76           H  
ATOM   2259 2HG2 THR A 142       5.348  -5.910 -20.318  1.00  0.76           H  
ATOM   2260 3HG2 THR A 142       4.565  -4.619 -21.254  1.00  0.76           H  
ATOM   2261  N   PRO A 143       0.518  -7.514 -19.570  1.00  0.76           N  
ATOM   2262  CA  PRO A 143      -0.739  -7.733 -18.864  1.00  0.76           C  
ATOM   2263  C   PRO A 143      -0.616  -7.875 -17.359  1.00  0.76           C  
ATOM   2264  O   PRO A 143      -1.476  -7.416 -16.620  1.00  0.76           O  
ATOM   2265  CB  PRO A 143      -1.212  -9.069 -19.450  1.00  0.76           C  
ATOM   2266  CG  PRO A 143      -0.639  -9.098 -20.829  1.00  0.76           C  
ATOM   2267  CD  PRO A 143       0.737  -8.475 -20.683  1.00  0.76           C  
ATOM   2268  HA  PRO A 143      -1.441  -6.924 -19.119  1.00  0.76           H  
ATOM   2269 1HB  PRO A 143      -0.867  -9.901 -18.818  1.00  0.76           H  
ATOM   2270 2HB  PRO A 143      -2.312  -9.103 -19.449  1.00  0.76           H  
ATOM   2271 1HG  PRO A 143      -0.604 -10.126 -21.213  1.00  0.76           H  
ATOM   2272 2HG  PRO A 143      -1.281  -8.522 -21.519  1.00  0.76           H  
ATOM   2273 1HD  PRO A 143       1.498  -9.220 -20.426  1.00  0.76           H  
ATOM   2274 2HD  PRO A 143       0.937  -7.993 -21.614  1.00  0.76           H  
ATOM   2275  N   ASN A 144       0.474  -8.463 -16.878  1.00  0.75           N  
ATOM   2276  CA  ASN A 144       0.613  -8.659 -15.438  1.00  0.75           C  
ATOM   2277  C   ASN A 144       0.908  -7.366 -14.687  1.00  0.75           C  
ATOM   2278  O   ASN A 144       0.455  -7.158 -13.556  1.00  0.75           O  
ATOM   2279  CB  ASN A 144       1.698  -9.680 -15.175  1.00  0.75           C  
ATOM   2280  CG  ASN A 144       1.271 -11.068 -15.560  1.00  0.75           C  
ATOM   2281  OD1 ASN A 144       0.075 -11.386 -15.594  1.00  0.75           O  
ATOM   2282  ND2 ASN A 144       2.228 -11.905 -15.859  1.00  0.75           N  
ATOM   2283  H   ASN A 144       1.188  -8.808 -17.500  1.00  0.75           H  
ATOM   2284  HA  ASN A 144      -0.333  -9.044 -15.054  1.00  0.75           H  
ATOM   2285 1HB  ASN A 144       2.593  -9.414 -15.737  1.00  0.75           H  
ATOM   2286 2HB  ASN A 144       1.958  -9.668 -14.117  1.00  0.75           H  
ATOM   2287 1HD2 ASN A 144       2.006 -12.844 -16.126  1.00  0.75           H  
ATOM   2288 2HD2 ASN A 144       3.182 -11.610 -15.823  1.00  0.75           H  
ATOM   2289  N   ARG A 145       1.670  -6.479 -15.308  1.00  0.73           N  
ATOM   2290  CA  ARG A 145       2.030  -5.257 -14.617  1.00  0.73           C  
ATOM   2291  C   ARG A 145       0.874  -4.315 -14.767  1.00  0.73           C  
ATOM   2292  O   ARG A 145       0.443  -3.654 -13.816  1.00  0.73           O  
ATOM   2293  CB  ARG A 145       3.283  -4.637 -15.205  1.00  0.73           C  
ATOM   2294  CG  ARG A 145       4.552  -5.413 -14.964  1.00  0.73           C  
ATOM   2295  CD  ARG A 145       5.724  -4.729 -15.548  1.00  0.73           C  
ATOM   2296  NE  ARG A 145       6.945  -5.457 -15.288  1.00  0.73           N  
ATOM   2297  CZ  ARG A 145       7.515  -6.365 -16.089  1.00  0.73           C  
ATOM   2298  NH1 ARG A 145       6.992  -6.681 -17.252  1.00  0.73           N  
ATOM   2299  NH2 ARG A 145       8.621  -6.926 -15.664  1.00  0.73           N  
ATOM   2300  H   ARG A 145       1.956  -6.627 -16.271  1.00  0.73           H  
ATOM   2301  HA  ARG A 145       2.191  -5.467 -13.559  1.00  0.73           H  
ATOM   2302 1HB  ARG A 145       3.159  -4.523 -16.283  1.00  0.73           H  
ATOM   2303 2HB  ARG A 145       3.423  -3.639 -14.788  1.00  0.73           H  
ATOM   2304 1HG  ARG A 145       4.718  -5.503 -13.888  1.00  0.73           H  
ATOM   2305 2HG  ARG A 145       4.466  -6.405 -15.407  1.00  0.73           H  
ATOM   2306 1HD  ARG A 145       5.598  -4.643 -16.627  1.00  0.73           H  
ATOM   2307 2HD  ARG A 145       5.821  -3.734 -15.111  1.00  0.73           H  
ATOM   2308  HE  ARG A 145       7.426  -5.293 -14.400  1.00  0.73           H  
ATOM   2309 1HH1 ARG A 145       6.142  -6.233 -17.556  1.00  0.73           H  
ATOM   2310 2HH1 ARG A 145       7.444  -7.368 -17.837  1.00  0.73           H  
ATOM   2311 1HH2 ARG A 145       8.977  -6.626 -14.740  1.00  0.73           H  
ATOM   2312 2HH2 ARG A 145       9.100  -7.616 -16.219  1.00  0.73           H  
ATOM   2313  N   ALA A 146       0.344  -4.265 -15.979  1.00  0.70           N  
ATOM   2314  CA  ALA A 146      -0.746  -3.367 -16.230  1.00  0.70           C  
ATOM   2315  C   ALA A 146      -1.940  -3.751 -15.372  1.00  0.70           C  
ATOM   2316  O   ALA A 146      -2.575  -2.882 -14.789  1.00  0.70           O  
ATOM   2317  CB  ALA A 146      -1.069  -3.377 -17.688  1.00  0.70           C  
ATOM   2318  H   ALA A 146       0.711  -4.848 -16.734  1.00  0.70           H  
ATOM   2319  HA  ALA A 146      -0.438  -2.369 -15.939  1.00  0.70           H  
ATOM   2320 1HB  ALA A 146      -1.880  -2.683 -17.890  1.00  0.70           H  
ATOM   2321 2HB  ALA A 146      -0.182  -3.083 -18.259  1.00  0.70           H  
ATOM   2322 3HB  ALA A 146      -1.358  -4.388 -17.965  1.00  0.70           H  
ATOM   2323  N   LYS A 147      -2.218  -5.054 -15.226  1.00  0.67           N  
ATOM   2324  CA  LYS A 147      -3.330  -5.500 -14.400  1.00  0.67           C  
ATOM   2325  C   LYS A 147      -3.176  -5.012 -12.967  1.00  0.67           C  
ATOM   2326  O   LYS A 147      -4.145  -4.544 -12.359  1.00  0.67           O  
ATOM   2327  CB  LYS A 147      -3.458  -7.024 -14.434  1.00  0.67           C  
ATOM   2328  CG  LYS A 147      -4.610  -7.586 -13.618  1.00  0.67           C  
ATOM   2329  CD  LYS A 147      -4.702  -9.100 -13.769  1.00  0.67           C  
ATOM   2330  CE  LYS A 147      -5.832  -9.675 -12.924  1.00  0.67           C  
ATOM   2331  NZ  LYS A 147      -5.932 -11.155 -13.064  1.00  0.67           N  
ATOM   2332  H   LYS A 147      -1.685  -5.767 -15.717  1.00  0.67           H  
ATOM   2333  HA  LYS A 147      -4.247  -5.075 -14.804  1.00  0.67           H  
ATOM   2334 1HB  LYS A 147      -3.616  -7.351 -15.456  1.00  0.67           H  
ATOM   2335 2HB  LYS A 147      -2.527  -7.478 -14.085  1.00  0.67           H  
ATOM   2336 1HG  LYS A 147      -4.460  -7.338 -12.566  1.00  0.67           H  
ATOM   2337 2HG  LYS A 147      -5.544  -7.135 -13.952  1.00  0.67           H  
ATOM   2338 1HD  LYS A 147      -4.879  -9.347 -14.818  1.00  0.67           H  
ATOM   2339 2HD  LYS A 147      -3.757  -9.551 -13.462  1.00  0.67           H  
ATOM   2340 1HE  LYS A 147      -5.654  -9.429 -11.877  1.00  0.67           H  
ATOM   2341 2HE  LYS A 147      -6.775  -9.226 -13.236  1.00  0.67           H  
ATOM   2342 1HZ  LYS A 147      -6.690 -11.497 -12.491  1.00  0.67           H  
ATOM   2343 2HZ  LYS A 147      -6.108 -11.390 -14.031  1.00  0.67           H  
ATOM   2344 3HZ  LYS A 147      -5.066 -11.581 -12.767  1.00  0.67           H  
ATOM   2345  N   ARG A 148      -1.959  -5.099 -12.408  1.00  0.65           N  
ATOM   2346  CA  ARG A 148      -1.757  -4.614 -11.046  1.00  0.65           C  
ATOM   2347  C   ARG A 148      -2.019  -3.108 -10.911  1.00  0.65           C  
ATOM   2348  O   ARG A 148      -2.644  -2.651  -9.938  1.00  0.65           O  
ATOM   2349  CB  ARG A 148      -0.351  -4.950 -10.563  1.00  0.65           C  
ATOM   2350  CG  ARG A 148      -0.136  -6.422 -10.215  1.00  0.65           C  
ATOM   2351  CD  ARG A 148       1.144  -6.675  -9.458  1.00  0.65           C  
ATOM   2352  NE  ARG A 148       2.371  -6.521 -10.266  1.00  0.65           N  
ATOM   2353  CZ  ARG A 148       2.928  -7.520 -10.980  1.00  0.65           C  
ATOM   2354  NH1 ARG A 148       2.372  -8.715 -11.007  1.00  0.65           N  
ATOM   2355  NH2 ARG A 148       4.038  -7.284 -11.639  1.00  0.65           N  
ATOM   2356  H   ARG A 148      -1.174  -5.519 -12.916  1.00  0.65           H  
ATOM   2357  HA  ARG A 148      -2.463  -5.140 -10.413  1.00  0.65           H  
ATOM   2358 1HB  ARG A 148       0.377  -4.679 -11.332  1.00  0.65           H  
ATOM   2359 2HB  ARG A 148      -0.122  -4.368  -9.680  1.00  0.65           H  
ATOM   2360 1HG  ARG A 148      -0.960  -6.768  -9.593  1.00  0.65           H  
ATOM   2361 2HG  ARG A 148      -0.111  -7.006 -11.129  1.00  0.65           H  
ATOM   2362 1HD  ARG A 148       1.194  -5.978  -8.632  1.00  0.65           H  
ATOM   2363 2HD  ARG A 148       1.127  -7.687  -9.057  1.00  0.65           H  
ATOM   2364  HE  ARG A 148       2.871  -5.611 -10.291  1.00  0.65           H  
ATOM   2365 1HH1 ARG A 148       1.519  -8.882 -10.490  1.00  0.65           H  
ATOM   2366 2HH1 ARG A 148       2.797  -9.455 -11.538  1.00  0.65           H  
ATOM   2367 1HH2 ARG A 148       4.445  -6.339 -11.576  1.00  0.65           H  
ATOM   2368 2HH2 ARG A 148       4.484  -8.008 -12.172  1.00  0.65           H  
ATOM   2369  N   VAL A 149      -1.588  -2.338 -11.907  1.00  0.64           N  
ATOM   2370  CA  VAL A 149      -1.807  -0.893 -11.904  1.00  0.64           C  
ATOM   2371  C   VAL A 149      -3.289  -0.560 -12.043  1.00  0.64           C  
ATOM   2372  O   VAL A 149      -3.832   0.280 -11.318  1.00  0.64           O  
ATOM   2373  CB  VAL A 149      -1.022  -0.242 -13.041  1.00  0.64           C  
ATOM   2374  CG1 VAL A 149      -1.398   1.187 -13.168  1.00  0.64           C  
ATOM   2375  CG2 VAL A 149       0.477  -0.349 -12.752  1.00  0.64           C  
ATOM   2376  H   VAL A 149      -1.070  -2.769 -12.681  1.00  0.64           H  
ATOM   2377  HA  VAL A 149      -1.445  -0.494 -10.956  1.00  0.64           H  
ATOM   2378  HB  VAL A 149      -1.261  -0.750 -13.970  1.00  0.64           H  
ATOM   2379 1HG1 VAL A 149      -0.847   1.603 -13.972  1.00  0.64           H  
ATOM   2380 2HG1 VAL A 149      -2.460   1.261 -13.373  1.00  0.64           H  
ATOM   2381 3HG1 VAL A 149      -1.158   1.708 -12.261  1.00  0.64           H  
ATOM   2382 1HG2 VAL A 149       1.044   0.108 -13.560  1.00  0.64           H  
ATOM   2383 2HG2 VAL A 149       0.707   0.162 -11.818  1.00  0.64           H  
ATOM   2384 3HG2 VAL A 149       0.755  -1.401 -12.665  1.00  0.64           H  
ATOM   2385  N   ILE A 150      -3.943  -1.252 -12.962  1.00  0.63           N  
ATOM   2386  CA  ILE A 150      -5.352  -1.079 -13.238  1.00  0.63           C  
ATOM   2387  C   ILE A 150      -6.206  -1.433 -12.031  1.00  0.63           C  
ATOM   2388  O   ILE A 150      -7.129  -0.692 -11.687  1.00  0.63           O  
ATOM   2389  CB  ILE A 150      -5.740  -1.908 -14.455  1.00  0.63           C  
ATOM   2390  CG1 ILE A 150      -5.076  -1.305 -15.706  1.00  0.63           C  
ATOM   2391  CG2 ILE A 150      -7.187  -1.916 -14.607  1.00  0.63           C  
ATOM   2392  CD1 ILE A 150      -5.141  -2.186 -16.925  1.00  0.63           C  
ATOM   2393  H   ILE A 150      -3.428  -1.930 -13.517  1.00  0.63           H  
ATOM   2394  HA  ILE A 150      -5.526  -0.036 -13.482  1.00  0.63           H  
ATOM   2395  HB  ILE A 150      -5.373  -2.925 -14.338  1.00  0.63           H  
ATOM   2396 1HG1 ILE A 150      -5.563  -0.380 -15.926  1.00  0.63           H  
ATOM   2397 2HG1 ILE A 150      -4.036  -1.092 -15.483  1.00  0.63           H  
ATOM   2398 1HG2 ILE A 150      -7.466  -2.497 -15.487  1.00  0.63           H  
ATOM   2399 2HG2 ILE A 150      -7.649  -2.348 -13.721  1.00  0.63           H  
ATOM   2400 3HG2 ILE A 150      -7.501  -0.897 -14.726  1.00  0.63           H  
ATOM   2401 1HD1 ILE A 150      -4.654  -1.694 -17.766  1.00  0.63           H  
ATOM   2402 2HD1 ILE A 150      -4.633  -3.117 -16.702  1.00  0.63           H  
ATOM   2403 3HD1 ILE A 150      -6.180  -2.385 -17.174  1.00  0.63           H  
ATOM   2404  N   THR A 151      -5.887  -2.546 -11.373  1.00  0.62           N  
ATOM   2405  CA  THR A 151      -6.595  -2.980 -10.180  1.00  0.62           C  
ATOM   2406  C   THR A 151      -6.438  -1.931  -9.089  1.00  0.62           C  
ATOM   2407  O   THR A 151      -7.391  -1.621  -8.362  1.00  0.62           O  
ATOM   2408  CB  THR A 151      -6.063  -4.318  -9.683  1.00  0.62           C  
ATOM   2409  OG1 THR A 151      -6.238  -5.303 -10.708  1.00  0.62           O  
ATOM   2410  CG2 THR A 151      -6.795  -4.738  -8.417  1.00  0.62           C  
ATOM   2411  H   THR A 151      -5.129  -3.131 -11.722  1.00  0.62           H  
ATOM   2412  HA  THR A 151      -7.651  -3.087 -10.416  1.00  0.62           H  
ATOM   2413  HB  THR A 151      -4.999  -4.222  -9.478  1.00  0.62           H  
ATOM   2414  HG1 THR A 151      -5.652  -5.052 -11.464  1.00  0.62           H  
ATOM   2415 1HG2 THR A 151      -6.402  -5.692  -8.071  1.00  0.62           H  
ATOM   2416 2HG2 THR A 151      -6.643  -3.980  -7.644  1.00  0.62           H  
ATOM   2417 3HG2 THR A 151      -7.859  -4.835  -8.626  1.00  0.62           H  
ATOM   2418  N   THR A 152      -5.229  -1.385  -8.952  1.00  0.62           N  
ATOM   2419  CA  THR A 152      -4.995  -0.353  -7.962  1.00  0.62           C  
ATOM   2420  C   THR A 152      -5.934   0.829  -8.245  1.00  0.62           C  
ATOM   2421  O   THR A 152      -6.603   1.332  -7.339  1.00  0.62           O  
ATOM   2422  CB  THR A 152      -3.526   0.105  -7.979  1.00  0.62           C  
ATOM   2423  OG1 THR A 152      -2.666  -1.016  -7.679  1.00  0.62           O  
ATOM   2424  CG2 THR A 152      -3.318   1.194  -6.958  1.00  0.62           C  
ATOM   2425  H   THR A 152      -4.447  -1.698  -9.529  1.00  0.62           H  
ATOM   2426  HA  THR A 152      -5.225  -0.751  -6.974  1.00  0.62           H  
ATOM   2427  HB  THR A 152      -3.273   0.489  -8.955  1.00  0.62           H  
ATOM   2428  HG1 THR A 152      -2.712  -1.659  -8.429  1.00  0.62           H  
ATOM   2429 1HG2 THR A 152      -2.279   1.517  -6.966  1.00  0.62           H  
ATOM   2430 2HG2 THR A 152      -3.963   2.041  -7.197  1.00  0.62           H  
ATOM   2431 3HG2 THR A 152      -3.566   0.812  -5.981  1.00  0.62           H  
ATOM   2432  N   PHE A 153      -6.043   1.247  -9.517  1.00  0.62           N  
ATOM   2433  CA  PHE A 153      -6.969   2.337  -9.840  1.00  0.62           C  
ATOM   2434  C   PHE A 153      -8.431   1.966  -9.541  1.00  0.62           C  
ATOM   2435  O   PHE A 153      -9.186   2.761  -8.974  1.00  0.62           O  
ATOM   2436  CB  PHE A 153      -6.886   2.737 -11.312  1.00  0.62           C  
ATOM   2437  CG  PHE A 153      -5.733   3.568 -11.697  1.00  0.62           C  
ATOM   2438  CD1 PHE A 153      -4.890   3.118 -12.655  1.00  0.62           C  
ATOM   2439  CD2 PHE A 153      -5.499   4.811 -11.127  1.00  0.62           C  
ATOM   2440  CE1 PHE A 153      -3.846   3.854 -13.064  1.00  0.62           C  
ATOM   2441  CE2 PHE A 153      -4.428   5.569 -11.546  1.00  0.62           C  
ATOM   2442  CZ  PHE A 153      -3.603   5.085 -12.522  1.00  0.62           C  
ATOM   2443  H   PHE A 153      -5.463   0.822 -10.245  1.00  0.62           H  
ATOM   2444  HA  PHE A 153      -6.700   3.198  -9.243  1.00  0.62           H  
ATOM   2445 1HB  PHE A 153      -6.863   1.835 -11.921  1.00  0.62           H  
ATOM   2446 2HB  PHE A 153      -7.793   3.275 -11.580  1.00  0.62           H  
ATOM   2447  HD1 PHE A 153      -5.072   2.147 -13.099  1.00  0.62           H  
ATOM   2448  HD2 PHE A 153      -6.173   5.184 -10.359  1.00  0.62           H  
ATOM   2449  HE1 PHE A 153      -3.213   3.451 -13.821  1.00  0.62           H  
ATOM   2450  HE2 PHE A 153      -4.232   6.541 -11.113  1.00  0.62           H  
ATOM   2451  HZ  PHE A 153      -2.762   5.669 -12.860  1.00  0.62           H  
ATOM   2452  N   ARG A 154      -8.821   0.725  -9.849  1.00  0.63           N  
ATOM   2453  CA  ARG A 154     -10.197   0.298  -9.604  1.00  0.63           C  
ATOM   2454  C   ARG A 154     -10.592   0.264  -8.137  1.00  0.63           C  
ATOM   2455  O   ARG A 154     -11.707   0.652  -7.774  1.00  0.63           O  
ATOM   2456  CB  ARG A 154     -10.455  -1.112 -10.089  1.00  0.63           C  
ATOM   2457  CG  ARG A 154     -10.481  -1.324 -11.518  1.00  0.63           C  
ATOM   2458  CD  ARG A 154     -10.832  -2.721 -11.832  1.00  0.63           C  
ATOM   2459  NE  ARG A 154     -12.211  -2.993 -11.465  1.00  0.63           N  
ATOM   2460  CZ  ARG A 154     -12.751  -4.196 -11.249  1.00  0.63           C  
ATOM   2461  NH1 ARG A 154     -12.040  -5.304 -11.355  1.00  0.63           N  
ATOM   2462  NH2 ARG A 154     -14.022  -4.226 -10.920  1.00  0.63           N  
ATOM   2463  H   ARG A 154      -8.170   0.093 -10.313  1.00  0.63           H  
ATOM   2464  HA  ARG A 154     -10.855   0.960 -10.146  1.00  0.63           H  
ATOM   2465 1HB  ARG A 154      -9.693  -1.769  -9.685  1.00  0.63           H  
ATOM   2466 2HB  ARG A 154     -11.416  -1.448  -9.700  1.00  0.63           H  
ATOM   2467 1HG  ARG A 154     -11.237  -0.669 -11.945  1.00  0.63           H  
ATOM   2468 2HG  ARG A 154      -9.511  -1.104 -11.931  1.00  0.63           H  
ATOM   2469 1HD  ARG A 154     -10.719  -2.904 -12.896  1.00  0.63           H  
ATOM   2470 2HD  ARG A 154     -10.186  -3.395 -11.272  1.00  0.63           H  
ATOM   2471  HE  ARG A 154     -12.860  -2.188 -11.364  1.00  0.63           H  
ATOM   2472 1HH1 ARG A 154     -11.063  -5.255 -11.606  1.00  0.63           H  
ATOM   2473 2HH1 ARG A 154     -12.474  -6.199 -11.184  1.00  0.63           H  
ATOM   2474 1HH2 ARG A 154     -14.512  -3.312 -10.849  1.00  0.63           H  
ATOM   2475 2HH2 ARG A 154     -14.493  -5.097 -10.740  1.00  0.63           H  
ATOM   2476  N   THR A 155      -9.676  -0.197  -7.286  1.00  0.63           N  
ATOM   2477  CA  THR A 155     -10.017  -0.421  -5.892  1.00  0.63           C  
ATOM   2478  C   THR A 155      -9.534   0.622  -4.901  1.00  0.63           C  
ATOM   2479  O   THR A 155     -10.131   0.776  -3.835  1.00  0.63           O  
ATOM   2480  CB  THR A 155      -9.392  -1.745  -5.448  1.00  0.63           C  
ATOM   2481  OG1 THR A 155      -7.950  -1.627  -5.541  1.00  0.63           O  
ATOM   2482  CG2 THR A 155      -9.853  -2.883  -6.350  1.00  0.63           C  
ATOM   2483  H   THR A 155      -8.761  -0.478  -7.640  1.00  0.63           H  
ATOM   2484  HA  THR A 155     -11.101  -0.485  -5.816  1.00  0.63           H  
ATOM   2485  HB  THR A 155      -9.675  -1.955  -4.421  1.00  0.63           H  
ATOM   2486  HG1 THR A 155      -7.701  -1.575  -6.505  1.00  0.63           H  
ATOM   2487 1HG2 THR A 155      -9.389  -3.814  -6.025  1.00  0.63           H  
ATOM   2488 2HG2 THR A 155     -10.937  -2.977  -6.295  1.00  0.63           H  
ATOM   2489 3HG2 THR A 155      -9.560  -2.675  -7.376  1.00  0.63           H  
ATOM   2490  N   GLY A 156      -8.464   1.340  -5.216  1.00  0.64           N  
ATOM   2491  CA  GLY A 156      -7.911   2.284  -4.260  1.00  0.64           C  
ATOM   2492  C   GLY A 156      -7.022   1.588  -3.254  1.00  0.64           C  
ATOM   2493  O   GLY A 156      -6.627   2.182  -2.247  1.00  0.64           O  
ATOM   2494  H   GLY A 156      -7.983   1.216  -6.104  1.00  0.64           H  
ATOM   2495 1HA  GLY A 156      -7.333   3.039  -4.792  1.00  0.64           H  
ATOM   2496 2HA  GLY A 156      -8.715   2.793  -3.736  1.00  0.64           H  
ATOM   2497  N   THR A 157      -6.698   0.326  -3.514  1.00  0.64           N  
ATOM   2498  CA  THR A 157      -5.868  -0.409  -2.594  1.00  0.64           C  
ATOM   2499  C   THR A 157      -4.638  -0.912  -3.307  1.00  0.64           C  
ATOM   2500  O   THR A 157      -4.566  -0.927  -4.530  1.00  0.64           O  
ATOM   2501  CB  THR A 157      -6.571  -1.667  -2.103  1.00  0.64           C  
ATOM   2502  OG1 THR A 157      -6.587  -2.612  -3.189  1.00  0.64           O  
ATOM   2503  CG2 THR A 157      -7.995  -1.361  -1.684  1.00  0.64           C  
ATOM   2504  H   THR A 157      -7.066  -0.153  -4.337  1.00  0.64           H  
ATOM   2505  HA  THR A 157      -5.569   0.230  -1.764  1.00  0.64           H  
ATOM   2506  HB  THR A 157      -6.025  -2.094  -1.261  1.00  0.64           H  
ATOM   2507  HG1 THR A 157      -7.096  -2.244  -3.952  1.00  0.64           H  
ATOM   2508 1HG2 THR A 157      -8.477  -2.283  -1.355  1.00  0.64           H  
ATOM   2509 2HG2 THR A 157      -7.987  -0.641  -0.868  1.00  0.64           H  
ATOM   2510 3HG2 THR A 157      -8.542  -0.948  -2.522  1.00  0.64           H  
ATOM   2511  N   TRP A 158      -3.708  -1.420  -2.531  1.00  0.66           N  
ATOM   2512  CA  TRP A 158      -2.533  -2.079  -3.060  1.00  0.66           C  
ATOM   2513  C   TRP A 158      -2.644  -3.592  -2.921  1.00  0.66           C  
ATOM   2514  O   TRP A 158      -1.636  -4.297  -2.920  1.00  0.66           O  
ATOM   2515  CB  TRP A 158      -1.294  -1.543  -2.372  1.00  0.66           C  
ATOM   2516  CG  TRP A 158      -0.909  -0.207  -2.840  1.00  0.66           C  
ATOM   2517  CD1 TRP A 158      -1.061   0.277  -4.096  1.00  0.66           C  
ATOM   2518  CD2 TRP A 158      -0.329   0.854  -2.071  1.00  0.66           C  
ATOM   2519  NE1 TRP A 158      -0.591   1.555  -4.163  1.00  0.66           N  
ATOM   2520  CE2 TRP A 158      -0.146   1.927  -2.934  1.00  0.66           C  
ATOM   2521  CE3 TRP A 158       0.044   0.983  -0.738  1.00  0.66           C  
ATOM   2522  CZ2 TRP A 158       0.392   3.110  -2.517  1.00  0.66           C  
ATOM   2523  CZ3 TRP A 158       0.591   2.188  -0.317  1.00  0.66           C  
ATOM   2524  CH2 TRP A 158       0.759   3.224  -1.192  1.00  0.66           C  
ATOM   2525  H   TRP A 158      -3.823  -1.360  -1.529  1.00  0.66           H  
ATOM   2526  HA  TRP A 158      -2.452  -1.844  -4.123  1.00  0.66           H  
ATOM   2527 1HB  TRP A 158      -1.466  -1.492  -1.302  1.00  0.66           H  
ATOM   2528 2HB  TRP A 158      -0.457  -2.217  -2.549  1.00  0.66           H  
ATOM   2529  HD1 TRP A 158      -1.486  -0.276  -4.935  1.00  0.66           H  
ATOM   2530  HE1 TRP A 158      -0.588   2.136  -4.990  1.00  0.66           H  
ATOM   2531  HE3 TRP A 158      -0.089   0.157  -0.043  1.00  0.66           H  
ATOM   2532  HZ2 TRP A 158       0.522   3.927  -3.186  1.00  0.66           H  
ATOM   2533  HZ3 TRP A 158       0.883   2.286   0.728  1.00  0.66           H  
ATOM   2534  HH2 TRP A 158       1.189   4.159  -0.836  1.00  0.66           H  
ATOM   2535  N   ASP A 159      -3.885  -4.120  -2.881  1.00  0.69           N  
ATOM   2536  CA  ASP A 159      -4.088  -5.569  -2.763  1.00  0.69           C  
ATOM   2537  C   ASP A 159      -3.439  -6.309  -3.922  1.00  0.69           C  
ATOM   2538  O   ASP A 159      -2.968  -7.441  -3.786  1.00  0.69           O  
ATOM   2539  CB  ASP A 159      -5.576  -5.925  -2.683  1.00  0.69           C  
ATOM   2540  CG  ASP A 159      -6.247  -5.620  -1.305  1.00  0.69           C  
ATOM   2541  OD1 ASP A 159      -5.540  -5.381  -0.328  1.00  0.69           O  
ATOM   2542  OD2 ASP A 159      -7.448  -5.664  -1.234  1.00  0.69           O  
ATOM   2543  H   ASP A 159      -4.711  -3.518  -2.940  1.00  0.69           H  
ATOM   2544  HA  ASP A 159      -3.620  -5.900  -1.850  1.00  0.69           H  
ATOM   2545 1HB  ASP A 159      -6.116  -5.369  -3.454  1.00  0.69           H  
ATOM   2546 2HB  ASP A 159      -5.703  -6.984  -2.902  1.00  0.69           H  
ATOM   2547  N   ALA A 160      -3.350  -5.616  -5.043  1.00  0.78           N  
ATOM   2548  CA  ALA A 160      -2.780  -6.090  -6.283  1.00  0.78           C  
ATOM   2549  C   ALA A 160      -1.330  -6.556  -6.124  1.00  0.78           C  
ATOM   2550  O   ALA A 160      -0.868  -7.409  -6.883  1.00  0.78           O  
ATOM   2551  CB  ALA A 160      -2.845  -4.967  -7.288  1.00  0.78           C  
ATOM   2552  H   ALA A 160      -3.740  -4.686  -5.035  1.00  0.78           H  
ATOM   2553  HA  ALA A 160      -3.374  -6.935  -6.631  1.00  0.78           H  
ATOM   2554 1HB  ALA A 160      -2.452  -5.313  -8.214  1.00  0.78           H  
ATOM   2555 2HB  ALA A 160      -3.873  -4.650  -7.419  1.00  0.78           H  
ATOM   2556 3HB  ALA A 160      -2.253  -4.122  -6.936  1.00  0.78           H  
ATOM   2557  N   TYR A 161      -0.602  -5.967  -5.173  1.00  0.92           N  
ATOM   2558  CA  TYR A 161       0.802  -6.282  -4.937  1.00  0.92           C  
ATOM   2559  C   TYR A 161       1.049  -7.144  -3.685  1.00  0.92           C  
ATOM   2560  O   TYR A 161       2.199  -7.341  -3.291  1.00  0.92           O  
ATOM   2561  CB  TYR A 161       1.594  -4.978  -4.827  1.00  0.92           C  
ATOM   2562  CG  TYR A 161       1.720  -4.184  -6.106  1.00  0.92           C  
ATOM   2563  CD1 TYR A 161       0.740  -3.270  -6.485  1.00  0.92           C  
ATOM   2564  CD2 TYR A 161       2.852  -4.346  -6.880  1.00  0.92           C  
ATOM   2565  CE1 TYR A 161       0.905  -2.535  -7.655  1.00  0.92           C  
ATOM   2566  CE2 TYR A 161       3.023  -3.623  -8.028  1.00  0.92           C  
ATOM   2567  CZ  TYR A 161       2.065  -2.717  -8.430  1.00  0.92           C  
ATOM   2568  OH  TYR A 161       2.250  -1.983  -9.594  1.00  0.92           O  
ATOM   2569  H   TYR A 161      -1.042  -5.294  -4.545  1.00  0.92           H  
ATOM   2570  HA  TYR A 161       1.174  -6.843  -5.794  1.00  0.92           H  
ATOM   2571 1HB  TYR A 161       1.106  -4.335  -4.094  1.00  0.92           H  
ATOM   2572 2HB  TYR A 161       2.593  -5.189  -4.455  1.00  0.92           H  
ATOM   2573  HD1 TYR A 161      -0.153  -3.129  -5.868  1.00  0.92           H  
ATOM   2574  HD2 TYR A 161       3.614  -5.047  -6.574  1.00  0.92           H  
ATOM   2575  HE1 TYR A 161       0.142  -1.816  -7.960  1.00  0.92           H  
ATOM   2576  HE2 TYR A 161       3.926  -3.761  -8.623  1.00  0.92           H  
ATOM   2577  HH  TYR A 161       3.097  -2.260 -10.045  1.00  0.92           H  
ATOM   2578  N   LYS A 162      -0.010  -7.664  -3.049  1.00  1.14           N  
ATOM   2579  CA  LYS A 162       0.184  -8.439  -1.814  1.00  1.14           C  
ATOM   2580  C   LYS A 162       0.675  -9.881  -1.962  1.00  1.14           C  
ATOM   2581  O   LYS A 162       1.328 -10.393  -1.053  1.00  1.14           O  
ATOM   2582  CB  LYS A 162      -1.096  -8.459  -0.974  1.00  1.14           C  
ATOM   2583  CG  LYS A 162      -1.422  -7.148  -0.307  1.00  1.14           C  
ATOM   2584  CD  LYS A 162      -2.717  -7.232   0.506  1.00  1.14           C  
ATOM   2585  CE  LYS A 162      -3.034  -5.901   1.191  1.00  1.14           C  
ATOM   2586  NZ  LYS A 162      -4.368  -5.913   1.850  1.00  1.14           N  
ATOM   2587  H   LYS A 162      -0.957  -7.510  -3.400  1.00  1.14           H  
ATOM   2588  HA  LYS A 162       0.936  -7.911  -1.227  1.00  1.14           H  
ATOM   2589 1HB  LYS A 162      -1.941  -8.718  -1.615  1.00  1.14           H  
ATOM   2590 2HB  LYS A 162      -1.017  -9.229  -0.207  1.00  1.14           H  
ATOM   2591 1HG  LYS A 162      -0.606  -6.876   0.360  1.00  1.14           H  
ATOM   2592 2HG  LYS A 162      -1.510  -6.381  -1.071  1.00  1.14           H  
ATOM   2593 1HD  LYS A 162      -3.551  -7.501  -0.147  1.00  1.14           H  
ATOM   2594 2HD  LYS A 162      -2.617  -8.002   1.267  1.00  1.14           H  
ATOM   2595 1HE  LYS A 162      -2.271  -5.700   1.938  1.00  1.14           H  
ATOM   2596 2HE  LYS A 162      -3.025  -5.103   0.449  1.00  1.14           H  
ATOM   2597 1HZ  LYS A 162      -4.542  -5.024   2.274  1.00  1.14           H  
ATOM   2598 2HZ  LYS A 162      -5.083  -6.074   1.115  1.00  1.14           H  
ATOM   2599 3HZ  LYS A 162      -4.419  -6.635   2.541  1.00  1.14           H  
ATOM   2600  N   ASN A 163       0.352 -10.552  -3.069  1.00  1.45           N  
ATOM   2601  CA  ASN A 163       0.718 -11.966  -3.206  1.00  1.45           C  
ATOM   2602  C   ASN A 163       1.913 -12.237  -4.121  1.00  1.45           C  
ATOM   2603  O   ASN A 163       2.705 -13.143  -3.849  1.00  1.45           O  
ATOM   2604  CB  ASN A 163      -0.472 -12.762  -3.708  1.00  1.45           C  
ATOM   2605  CG  ASN A 163      -1.623 -12.786  -2.730  1.00  1.45           C  
ATOM   2606  OD1 ASN A 163      -1.432 -12.873  -1.512  1.00  1.45           O  
ATOM   2607  ND2 ASN A 163      -2.823 -12.714  -3.250  1.00  1.45           N  
ATOM   2608  H   ASN A 163      -0.165 -10.083  -3.797  1.00  1.45           H  
ATOM   2609  HA  ASN A 163       0.989 -12.342  -2.219  1.00  1.45           H  
ATOM   2610 1HB  ASN A 163      -0.819 -12.337  -4.651  1.00  1.45           H  
ATOM   2611 2HB  ASN A 163      -0.159 -13.787  -3.911  1.00  1.45           H  
ATOM   2612 1HD2 ASN A 163      -3.629 -12.727  -2.656  1.00  1.45           H  
ATOM   2613 2HD2 ASN A 163      -2.937 -12.646  -4.241  1.00  1.45           H  
ATOM   2614  N   LEU A 164       2.011 -11.493  -5.217  1.00  1.84           N  
ATOM   2615  CA  LEU A 164       3.037 -11.742  -6.220  1.00  1.84           C  
ATOM   2616  C   LEU A 164       3.922 -10.525  -6.437  1.00  1.84           C  
ATOM   2617  O   LEU A 164       5.147 -10.636  -6.403  1.00  1.84           O  
ATOM   2618  OXT LEU A 164       3.416  -9.546  -6.980  1.00  1.84           O  
ATOM   2619  CB  LEU A 164       2.370 -12.145  -7.542  1.00  1.84           C  
ATOM   2620  CG  LEU A 164       1.482 -13.411  -7.484  1.00  1.84           C  
ATOM   2621  CD1 LEU A 164       0.790 -13.596  -8.818  1.00  1.84           C  
ATOM   2622  CD2 LEU A 164       2.334 -14.621  -7.145  1.00  1.84           C  
ATOM   2623  H   LEU A 164       1.350 -10.748  -5.364  1.00  1.84           H  
ATOM   2624  HA  LEU A 164       3.666 -12.563  -5.880  1.00  1.84           H  
ATOM   2625 1HB  LEU A 164       1.747 -11.318  -7.883  1.00  1.84           H  
ATOM   2626 2HB  LEU A 164       3.148 -12.319  -8.285  1.00  1.84           H  
ATOM   2627  HG  LEU A 164       0.716 -13.286  -6.723  1.00  1.84           H  
ATOM   2628 1HD1 LEU A 164       0.155 -14.482  -8.778  1.00  1.84           H  
ATOM   2629 2HD1 LEU A 164       0.178 -12.722  -9.037  1.00  1.84           H  
ATOM   2630 3HD1 LEU A 164       1.538 -13.722  -9.600  1.00  1.84           H  
ATOM   2631 1HD2 LEU A 164       1.705 -15.510  -7.101  1.00  1.84           H  
ATOM   2632 2HD2 LEU A 164       3.099 -14.755  -7.910  1.00  1.84           H  
ATOM   2633 3HD2 LEU A 164       2.815 -14.472  -6.177  1.00  1.84           H  
TER    2634
ENDMDL

REMARK ID 694492 MODEL 5 3CDT_R96N
PFRMAT TS
TARGET 3CDT_R96N
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.235  -0.300  -0.232  1.00  1.06           N  
ATOM      2  CA  MET A   1       0.991   0.399  -0.508  1.00  1.06           C  
ATOM      3  C   MET A   1       0.887   1.682   0.292  1.00  1.06           C  
ATOM      4  O   MET A   1       0.141   1.761   1.266  1.00  1.06           O  
ATOM      5  CB  MET A   1      -0.210  -0.495  -0.286  1.00  1.06           C  
ATOM      6  CG  MET A   1      -0.263  -1.667  -1.249  1.00  1.06           C  
ATOM      7  SD  MET A   1      -1.771  -2.590  -1.110  1.00  1.06           S  
ATOM      8  CE  MET A   1      -1.557  -3.342   0.474  1.00  1.06           C  
ATOM      9 1H   MET A   1       2.583  -0.695  -1.096  1.00  1.06           H  
ATOM     10 2H   MET A   1       2.905   0.371   0.113  1.00  1.06           H  
ATOM     11 3H   MET A   1       2.089  -1.028   0.449  1.00  1.06           H  
ATOM     12  HA  MET A   1       0.982   0.667  -1.555  1.00  1.06           H  
ATOM     13 1HB  MET A   1      -0.200  -0.878   0.734  1.00  1.06           H  
ATOM     14 2HB  MET A   1      -1.123   0.088  -0.410  1.00  1.06           H  
ATOM     15 1HG  MET A   1      -0.175  -1.295  -2.272  1.00  1.06           H  
ATOM     16 2HG  MET A   1       0.574  -2.337  -1.056  1.00  1.06           H  
ATOM     17 1HE  MET A   1      -2.430  -3.915   0.706  1.00  1.06           H  
ATOM     18 2HE  MET A   1      -0.678  -3.983   0.464  1.00  1.06           H  
ATOM     19 3HE  MET A   1      -1.435  -2.573   1.223  1.00  1.06           H  
ATOM     20  N   ASN A   2       1.648   2.678  -0.136  1.00  0.99           N  
ATOM     21  CA  ASN A   2       1.679   3.988   0.523  1.00  0.99           C  
ATOM     22  C   ASN A   2       0.479   4.810   0.070  1.00  0.99           C  
ATOM     23  O   ASN A   2      -0.379   4.288  -0.638  1.00  0.99           O  
ATOM     24  CB  ASN A   2       2.990   4.704   0.234  1.00  0.99           C  
ATOM     25  CG  ASN A   2       3.147   5.100  -1.222  1.00  0.99           C  
ATOM     26  OD1 ASN A   2       2.173   5.103  -1.987  1.00  0.99           O  
ATOM     27  ND2 ASN A   2       4.355   5.435  -1.610  1.00  0.99           N  
ATOM     28  H   ASN A   2       2.209   2.512  -0.979  1.00  0.99           H  
ATOM     29  HA  ASN A   2       1.585   3.844   1.601  1.00  0.99           H  
ATOM     30 1HB  ASN A   2       3.065   5.597   0.854  1.00  0.99           H  
ATOM     31 2HB  ASN A   2       3.820   4.052   0.508  1.00  0.99           H  
ATOM     32 1HD2 ASN A   2       4.518   5.700  -2.561  1.00  0.99           H  
ATOM     33 2HD2 ASN A   2       5.114   5.417  -0.958  1.00  0.99           H  
ATOM     34  N   ILE A   3       0.419   6.094   0.429  1.00  0.92           N  
ATOM     35  CA  ILE A   3      -0.756   6.899   0.087  1.00  0.92           C  
ATOM     36  C   ILE A   3      -0.995   6.970  -1.418  1.00  0.92           C  
ATOM     37  O   ILE A   3      -2.128   6.831  -1.876  1.00  0.92           O  
ATOM     38  CB  ILE A   3      -0.631   8.318   0.646  1.00  0.92           C  
ATOM     39  CG1 ILE A   3      -0.712   8.284   2.133  1.00  0.92           C  
ATOM     40  CG2 ILE A   3      -1.730   9.185   0.077  1.00  0.92           C  
ATOM     41  CD1 ILE A   3      -0.316   9.572   2.769  1.00  0.92           C  
ATOM     42  H   ILE A   3       1.156   6.500   0.986  1.00  0.92           H  
ATOM     43  HA  ILE A   3      -1.629   6.443   0.537  1.00  0.92           H  
ATOM     44  HB  ILE A   3       0.335   8.738   0.375  1.00  0.92           H  
ATOM     45 1HG1 ILE A   3      -1.740   8.053   2.433  1.00  0.92           H  
ATOM     46 2HG1 ILE A   3      -0.060   7.499   2.494  1.00  0.92           H  
ATOM     47 1HG2 ILE A   3      -1.646  10.192   0.470  1.00  0.92           H  
ATOM     48 2HG2 ILE A   3      -1.642   9.210  -1.003  1.00  0.92           H  
ATOM     49 3HG2 ILE A   3      -2.695   8.771   0.355  1.00  0.92           H  
ATOM     50 1HD1 ILE A   3      -0.391   9.477   3.839  1.00  0.92           H  
ATOM     51 2HD1 ILE A   3       0.711   9.814   2.499  1.00  0.92           H  
ATOM     52 3HD1 ILE A   3      -0.975  10.357   2.424  1.00  0.92           H  
ATOM     53  N   PHE A   4       0.055   7.177  -2.205  1.00  0.86           N  
ATOM     54  CA  PHE A   4      -0.125   7.196  -3.651  1.00  0.86           C  
ATOM     55  C   PHE A   4      -0.760   5.917  -4.136  1.00  0.86           C  
ATOM     56  O   PHE A   4      -1.736   5.937  -4.891  1.00  0.86           O  
ATOM     57  CB  PHE A   4       1.207   7.372  -4.376  1.00  0.86           C  
ATOM     58  CG  PHE A   4       1.101   7.247  -5.885  1.00  0.86           C  
ATOM     59  CD1 PHE A   4       0.776   8.318  -6.667  1.00  0.86           C  
ATOM     60  CD2 PHE A   4       1.309   6.026  -6.508  1.00  0.86           C  
ATOM     61  CE1 PHE A   4       0.661   8.204  -8.019  1.00  0.86           C  
ATOM     62  CE2 PHE A   4       1.195   5.898  -7.873  1.00  0.86           C  
ATOM     63  CZ  PHE A   4       0.871   6.992  -8.632  1.00  0.86           C  
ATOM     64  H   PHE A   4       0.974   7.284  -1.803  1.00  0.86           H  
ATOM     65  HA  PHE A   4      -0.791   7.990  -3.912  1.00  0.86           H  
ATOM     66 1HB  PHE A   4       1.623   8.350  -4.142  1.00  0.86           H  
ATOM     67 2HB  PHE A   4       1.914   6.627  -4.030  1.00  0.86           H  
ATOM     68  HD1 PHE A   4       0.622   9.255  -6.207  1.00  0.86           H  
ATOM     69  HD2 PHE A   4       1.566   5.161  -5.904  1.00  0.86           H  
ATOM     70  HE1 PHE A   4       0.401   9.080  -8.609  1.00  0.86           H  
ATOM     71  HE2 PHE A   4       1.365   4.934  -8.346  1.00  0.86           H  
ATOM     72  HZ  PHE A   4       0.782   6.904  -9.714  1.00  0.86           H  
ATOM     73  N   GLU A   5      -0.192   4.800  -3.716  1.00  0.81           N  
ATOM     74  CA  GLU A   5      -0.652   3.511  -4.179  1.00  0.81           C  
ATOM     75  C   GLU A   5      -2.082   3.227  -3.713  1.00  0.81           C  
ATOM     76  O   GLU A   5      -2.907   2.748  -4.492  1.00  0.81           O  
ATOM     77  CB  GLU A   5       0.332   2.465  -3.672  1.00  0.81           C  
ATOM     78  CG  GLU A   5       1.722   2.563  -4.328  1.00  0.81           C  
ATOM     79  CD  GLU A   5       2.841   1.703  -3.712  1.00  0.81           C  
ATOM     80  OE1 GLU A   5       2.924   1.554  -2.491  1.00  0.81           O  
ATOM     81  OE2 GLU A   5       3.609   1.176  -4.478  1.00  0.81           O  
ATOM     82  H   GLU A   5       0.588   4.859  -3.063  1.00  0.81           H  
ATOM     83  HA  GLU A   5      -0.639   3.513  -5.268  1.00  0.81           H  
ATOM     84 1HB  GLU A   5       0.457   2.618  -2.615  1.00  0.81           H  
ATOM     85 2HB  GLU A   5      -0.070   1.464  -3.825  1.00  0.81           H  
ATOM     86 1HG  GLU A   5       1.624   2.304  -5.381  1.00  0.81           H  
ATOM     87 2HG  GLU A   5       2.032   3.603  -4.274  1.00  0.81           H  
ATOM     88  N   MET A   6      -2.407   3.582  -2.469  1.00  0.77           N  
ATOM     89  CA  MET A   6      -3.746   3.337  -1.947  1.00  0.77           C  
ATOM     90  C   MET A   6      -4.783   4.200  -2.629  1.00  0.77           C  
ATOM     91  O   MET A   6      -5.873   3.729  -2.961  1.00  0.77           O  
ATOM     92  CB  MET A   6      -3.771   3.571  -0.453  1.00  0.77           C  
ATOM     93  CG  MET A   6      -3.033   2.515   0.339  1.00  0.77           C  
ATOM     94  SD  MET A   6      -3.268   2.692   2.093  1.00  0.77           S  
ATOM     95  CE  MET A   6      -2.245   4.100   2.452  1.00  0.77           C  
ATOM     96  H   MET A   6      -1.698   3.989  -1.863  1.00  0.77           H  
ATOM     97  HA  MET A   6      -4.003   2.297  -2.137  1.00  0.77           H  
ATOM     98 1HB  MET A   6      -3.295   4.530  -0.240  1.00  0.77           H  
ATOM     99 2HB  MET A   6      -4.796   3.631  -0.100  1.00  0.77           H  
ATOM    100 1HG  MET A   6      -3.372   1.526   0.042  1.00  0.77           H  
ATOM    101 2HG  MET A   6      -1.979   2.580   0.128  1.00  0.77           H  
ATOM    102 1HE  MET A   6      -2.308   4.320   3.504  1.00  0.77           H  
ATOM    103 2HE  MET A   6      -1.214   3.872   2.189  1.00  0.77           H  
ATOM    104 3HE  MET A   6      -2.590   4.949   1.884  1.00  0.77           H  
ATOM    105  N   LEU A   7      -4.451   5.464  -2.879  1.00  0.75           N  
ATOM    106  CA  LEU A   7      -5.408   6.312  -3.556  1.00  0.75           C  
ATOM    107  C   LEU A   7      -5.546   5.875  -4.995  1.00  0.75           C  
ATOM    108  O   LEU A   7      -6.643   5.917  -5.544  1.00  0.75           O  
ATOM    109  CB  LEU A   7      -5.056   7.782  -3.378  1.00  0.75           C  
ATOM    110  CG  LEU A   7      -5.289   8.256  -1.885  1.00  0.75           C  
ATOM    111  CD1 LEU A   7      -4.831   9.663  -1.667  1.00  0.75           C  
ATOM    112  CD2 LEU A   7      -6.772   8.145  -1.574  1.00  0.75           C  
ATOM    113  H   LEU A   7      -3.549   5.843  -2.588  1.00  0.75           H  
ATOM    114  HA  LEU A   7      -6.374   6.172  -3.079  1.00  0.75           H  
ATOM    115 1HB  LEU A   7      -4.007   7.915  -3.627  1.00  0.75           H  
ATOM    116 2HB  LEU A   7      -5.671   8.388  -4.042  1.00  0.75           H  
ATOM    117  HG  LEU A   7      -4.726   7.612  -1.205  1.00  0.75           H  
ATOM    118 1HD1 LEU A   7      -5.024   9.951  -0.633  1.00  0.75           H  
ATOM    119 2HD1 LEU A   7      -3.807   9.744  -1.850  1.00  0.75           H  
ATOM    120 3HD1 LEU A   7      -5.365  10.310  -2.325  1.00  0.75           H  
ATOM    121 1HD2 LEU A   7      -6.951   8.454  -0.545  1.00  0.75           H  
ATOM    122 2HD2 LEU A   7      -7.336   8.787  -2.246  1.00  0.75           H  
ATOM    123 3HD2 LEU A   7      -7.098   7.110  -1.703  1.00  0.75           H  
ATOM    124  N   ARG A   8      -4.460   5.388  -5.599  1.00  0.74           N  
ATOM    125  CA  ARG A   8      -4.556   4.885  -6.953  1.00  0.74           C  
ATOM    126  C   ARG A   8      -5.544   3.717  -6.976  1.00  0.74           C  
ATOM    127  O   ARG A   8      -6.413   3.650  -7.842  1.00  0.74           O  
ATOM    128  CB  ARG A   8      -3.195   4.452  -7.475  1.00  0.74           C  
ATOM    129  CG  ARG A   8      -3.194   4.030  -8.890  1.00  0.74           C  
ATOM    130  CD  ARG A   8      -1.817   3.832  -9.404  1.00  0.74           C  
ATOM    131  NE  ARG A   8      -1.812   3.479 -10.817  1.00  0.74           N  
ATOM    132  CZ  ARG A   8      -0.721   3.140 -11.525  1.00  0.74           C  
ATOM    133  NH1 ARG A   8       0.452   3.082 -10.943  1.00  0.74           N  
ATOM    134  NH2 ARG A   8      -0.834   2.861 -12.812  1.00  0.74           N  
ATOM    135  H   ARG A   8      -3.552   5.390  -5.136  1.00  0.74           H  
ATOM    136  HA  ARG A   8      -4.935   5.676  -7.597  1.00  0.74           H  
ATOM    137 1HB  ARG A   8      -2.475   5.255  -7.355  1.00  0.74           H  
ATOM    138 2HB  ARG A   8      -2.835   3.613  -6.887  1.00  0.74           H  
ATOM    139 1HG  ARG A   8      -3.729   3.085  -8.974  1.00  0.74           H  
ATOM    140 2HG  ARG A   8      -3.704   4.774  -9.456  1.00  0.74           H  
ATOM    141 1HD  ARG A   8      -1.259   4.758  -9.283  1.00  0.74           H  
ATOM    142 2HD  ARG A   8      -1.327   3.036  -8.845  1.00  0.74           H  
ATOM    143  HE  ARG A   8      -2.693   3.505 -11.309  1.00  0.74           H  
ATOM    144 1HH1 ARG A   8       0.535   3.284  -9.958  1.00  0.74           H  
ATOM    145 2HH1 ARG A   8       1.266   2.821 -11.476  1.00  0.74           H  
ATOM    146 1HH2 ARG A   8      -1.739   2.906 -13.263  1.00  0.74           H  
ATOM    147 2HH2 ARG A   8      -0.018   2.602 -13.345  1.00  0.74           H  
ATOM    148  N   ILE A   9      -5.477   2.836  -5.972  1.00  0.74           N  
ATOM    149  CA  ILE A   9      -6.410   1.714  -5.883  1.00  0.74           C  
ATOM    150  C   ILE A   9      -7.868   2.190  -5.714  1.00  0.74           C  
ATOM    151  O   ILE A   9      -8.773   1.692  -6.387  1.00  0.74           O  
ATOM    152  CB  ILE A   9      -6.034   0.769  -4.716  1.00  0.74           C  
ATOM    153  CG1 ILE A   9      -4.699   0.041  -5.004  1.00  0.74           C  
ATOM    154  CG2 ILE A   9      -7.145  -0.227  -4.481  1.00  0.74           C  
ATOM    155  CD1 ILE A   9      -4.102  -0.676  -3.776  1.00  0.74           C  
ATOM    156  H   ILE A   9      -4.732   2.923  -5.279  1.00  0.74           H  
ATOM    157  HA  ILE A   9      -6.346   1.146  -6.810  1.00  0.74           H  
ATOM    158  HB  ILE A   9      -5.892   1.358  -3.815  1.00  0.74           H  
ATOM    159 1HG1 ILE A   9      -4.871  -0.702  -5.781  1.00  0.74           H  
ATOM    160 2HG1 ILE A   9      -3.979   0.760  -5.373  1.00  0.74           H  
ATOM    161 1HG2 ILE A   9      -6.894  -0.882  -3.651  1.00  0.74           H  
ATOM    162 2HG2 ILE A   9      -8.056   0.312  -4.253  1.00  0.74           H  
ATOM    163 3HG2 ILE A   9      -7.293  -0.833  -5.377  1.00  0.74           H  
ATOM    164 1HD1 ILE A   9      -3.170  -1.167  -4.055  1.00  0.74           H  
ATOM    165 2HD1 ILE A   9      -3.901   0.051  -2.990  1.00  0.74           H  
ATOM    166 3HD1 ILE A   9      -4.807  -1.424  -3.409  1.00  0.74           H  
ATOM    167  N   ASP A  10      -8.099   3.161  -4.821  1.00  0.73           N  
ATOM    168  CA  ASP A  10      -9.448   3.694  -4.589  1.00  0.73           C  
ATOM    169  C   ASP A  10     -10.054   4.539  -5.724  1.00  0.73           C  
ATOM    170  O   ASP A  10     -11.274   4.494  -5.933  1.00  0.73           O  
ATOM    171  CB  ASP A  10      -9.470   4.545  -3.316  1.00  0.73           C  
ATOM    172  CG  ASP A  10      -9.493   3.746  -1.983  1.00  0.73           C  
ATOM    173  OD1 ASP A  10      -9.875   2.578  -1.974  1.00  0.73           O  
ATOM    174  OD2 ASP A  10      -9.098   4.317  -0.984  1.00  0.73           O  
ATOM    175  H   ASP A  10      -7.312   3.525  -4.282  1.00  0.73           H  
ATOM    176  HA  ASP A  10     -10.106   2.843  -4.432  1.00  0.73           H  
ATOM    177 1HB  ASP A  10      -8.582   5.179  -3.314  1.00  0.73           H  
ATOM    178 2HB  ASP A  10     -10.330   5.211  -3.346  1.00  0.73           H  
ATOM    179  N   GLU A  11      -9.234   5.321  -6.427  1.00  0.72           N  
ATOM    180  CA  GLU A  11      -9.733   6.220  -7.473  1.00  0.72           C  
ATOM    181  C   GLU A  11      -9.494   5.699  -8.900  1.00  0.72           C  
ATOM    182  O   GLU A  11     -10.316   5.923  -9.798  1.00  0.72           O  
ATOM    183  CB  GLU A  11      -9.034   7.582  -7.370  1.00  0.72           C  
ATOM    184  CG  GLU A  11      -9.192   8.377  -6.056  1.00  0.72           C  
ATOM    185  CD  GLU A  11     -10.546   8.975  -5.840  1.00  0.72           C  
ATOM    186  OE1 GLU A  11     -11.215   9.261  -6.805  1.00  0.72           O  
ATOM    187  OE2 GLU A  11     -10.908   9.169  -4.701  1.00  0.72           O  
ATOM    188  H   GLU A  11      -8.242   5.329  -6.207  1.00  0.72           H  
ATOM    189  HA  GLU A  11     -10.804   6.351  -7.331  1.00  0.72           H  
ATOM    190 1HB  GLU A  11      -7.996   7.422  -7.536  1.00  0.72           H  
ATOM    191 2HB  GLU A  11      -9.381   8.223  -8.181  1.00  0.72           H  
ATOM    192 1HG  GLU A  11      -8.958   7.713  -5.221  1.00  0.72           H  
ATOM    193 2HG  GLU A  11      -8.454   9.175  -6.057  1.00  0.72           H  
ATOM    194  N   GLY A  12      -8.348   5.052  -9.118  1.00  0.70           N  
ATOM    195  CA  GLY A  12      -7.895   4.629 -10.434  1.00  0.70           C  
ATOM    196  C   GLY A  12      -7.022   5.747 -10.983  1.00  0.70           C  
ATOM    197  O   GLY A  12      -7.184   6.891 -10.570  1.00  0.70           O  
ATOM    198  H   GLY A  12      -7.730   4.836  -8.346  1.00  0.70           H  
ATOM    199 1HA  GLY A  12      -7.322   3.706 -10.347  1.00  0.70           H  
ATOM    200 2HA  GLY A  12      -8.745   4.446 -11.089  1.00  0.70           H  
ATOM    201  N   LEU A  13      -6.088   5.438 -11.883  1.00  0.68           N  
ATOM    202  CA  LEU A  13      -5.258   6.502 -12.454  1.00  0.68           C  
ATOM    203  C   LEU A  13      -5.511   6.594 -13.940  1.00  0.68           C  
ATOM    204  O   LEU A  13      -5.161   5.680 -14.692  1.00  0.68           O  
ATOM    205  CB  LEU A  13      -3.763   6.260 -12.207  1.00  0.68           C  
ATOM    206  CG  LEU A  13      -2.798   7.466 -12.452  1.00  0.68           C  
ATOM    207  CD1 LEU A  13      -1.473   7.195 -11.738  1.00  0.68           C  
ATOM    208  CD2 LEU A  13      -2.545   7.674 -13.919  1.00  0.68           C  
ATOM    209  H   LEU A  13      -5.976   4.484 -12.188  1.00  0.68           H  
ATOM    210  HA  LEU A  13      -5.528   7.444 -11.995  1.00  0.68           H  
ATOM    211 1HB  LEU A  13      -3.638   5.994 -11.193  1.00  0.68           H  
ATOM    212 2HB  LEU A  13      -3.432   5.432 -12.830  1.00  0.68           H  
ATOM    213  HG  LEU A  13      -3.239   8.365 -12.037  1.00  0.68           H  
ATOM    214 1HD1 LEU A  13      -0.796   8.040 -11.884  1.00  0.68           H  
ATOM    215 2HD1 LEU A  13      -1.654   7.058 -10.681  1.00  0.68           H  
ATOM    216 3HD1 LEU A  13      -1.019   6.294 -12.144  1.00  0.68           H  
ATOM    217 1HD2 LEU A  13      -1.874   8.515 -14.023  1.00  0.68           H  
ATOM    218 2HD2 LEU A  13      -2.089   6.784 -14.348  1.00  0.68           H  
ATOM    219 3HD2 LEU A  13      -3.471   7.886 -14.435  1.00  0.68           H  
ATOM    220  N   ARG A  14      -6.127   7.686 -14.365  1.00  0.65           N  
ATOM    221  CA  ARG A  14      -6.444   7.850 -15.774  1.00  0.65           C  
ATOM    222  C   ARG A  14      -5.667   9.021 -16.351  1.00  0.65           C  
ATOM    223  O   ARG A  14      -5.574  10.087 -15.757  1.00  0.65           O  
ATOM    224  CB  ARG A  14      -7.940   8.022 -15.943  1.00  0.65           C  
ATOM    225  CG  ARG A  14      -8.745   6.751 -15.569  1.00  0.65           C  
ATOM    226  CD  ARG A  14     -10.200   6.948 -15.689  1.00  0.65           C  
ATOM    227  NE  ARG A  14     -10.960   5.729 -15.484  1.00  0.65           N  
ATOM    228  CZ  ARG A  14     -11.335   5.256 -14.274  1.00  0.65           C  
ATOM    229  NH1 ARG A  14     -10.975   5.883 -13.175  1.00  0.65           N  
ATOM    230  NH2 ARG A  14     -12.064   4.156 -14.193  1.00  0.65           N  
ATOM    231  H   ARG A  14      -6.398   8.392 -13.674  1.00  0.65           H  
ATOM    232  HA  ARG A  14      -6.147   6.948 -16.308  1.00  0.65           H  
ATOM    233 1HB  ARG A  14      -8.262   8.818 -15.304  1.00  0.65           H  
ATOM    234 2HB  ARG A  14      -8.180   8.301 -16.969  1.00  0.65           H  
ATOM    235 1HG  ARG A  14      -8.450   5.928 -16.221  1.00  0.65           H  
ATOM    236 2HG  ARG A  14      -8.531   6.486 -14.531  1.00  0.65           H  
ATOM    237 1HD  ARG A  14     -10.504   7.634 -14.932  1.00  0.65           H  
ATOM    238 2HD  ARG A  14     -10.448   7.353 -16.670  1.00  0.65           H  
ATOM    239  HE  ARG A  14     -11.257   5.215 -16.303  1.00  0.65           H  
ATOM    240 1HH1 ARG A  14     -10.389   6.708 -13.228  1.00  0.65           H  
ATOM    241 2HH1 ARG A  14     -11.259   5.527 -12.266  1.00  0.65           H  
ATOM    242 1HH2 ARG A  14     -12.342   3.670 -15.035  1.00  0.65           H  
ATOM    243 2HH2 ARG A  14     -12.342   3.804 -13.288  1.00  0.65           H  
ATOM    244  N   LEU A  15      -5.128   8.860 -17.541  1.00  0.62           N  
ATOM    245  CA  LEU A  15      -4.336   9.947 -18.099  1.00  0.62           C  
ATOM    246  C   LEU A  15      -5.117  10.858 -19.028  1.00  0.62           C  
ATOM    247  O   LEU A  15      -4.560  11.746 -19.667  1.00  0.62           O  
ATOM    248  CB  LEU A  15      -3.105   9.380 -18.774  1.00  0.62           C  
ATOM    249  CG  LEU A  15      -2.171   8.647 -17.816  1.00  0.62           C  
ATOM    250  CD1 LEU A  15      -0.980   8.115 -18.565  1.00  0.62           C  
ATOM    251  CD2 LEU A  15      -1.745   9.589 -16.730  1.00  0.62           C  
ATOM    252  H   LEU A  15      -5.224   7.984 -18.039  1.00  0.62           H  
ATOM    253  HA  LEU A  15      -3.980  10.556 -17.272  1.00  0.62           H  
ATOM    254 1HB  LEU A  15      -3.419   8.677 -19.543  1.00  0.62           H  
ATOM    255 2HB  LEU A  15      -2.562  10.176 -19.247  1.00  0.62           H  
ATOM    256  HG  LEU A  15      -2.697   7.803 -17.372  1.00  0.62           H  
ATOM    257 1HD1 LEU A  15      -0.324   7.589 -17.874  1.00  0.62           H  
ATOM    258 2HD1 LEU A  15      -1.313   7.431 -19.343  1.00  0.62           H  
ATOM    259 3HD1 LEU A  15      -0.441   8.951 -19.016  1.00  0.62           H  
ATOM    260 1HD2 LEU A  15      -1.100   9.062 -16.059  1.00  0.62           H  
ATOM    261 2HD2 LEU A  15      -1.213  10.420 -17.166  1.00  0.62           H  
ATOM    262 3HD2 LEU A  15      -2.616   9.958 -16.189  1.00  0.62           H  
ATOM    263  N   LYS A  16      -6.415  10.650 -19.080  1.00  0.62           N  
ATOM    264  CA  LYS A  16      -7.281  11.462 -19.910  1.00  0.62           C  
ATOM    265  C   LYS A  16      -8.418  11.999 -19.063  1.00  0.62           C  
ATOM    266  O   LYS A  16      -8.937  11.286 -18.205  1.00  0.62           O  
ATOM    267  CB  LYS A  16      -7.801  10.663 -21.093  1.00  0.62           C  
ATOM    268  CG  LYS A  16      -8.709  11.446 -22.038  1.00  0.62           C  
ATOM    269  CD  LYS A  16      -9.107  10.606 -23.246  1.00  0.62           C  
ATOM    270  CE  LYS A  16     -10.013  11.389 -24.183  1.00  0.62           C  
ATOM    271  NZ  LYS A  16     -10.421  10.581 -25.368  1.00  0.62           N  
ATOM    272  H   LYS A  16      -6.810   9.910 -18.524  1.00  0.62           H  
ATOM    273  HA  LYS A  16      -6.713  12.301 -20.286  1.00  0.62           H  
ATOM    274 1HB  LYS A  16      -6.960  10.287 -21.674  1.00  0.62           H  
ATOM    275 2HB  LYS A  16      -8.363   9.804 -20.732  1.00  0.62           H  
ATOM    276 1HG  LYS A  16      -9.620  11.737 -21.508  1.00  0.62           H  
ATOM    277 2HG  LYS A  16      -8.197  12.352 -22.372  1.00  0.62           H  
ATOM    278 1HD  LYS A  16      -8.212  10.298 -23.787  1.00  0.62           H  
ATOM    279 2HD  LYS A  16      -9.635   9.715 -22.907  1.00  0.62           H  
ATOM    280 1HE  LYS A  16     -10.906  11.697 -23.638  1.00  0.62           H  
ATOM    281 2HE  LYS A  16      -9.484  12.280 -24.525  1.00  0.62           H  
ATOM    282 1HZ  LYS A  16     -11.019  11.136 -25.963  1.00  0.62           H  
ATOM    283 2HZ  LYS A  16      -9.599  10.300 -25.885  1.00  0.62           H  
ATOM    284 3HZ  LYS A  16     -10.921   9.760 -25.059  1.00  0.62           H  
ATOM    285  N   ILE A  17      -8.822  13.240 -19.315  1.00  0.63           N  
ATOM    286  CA  ILE A  17      -9.901  13.826 -18.531  1.00  0.63           C  
ATOM    287  C   ILE A  17     -11.162  12.978 -18.631  1.00  0.63           C  
ATOM    288  O   ILE A  17     -11.602  12.632 -19.732  1.00  0.63           O  
ATOM    289  CB  ILE A  17     -10.256  15.249 -19.002  1.00  0.63           C  
ATOM    290  CG1 ILE A  17      -9.120  16.191 -18.785  1.00  0.63           C  
ATOM    291  CG2 ILE A  17     -11.445  15.746 -18.255  1.00  0.63           C  
ATOM    292  CD1 ILE A  17      -9.378  17.577 -19.350  1.00  0.63           C  
ATOM    293  H   ILE A  17      -8.327  13.787 -20.021  1.00  0.63           H  
ATOM    294  HA  ILE A  17      -9.590  13.865 -17.489  1.00  0.63           H  
ATOM    295  HB  ILE A  17     -10.475  15.235 -20.068  1.00  0.63           H  
ATOM    296 1HG1 ILE A  17      -8.920  16.250 -17.736  1.00  0.63           H  
ATOM    297 2HG1 ILE A  17      -8.246  15.791 -19.275  1.00  0.63           H  
ATOM    298 1HG2 ILE A  17     -11.700  16.747 -18.588  1.00  0.63           H  
ATOM    299 2HG2 ILE A  17     -12.270  15.084 -18.445  1.00  0.63           H  
ATOM    300 3HG2 ILE A  17     -11.213  15.757 -17.189  1.00  0.63           H  
ATOM    301 1HD1 ILE A  17      -8.519  18.216 -19.172  1.00  0.63           H  
ATOM    302 2HD1 ILE A  17      -9.569  17.506 -20.413  1.00  0.63           H  
ATOM    303 3HD1 ILE A  17     -10.242  18.003 -18.866  1.00  0.63           H  
ATOM    304  N   TYR A  18     -11.748  12.663 -17.474  1.00  0.68           N  
ATOM    305  CA  TYR A  18     -12.929  11.813 -17.429  1.00  0.68           C  
ATOM    306  C   TYR A  18     -13.916  12.286 -16.376  1.00  0.68           C  
ATOM    307  O   TYR A  18     -13.562  13.037 -15.463  1.00  0.68           O  
ATOM    308  CB  TYR A  18     -12.489  10.377 -17.110  1.00  0.68           C  
ATOM    309  CG  TYR A  18     -11.960  10.168 -15.670  1.00  0.68           C  
ATOM    310  CD1 TYR A  18     -12.811   9.675 -14.688  1.00  0.68           C  
ATOM    311  CD2 TYR A  18     -10.647  10.489 -15.333  1.00  0.68           C  
ATOM    312  CE1 TYR A  18     -12.360   9.475 -13.395  1.00  0.68           C  
ATOM    313  CE2 TYR A  18     -10.190  10.294 -14.030  1.00  0.68           C  
ATOM    314  CZ  TYR A  18     -11.034   9.782 -13.068  1.00  0.68           C  
ATOM    315  OH  TYR A  18     -10.568   9.582 -11.779  1.00  0.68           O  
ATOM    316  H   TYR A  18     -11.319  12.995 -16.610  1.00  0.68           H  
ATOM    317  HA  TYR A  18     -13.425  11.844 -18.398  1.00  0.68           H  
ATOM    318 1HB  TYR A  18     -13.328   9.699 -17.264  1.00  0.68           H  
ATOM    319 2HB  TYR A  18     -11.699  10.085 -17.804  1.00  0.68           H  
ATOM    320  HD1 TYR A  18     -13.838   9.430 -14.944  1.00  0.68           H  
ATOM    321  HD2 TYR A  18      -9.976  10.889 -16.083  1.00  0.68           H  
ATOM    322  HE1 TYR A  18     -13.035   9.078 -12.639  1.00  0.68           H  
ATOM    323  HE2 TYR A  18      -9.159  10.541 -13.768  1.00  0.68           H  
ATOM    324  HH  TYR A  18     -11.295   9.327 -11.207  1.00  0.68           H  
ATOM    325  N   LYS A  19     -15.170  11.854 -16.488  1.00  0.74           N  
ATOM    326  CA  LYS A  19     -16.137  12.240 -15.470  1.00  0.74           C  
ATOM    327  C   LYS A  19     -16.172  11.276 -14.293  1.00  0.74           C  
ATOM    328  O   LYS A  19     -16.146  10.056 -14.472  1.00  0.74           O  
ATOM    329  CB  LYS A  19     -17.536  12.374 -16.053  1.00  0.74           C  
ATOM    330  CG  LYS A  19     -17.712  13.514 -17.034  1.00  0.74           C  
ATOM    331  CD  LYS A  19     -19.154  13.588 -17.516  1.00  0.74           C  
ATOM    332  CE  LYS A  19     -19.360  14.709 -18.518  1.00  0.74           C  
ATOM    333  NZ  LYS A  19     -20.759  14.732 -19.043  1.00  0.74           N  
ATOM    334  H   LYS A  19     -15.444  11.256 -17.254  1.00  0.74           H  
ATOM    335  HA  LYS A  19     -15.849  13.212 -15.097  1.00  0.74           H  
ATOM    336 1HB  LYS A  19     -17.812  11.449 -16.554  1.00  0.74           H  
ATOM    337 2HB  LYS A  19     -18.242  12.525 -15.234  1.00  0.74           H  
ATOM    338 1HG  LYS A  19     -17.453  14.457 -16.537  1.00  0.74           H  
ATOM    339 2HG  LYS A  19     -17.051  13.374 -17.884  1.00  0.74           H  
ATOM    340 1HD  LYS A  19     -19.436  12.641 -17.976  1.00  0.74           H  
ATOM    341 2HD  LYS A  19     -19.804  13.766 -16.657  1.00  0.74           H  
ATOM    342 1HE  LYS A  19     -19.148  15.663 -18.034  1.00  0.74           H  
ATOM    343 2HE  LYS A  19     -18.672  14.576 -19.352  1.00  0.74           H  
ATOM    344 1HZ  LYS A  19     -20.855  15.491 -19.705  1.00  0.74           H  
ATOM    345 2HZ  LYS A  19     -20.962  13.856 -19.502  1.00  0.74           H  
ATOM    346 3HZ  LYS A  19     -21.400  14.869 -18.277  1.00  0.74           H  
ATOM    347  N   ASP A  20     -16.265  11.836 -13.093  1.00  0.80           N  
ATOM    348  CA  ASP A  20     -16.401  11.046 -11.874  1.00  0.80           C  
ATOM    349  C   ASP A  20     -17.874  10.757 -11.602  1.00  0.80           C  
ATOM    350  O   ASP A  20     -18.741  11.098 -12.409  1.00  0.80           O  
ATOM    351  CB  ASP A  20     -15.761  11.741 -10.668  1.00  0.80           C  
ATOM    352  CG  ASP A  20     -16.476  12.994 -10.241  1.00  0.80           C  
ATOM    353  OD1 ASP A  20     -17.587  13.200 -10.714  1.00  0.80           O  
ATOM    354  OD2 ASP A  20     -15.975  13.694  -9.398  1.00  0.80           O  
ATOM    355  H   ASP A  20     -16.235  12.855 -13.042  1.00  0.80           H  
ATOM    356  HA  ASP A  20     -15.890  10.094 -12.022  1.00  0.80           H  
ATOM    357 1HB  ASP A  20     -15.707  11.056  -9.825  1.00  0.80           H  
ATOM    358 2HB  ASP A  20     -14.737  12.008 -10.928  1.00  0.80           H  
ATOM    359  N   THR A  21     -18.172  10.203 -10.430  1.00  0.84           N  
ATOM    360  CA  THR A  21     -19.534   9.813 -10.077  1.00  0.84           C  
ATOM    361  C   THR A  21     -20.480  10.993  -9.797  1.00  0.84           C  
ATOM    362  O   THR A  21     -21.685  10.790  -9.633  1.00  0.84           O  
ATOM    363  CB  THR A  21     -19.515   8.880  -8.857  1.00  0.84           C  
ATOM    364  OG1 THR A  21     -18.925   9.563  -7.743  1.00  0.84           O  
ATOM    365  CG2 THR A  21     -18.704   7.634  -9.167  1.00  0.84           C  
ATOM    366  H   THR A  21     -17.430   9.993  -9.783  1.00  0.84           H  
ATOM    367  HA  THR A  21     -19.947   9.256 -10.919  1.00  0.84           H  
ATOM    368  HB  THR A  21     -20.536   8.599  -8.602  1.00  0.84           H  
ATOM    369  HG1 THR A  21     -19.319  10.443  -7.666  1.00  0.84           H  
ATOM    370 1HG2 THR A  21     -18.696   6.979  -8.296  1.00  0.84           H  
ATOM    371 2HG2 THR A  21     -19.152   7.110 -10.012  1.00  0.84           H  
ATOM    372 3HG2 THR A  21     -17.683   7.917  -9.417  1.00  0.84           H  
ATOM    373  N   GLU A  22     -19.937  12.212  -9.697  1.00  0.85           N  
ATOM    374  CA  GLU A  22     -20.735  13.409  -9.477  1.00  0.85           C  
ATOM    375  C   GLU A  22     -20.894  14.165 -10.802  1.00  0.85           C  
ATOM    376  O   GLU A  22     -21.535  15.218 -10.859  1.00  0.85           O  
ATOM    377  CB  GLU A  22     -20.106  14.293  -8.387  1.00  0.85           C  
ATOM    378  CG  GLU A  22     -20.063  13.603  -7.003  1.00  0.85           C  
ATOM    379  CD  GLU A  22     -19.494  14.444  -5.857  1.00  0.85           C  
ATOM    380  OE1 GLU A  22     -19.104  15.561  -6.069  1.00  0.85           O  
ATOM    381  OE2 GLU A  22     -19.461  13.937  -4.760  1.00  0.85           O  
ATOM    382  H   GLU A  22     -18.939  12.345  -9.862  1.00  0.85           H  
ATOM    383  HA  GLU A  22     -21.727  13.113  -9.140  1.00  0.85           H  
ATOM    384 1HB  GLU A  22     -19.081  14.543  -8.675  1.00  0.85           H  
ATOM    385 2HB  GLU A  22     -20.662  15.226  -8.299  1.00  0.85           H  
ATOM    386 1HG  GLU A  22     -21.076  13.300  -6.742  1.00  0.85           H  
ATOM    387 2HG  GLU A  22     -19.465  12.698  -7.101  1.00  0.85           H  
ATOM    388  N   GLY A  23     -20.314  13.604 -11.877  1.00  0.82           N  
ATOM    389  CA  GLY A  23     -20.340  14.197 -13.205  1.00  0.82           C  
ATOM    390  C   GLY A  23     -19.274  15.273 -13.400  1.00  0.82           C  
ATOM    391  O   GLY A  23     -19.339  16.038 -14.364  1.00  0.82           O  
ATOM    392  H   GLY A  23     -19.803  12.727 -11.781  1.00  0.82           H  
ATOM    393 1HA  GLY A  23     -20.193  13.406 -13.941  1.00  0.82           H  
ATOM    394 2HA  GLY A  23     -21.325  14.622 -13.389  1.00  0.82           H  
ATOM    395  N   TYR A  24     -18.317  15.361 -12.474  1.00  0.78           N  
ATOM    396  CA  TYR A  24     -17.284  16.394 -12.520  1.00  0.78           C  
ATOM    397  C   TYR A  24     -16.064  15.914 -13.284  1.00  0.78           C  
ATOM    398  O   TYR A  24     -15.804  14.714 -13.354  1.00  0.78           O  
ATOM    399  CB  TYR A  24     -16.908  16.788 -11.112  1.00  0.78           C  
ATOM    400  CG  TYR A  24     -18.050  17.413 -10.358  1.00  0.78           C  
ATOM    401  CD1 TYR A  24     -18.036  17.445  -8.979  1.00  0.78           C  
ATOM    402  CD2 TYR A  24     -19.125  17.948 -11.051  1.00  0.78           C  
ATOM    403  CE1 TYR A  24     -19.093  18.019  -8.295  1.00  0.78           C  
ATOM    404  CE2 TYR A  24     -20.171  18.518 -10.374  1.00  0.78           C  
ATOM    405  CZ  TYR A  24     -20.163  18.559  -9.003  1.00  0.78           C  
ATOM    406  OH  TYR A  24     -21.220  19.140  -8.333  1.00  0.78           O  
ATOM    407  H   TYR A  24     -18.281  14.675 -11.710  1.00  0.78           H  
ATOM    408  HA  TYR A  24     -17.678  17.270 -13.039  1.00  0.78           H  
ATOM    409 1HB  TYR A  24     -16.542  15.927 -10.556  1.00  0.78           H  
ATOM    410 2HB  TYR A  24     -16.135  17.502 -11.179  1.00  0.78           H  
ATOM    411  HD1 TYR A  24     -17.196  17.016  -8.430  1.00  0.78           H  
ATOM    412  HD2 TYR A  24     -19.139  17.926 -12.141  1.00  0.78           H  
ATOM    413  HE1 TYR A  24     -19.085  18.041  -7.205  1.00  0.78           H  
ATOM    414  HE2 TYR A  24     -21.007  18.942 -10.930  1.00  0.78           H  
ATOM    415  HH  TYR A  24     -21.886  19.409  -8.973  1.00  0.78           H  
ATOM    416  N   TYR A  25     -15.292  16.831 -13.871  1.00  0.73           N  
ATOM    417  CA  TYR A  25     -14.126  16.370 -14.618  1.00  0.73           C  
ATOM    418  C   TYR A  25     -12.889  16.247 -13.765  1.00  0.73           C  
ATOM    419  O   TYR A  25     -12.483  17.209 -13.095  1.00  0.73           O  
ATOM    420  CB  TYR A  25     -13.808  17.266 -15.789  1.00  0.73           C  
ATOM    421  CG  TYR A  25     -14.784  17.208 -16.900  1.00  0.73           C  
ATOM    422  CD1 TYR A  25     -15.593  18.264 -17.103  1.00  0.73           C  
ATOM    423  CD2 TYR A  25     -14.891  16.085 -17.705  1.00  0.73           C  
ATOM    424  CE1 TYR A  25     -16.488  18.253 -18.095  1.00  0.73           C  
ATOM    425  CE2 TYR A  25     -15.816  16.066 -18.727  1.00  0.73           C  
ATOM    426  CZ  TYR A  25     -16.623  17.165 -18.924  1.00  0.73           C  
ATOM    427  OH  TYR A  25     -17.580  17.179 -19.932  1.00  0.73           O  
ATOM    428  H   TYR A  25     -15.486  17.828 -13.763  1.00  0.73           H  
ATOM    429  HA  TYR A  25     -14.346  15.379 -15.012  1.00  0.73           H  
ATOM    430 1HB  TYR A  25     -13.768  18.297 -15.435  1.00  0.73           H  
ATOM    431 2HB  TYR A  25     -12.834  17.029 -16.168  1.00  0.73           H  
ATOM    432  HD1 TYR A  25     -15.514  19.141 -16.463  1.00  0.73           H  
ATOM    433  HD2 TYR A  25     -14.255  15.223 -17.528  1.00  0.73           H  
ATOM    434  HE1 TYR A  25     -17.089  19.106 -18.221  1.00  0.73           H  
ATOM    435  HE2 TYR A  25     -15.911  15.189 -19.366  1.00  0.73           H  
ATOM    436  HH  TYR A  25     -18.131  17.994 -19.855  1.00  0.73           H  
ATOM    437  N   THR A  26     -12.269  15.072 -13.846  1.00  0.70           N  
ATOM    438  CA  THR A  26     -11.077  14.749 -13.086  1.00  0.70           C  
ATOM    439  C   THR A  26      -9.999  14.127 -13.978  1.00  0.70           C  
ATOM    440  O   THR A  26     -10.281  13.682 -15.097  1.00  0.70           O  
ATOM    441  CB  THR A  26     -11.426  13.748 -11.964  1.00  0.70           C  
ATOM    442  OG1 THR A  26     -11.785  12.522 -12.540  1.00  0.70           O  
ATOM    443  CG2 THR A  26     -12.627  14.205 -11.139  1.00  0.70           C  
ATOM    444  H   THR A  26     -12.684  14.348 -14.435  1.00  0.70           H  
ATOM    445  HA  THR A  26     -10.681  15.663 -12.658  1.00  0.70           H  
ATOM    446  HB  THR A  26     -10.560  13.614 -11.315  1.00  0.70           H  
ATOM    447  HG1 THR A  26     -12.453  12.675 -13.228  1.00  0.70           H  
ATOM    448 1HG2 THR A  26     -12.838  13.457 -10.378  1.00  0.70           H  
ATOM    449 2HG2 THR A  26     -12.444  15.122 -10.660  1.00  0.70           H  
ATOM    450 3HG2 THR A  26     -13.501  14.310 -11.780  1.00  0.70           H  
ATOM    451  N   ILE A  27      -8.781  14.013 -13.452  1.00  0.69           N  
ATOM    452  CA  ILE A  27      -7.708  13.344 -14.192  1.00  0.69           C  
ATOM    453  C   ILE A  27      -6.694  12.692 -13.220  1.00  0.69           C  
ATOM    454  O   ILE A  27      -6.623  13.041 -12.040  1.00  0.69           O  
ATOM    455  CB  ILE A  27      -7.053  14.328 -15.179  1.00  0.69           C  
ATOM    456  CG1 ILE A  27      -6.218  13.597 -16.203  1.00  0.69           C  
ATOM    457  CG2 ILE A  27      -6.189  15.330 -14.406  1.00  0.69           C  
ATOM    458  CD1 ILE A  27      -5.886  14.470 -17.385  1.00  0.69           C  
ATOM    459  H   ILE A  27      -8.605  14.461 -12.554  1.00  0.69           H  
ATOM    460  HA  ILE A  27      -8.147  12.545 -14.789  1.00  0.69           H  
ATOM    461  HB  ILE A  27      -7.830  14.865 -15.720  1.00  0.69           H  
ATOM    462 1HG1 ILE A  27      -5.302  13.259 -15.754  1.00  0.69           H  
ATOM    463 2HG1 ILE A  27      -6.774  12.725 -16.562  1.00  0.69           H  
ATOM    464 1HG2 ILE A  27      -5.742  16.028 -15.097  1.00  0.69           H  
ATOM    465 2HG2 ILE A  27      -6.813  15.871 -13.691  1.00  0.69           H  
ATOM    466 3HG2 ILE A  27      -5.402  14.798 -13.872  1.00  0.69           H  
ATOM    467 1HD1 ILE A  27      -5.310  13.921 -18.116  1.00  0.69           H  
ATOM    468 2HD1 ILE A  27      -6.795  14.796 -17.844  1.00  0.69           H  
ATOM    469 3HD1 ILE A  27      -5.325  15.328 -17.040  1.00  0.69           H  
ATOM    470  N   GLY A  28      -5.963  11.683 -13.675  1.00  0.70           N  
ATOM    471  CA  GLY A  28      -4.978  11.009 -12.839  1.00  0.70           C  
ATOM    472  C   GLY A  28      -5.700  10.311 -11.710  1.00  0.70           C  
ATOM    473  O   GLY A  28      -6.636   9.559 -11.985  1.00  0.70           O  
ATOM    474  H   GLY A  28      -6.055  11.367 -14.629  1.00  0.70           H  
ATOM    475 1HA  GLY A  28      -4.417  10.287 -13.434  1.00  0.70           H  
ATOM    476 2HA  GLY A  28      -4.272  11.734 -12.441  1.00  0.70           H  
ATOM    477  N   ILE A  29      -5.256  10.520 -10.469  1.00  0.70           N  
ATOM    478  CA  ILE A  29      -5.881   9.886  -9.314  1.00  0.70           C  
ATOM    479  C   ILE A  29      -6.833  10.835  -8.588  1.00  0.70           C  
ATOM    480  O   ILE A  29      -6.476  11.411  -7.563  1.00  0.70           O  
ATOM    481  CB  ILE A  29      -4.804   9.429  -8.306  1.00  0.70           C  
ATOM    482  CG1 ILE A  29      -3.835   8.474  -8.910  1.00  0.70           C  
ATOM    483  CG2 ILE A  29      -5.413   8.810  -7.075  1.00  0.70           C  
ATOM    484  CD1 ILE A  29      -2.716   8.136  -7.959  1.00  0.70           C  
ATOM    485  H   ILE A  29      -4.482  11.150 -10.325  1.00  0.70           H  
ATOM    486  HA  ILE A  29      -6.451   9.023  -9.649  1.00  0.70           H  
ATOM    487  HB  ILE A  29      -4.245  10.290  -8.030  1.00  0.70           H  
ATOM    488 1HG1 ILE A  29      -4.360   7.559  -9.189  1.00  0.70           H  
ATOM    489 2HG1 ILE A  29      -3.404   8.914  -9.798  1.00  0.70           H  
ATOM    490 1HG2 ILE A  29      -4.624   8.539  -6.382  1.00  0.70           H  
ATOM    491 2HG2 ILE A  29      -6.090   9.514  -6.598  1.00  0.70           H  
ATOM    492 3HG2 ILE A  29      -5.945   7.926  -7.362  1.00  0.70           H  
ATOM    493 1HD1 ILE A  29      -2.042   7.442  -8.430  1.00  0.70           H  
ATOM    494 2HD1 ILE A  29      -2.180   9.045  -7.694  1.00  0.70           H  
ATOM    495 3HD1 ILE A  29      -3.117   7.684  -7.053  1.00  0.70           H  
ATOM    496  N   GLY A  30      -8.049  10.990  -9.107  1.00  0.70           N  
ATOM    497  CA  GLY A  30      -9.077  11.803  -8.452  1.00  0.70           C  
ATOM    498  C   GLY A  30      -8.850  13.320  -8.552  1.00  0.70           C  
ATOM    499  O   GLY A  30      -9.462  14.101  -7.811  1.00  0.70           O  
ATOM    500  H   GLY A  30      -8.273  10.505  -9.970  1.00  0.70           H  
ATOM    501 1HA  GLY A  30     -10.045  11.555  -8.889  1.00  0.70           H  
ATOM    502 2HA  GLY A  30      -9.136  11.514  -7.402  1.00  0.70           H  
ATOM    503  N   HIS A  31      -7.978  13.768  -9.449  1.00  0.69           N  
ATOM    504  CA  HIS A  31      -7.675  15.186  -9.493  1.00  0.69           C  
ATOM    505  C   HIS A  31      -8.723  16.032 -10.144  1.00  0.69           C  
ATOM    506  O   HIS A  31      -8.741  16.189 -11.362  1.00  0.69           O  
ATOM    507  CB  HIS A  31      -6.330  15.464 -10.147  1.00  0.69           C  
ATOM    508  CG  HIS A  31      -5.937  16.918 -10.124  1.00  0.69           C  
ATOM    509  ND1 HIS A  31      -5.440  17.552  -9.013  1.00  0.69           N  
ATOM    510  CD2 HIS A  31      -5.959  17.835 -11.103  1.00  0.69           C  
ATOM    511  CE1 HIS A  31      -5.175  18.812  -9.308  1.00  0.69           C  
ATOM    512  NE2 HIS A  31      -5.472  19.015 -10.583  1.00  0.69           N  
ATOM    513  H   HIS A  31      -7.505  13.152 -10.108  1.00  0.69           H  
ATOM    514  HA  HIS A  31      -7.585  15.547  -8.467  1.00  0.69           H  
ATOM    515 1HB  HIS A  31      -5.548  14.874  -9.668  1.00  0.69           H  
ATOM    516 2HB  HIS A  31      -6.367  15.190 -11.178  1.00  0.69           H  
ATOM    517  HD1 HIS A  31      -5.332  17.163  -8.072  1.00  0.69           H  
ATOM    518  HD2 HIS A  31      -6.258  17.769 -12.130  1.00  0.69           H  
ATOM    519  HE1 HIS A  31      -4.770  19.475  -8.542  1.00  0.69           H  
ATOM    520  N   LEU A  32      -9.643  16.517  -9.329  1.00  0.68           N  
ATOM    521  CA  LEU A  32     -10.710  17.357  -9.835  1.00  0.68           C  
ATOM    522  C   LEU A  32     -10.158  18.597 -10.497  1.00  0.68           C  
ATOM    523  O   LEU A  32      -9.374  19.344  -9.913  1.00  0.68           O  
ATOM    524  CB  LEU A  32     -11.681  17.756  -8.699  1.00  0.68           C  
ATOM    525  CG  LEU A  32     -12.852  18.697  -9.109  1.00  0.68           C  
ATOM    526  CD1 LEU A  32     -13.759  18.011 -10.038  1.00  0.68           C  
ATOM    527  CD2 LEU A  32     -13.628  19.135  -7.882  1.00  0.68           C  
ATOM    528  H   LEU A  32      -9.584  16.251  -8.348  1.00  0.68           H  
ATOM    529  HA  LEU A  32     -11.253  16.825 -10.597  1.00  0.68           H  
ATOM    530 1HB  LEU A  32     -12.117  16.846  -8.287  1.00  0.68           H  
ATOM    531 2HB  LEU A  32     -11.111  18.250  -7.913  1.00  0.68           H  
ATOM    532  HG  LEU A  32     -12.445  19.575  -9.616  1.00  0.68           H  
ATOM    533 1HD1 LEU A  32     -14.543  18.706 -10.307  1.00  0.68           H  
ATOM    534 2HD1 LEU A  32     -13.226  17.714 -10.913  1.00  0.68           H  
ATOM    535 3HD1 LEU A  32     -14.188  17.131  -9.561  1.00  0.68           H  
ATOM    536 1HD2 LEU A  32     -14.435  19.797  -8.188  1.00  0.68           H  
ATOM    537 2HD2 LEU A  32     -14.044  18.259  -7.382  1.00  0.68           H  
ATOM    538 3HD2 LEU A  32     -12.962  19.662  -7.199  1.00  0.68           H  
ATOM    539  N   LEU A  33     -10.603  18.799 -11.728  1.00  0.68           N  
ATOM    540  CA  LEU A  33     -10.253  19.936 -12.548  1.00  0.68           C  
ATOM    541  C   LEU A  33     -11.358  20.964 -12.481  1.00  0.68           C  
ATOM    542  O   LEU A  33     -11.109  22.147 -12.251  1.00  0.68           O  
ATOM    543  CB  LEU A  33     -10.074  19.470 -13.986  1.00  0.68           C  
ATOM    544  CG  LEU A  33      -8.925  18.508 -14.248  1.00  0.68           C  
ATOM    545  CD1 LEU A  33      -9.004  18.020 -15.661  1.00  0.68           C  
ATOM    546  CD2 LEU A  33      -7.613  19.253 -14.039  1.00  0.68           C  
ATOM    547  H   LEU A  33     -11.233  18.110 -12.126  1.00  0.68           H  
ATOM    548  HA  LEU A  33      -9.329  20.375 -12.176  1.00  0.68           H  
ATOM    549 1HB  LEU A  33     -10.990  18.979 -14.307  1.00  0.68           H  
ATOM    550 2HB  LEU A  33      -9.921  20.349 -14.620  1.00  0.68           H  
ATOM    551  HG  LEU A  33      -8.984  17.650 -13.571  1.00  0.68           H  
ATOM    552 1HD1 LEU A  33      -8.173  17.347 -15.848  1.00  0.68           H  
ATOM    553 2HD1 LEU A  33      -9.946  17.492 -15.804  1.00  0.68           H  
ATOM    554 3HD1 LEU A  33      -8.954  18.865 -16.345  1.00  0.68           H  
ATOM    555 1HD2 LEU A  33      -6.781  18.588 -14.236  1.00  0.68           H  
ATOM    556 2HD2 LEU A  33      -7.569  20.101 -14.721  1.00  0.68           H  
ATOM    557 3HD2 LEU A  33      -7.559  19.616 -13.011  1.00  0.68           H  
ATOM    558  N   THR A  34     -12.590  20.504 -12.681  1.00  0.68           N  
ATOM    559  CA  THR A  34     -13.721  21.416 -12.624  1.00  0.68           C  
ATOM    560  C   THR A  34     -15.049  20.731 -12.409  1.00  0.68           C  
ATOM    561  O   THR A  34     -15.278  19.586 -12.813  1.00  0.68           O  
ATOM    562  CB  THR A  34     -13.828  22.301 -13.872  1.00  0.68           C  
ATOM    563  OG1 THR A  34     -14.891  23.261 -13.688  1.00  0.68           O  
ATOM    564  CG2 THR A  34     -14.119  21.461 -15.097  1.00  0.68           C  
ATOM    565  H   THR A  34     -12.722  19.507 -12.859  1.00  0.68           H  
ATOM    566  HA  THR A  34     -13.564  22.080 -11.773  1.00  0.68           H  
ATOM    567  HB  THR A  34     -12.891  22.835 -14.017  1.00  0.68           H  
ATOM    568  HG1 THR A  34     -14.717  24.027 -14.251  1.00  0.68           H  
ATOM    569 1HG2 THR A  34     -14.190  22.103 -15.975  1.00  0.68           H  
ATOM    570 2HG2 THR A  34     -13.316  20.743 -15.233  1.00  0.68           H  
ATOM    571 3HG2 THR A  34     -15.062  20.931 -14.959  1.00  0.68           H  
ATOM    572  N   LYS A  35     -15.969  21.487 -11.833  1.00  0.68           N  
ATOM    573  CA  LYS A  35     -17.318  21.003 -11.642  1.00  0.68           C  
ATOM    574  C   LYS A  35     -18.195  21.316 -12.854  1.00  0.68           C  
ATOM    575  O   LYS A  35     -19.336  20.860 -12.944  1.00  0.68           O  
ATOM    576  CB  LYS A  35     -17.903  21.593 -10.366  1.00  0.68           C  
ATOM    577  CG  LYS A  35     -17.157  21.148  -9.116  1.00  0.68           C  
ATOM    578  CD  LYS A  35     -17.789  21.688  -7.854  1.00  0.68           C  
ATOM    579  CE  LYS A  35     -17.046  21.204  -6.617  1.00  0.68           C  
ATOM    580  NZ  LYS A  35     -17.633  21.762  -5.362  1.00  0.68           N  
ATOM    581  H   LYS A  35     -15.717  22.419 -11.533  1.00  0.68           H  
ATOM    582  HA  LYS A  35     -17.273  19.926 -11.534  1.00  0.68           H  
ATOM    583 1HB  LYS A  35     -17.875  22.680 -10.417  1.00  0.68           H  
ATOM    584 2HB  LYS A  35     -18.945  21.294 -10.267  1.00  0.68           H  
ATOM    585 1HG  LYS A  35     -17.123  20.074  -9.073  1.00  0.68           H  
ATOM    586 2HG  LYS A  35     -16.133  21.511  -9.174  1.00  0.68           H  
ATOM    587 1HD  LYS A  35     -17.779  22.778  -7.876  1.00  0.68           H  
ATOM    588 2HD  LYS A  35     -18.826  21.350  -7.798  1.00  0.68           H  
ATOM    589 1HE  LYS A  35     -17.093  20.115  -6.578  1.00  0.68           H  
ATOM    590 2HE  LYS A  35     -16.002  21.510  -6.685  1.00  0.68           H  
ATOM    591 1HZ  LYS A  35     -17.116  21.419  -4.565  1.00  0.68           H  
ATOM    592 2HZ  LYS A  35     -17.584  22.772  -5.386  1.00  0.68           H  
ATOM    593 3HZ  LYS A  35     -18.598  21.473  -5.287  1.00  0.68           H  
ATOM    594  N   SER A  36     -17.671  22.123 -13.774  1.00  0.68           N  
ATOM    595  CA  SER A  36     -18.410  22.474 -14.974  1.00  0.68           C  
ATOM    596  C   SER A  36     -18.560  21.260 -15.879  1.00  0.68           C  
ATOM    597  O   SER A  36     -17.601  20.519 -16.044  1.00  0.68           O  
ATOM    598  CB  SER A  36     -17.691  23.556 -15.746  1.00  0.68           C  
ATOM    599  OG  SER A  36     -18.329  23.812 -16.988  1.00  0.68           O  
ATOM    600  H   SER A  36     -16.727  22.484 -13.650  1.00  0.68           H  
ATOM    601  HA  SER A  36     -19.376  22.847 -14.652  1.00  0.68           H  
ATOM    602 1HB  SER A  36     -17.673  24.466 -15.150  1.00  0.68           H  
ATOM    603 2HB  SER A  36     -16.657  23.259 -15.919  1.00  0.68           H  
ATOM    604  HG  SER A  36     -18.023  24.685 -17.258  1.00  0.68           H  
ATOM    605  N   PRO A  37     -19.714  21.061 -16.538  1.00  0.68           N  
ATOM    606  CA  PRO A  37     -19.968  20.012 -17.506  1.00  0.68           C  
ATOM    607  C   PRO A  37     -19.243  20.248 -18.836  1.00  0.68           C  
ATOM    608  O   PRO A  37     -19.209  19.351 -19.687  1.00  0.68           O  
ATOM    609  CB  PRO A  37     -21.485  20.063 -17.670  1.00  0.68           C  
ATOM    610  CG  PRO A  37     -21.856  21.494 -17.365  1.00  0.68           C  
ATOM    611  CD  PRO A  37     -20.889  21.927 -16.280  1.00  0.68           C  
ATOM    612  HA  PRO A  37     -19.659  19.051 -17.069  1.00  0.68           H  
ATOM    613 1HB  PRO A  37     -21.760  19.761 -18.691  1.00  0.68           H  
ATOM    614 2HB  PRO A  37     -21.958  19.345 -16.983  1.00  0.68           H  
ATOM    615 1HG  PRO A  37     -21.764  22.105 -18.277  1.00  0.68           H  
ATOM    616 2HG  PRO A  37     -22.907  21.555 -17.048  1.00  0.68           H  
ATOM    617 1HD  PRO A  37     -20.658  22.987 -16.435  1.00  0.68           H  
ATOM    618 2HD  PRO A  37     -21.308  21.722 -15.280  1.00  0.68           H  
ATOM    619  N   SER A  38     -18.672  21.445 -19.037  1.00  0.67           N  
ATOM    620  CA  SER A  38     -18.010  21.728 -20.305  1.00  0.67           C  
ATOM    621  C   SER A  38     -16.570  21.217 -20.351  1.00  0.67           C  
ATOM    622  O   SER A  38     -15.682  21.740 -19.670  1.00  0.67           O  
ATOM    623  CB  SER A  38     -18.017  23.214 -20.563  1.00  0.67           C  
ATOM    624  OG  SER A  38     -17.293  23.536 -21.725  1.00  0.67           O  
ATOM    625  H   SER A  38     -18.681  22.172 -18.318  1.00  0.67           H  
ATOM    626  HA  SER A  38     -18.573  21.234 -21.098  1.00  0.67           H  
ATOM    627 1HB  SER A  38     -19.046  23.556 -20.665  1.00  0.67           H  
ATOM    628 2HB  SER A  38     -17.585  23.731 -19.707  1.00  0.67           H  
ATOM    629  HG  SER A  38     -17.436  24.479 -21.866  1.00  0.67           H  
ATOM    630  N   LEU A  39     -16.325  20.241 -21.223  1.00  0.65           N  
ATOM    631  CA  LEU A  39     -14.998  19.650 -21.356  1.00  0.65           C  
ATOM    632  C   LEU A  39     -13.945  20.700 -21.693  1.00  0.65           C  
ATOM    633  O   LEU A  39     -12.799  20.594 -21.263  1.00  0.65           O  
ATOM    634  CB  LEU A  39     -14.987  18.544 -22.411  1.00  0.65           C  
ATOM    635  CG  LEU A  39     -13.649  17.813 -22.551  1.00  0.65           C  
ATOM    636  CD1 LEU A  39     -13.266  17.159 -21.220  1.00  0.65           C  
ATOM    637  CD2 LEU A  39     -13.768  16.763 -23.644  1.00  0.65           C  
ATOM    638  H   LEU A  39     -17.094  19.870 -21.766  1.00  0.65           H  
ATOM    639  HA  LEU A  39     -14.733  19.199 -20.400  1.00  0.65           H  
ATOM    640 1HB  LEU A  39     -15.748  17.806 -22.151  1.00  0.65           H  
ATOM    641 2HB  LEU A  39     -15.236  18.978 -23.379  1.00  0.65           H  
ATOM    642  HG  LEU A  39     -12.879  18.533 -22.804  1.00  0.65           H  
ATOM    643 1HD1 LEU A  39     -12.307  16.652 -21.324  1.00  0.65           H  
ATOM    644 2HD1 LEU A  39     -13.193  17.910 -20.453  1.00  0.65           H  
ATOM    645 3HD1 LEU A  39     -14.025  16.436 -20.944  1.00  0.65           H  
ATOM    646 1HD2 LEU A  39     -12.822  16.237 -23.757  1.00  0.65           H  
ATOM    647 2HD2 LEU A  39     -14.547  16.049 -23.373  1.00  0.65           H  
ATOM    648 3HD2 LEU A  39     -14.031  17.248 -24.584  1.00  0.65           H  
ATOM    649  N   ASN A  40     -14.313  21.708 -22.484  1.00  0.62           N  
ATOM    650  CA  ASN A  40     -13.346  22.733 -22.858  1.00  0.62           C  
ATOM    651  C   ASN A  40     -12.833  23.481 -21.623  1.00  0.62           C  
ATOM    652  O   ASN A  40     -11.680  23.935 -21.592  1.00  0.62           O  
ATOM    653  CB  ASN A  40     -13.954  23.696 -23.861  1.00  0.62           C  
ATOM    654  CG  ASN A  40     -14.110  23.082 -25.226  1.00  0.62           C  
ATOM    655  OD1 ASN A  40     -13.449  22.090 -25.562  1.00  0.62           O  
ATOM    656  ND2 ASN A  40     -14.974  23.653 -26.025  1.00  0.62           N  
ATOM    657  H   ASN A  40     -15.268  21.767 -22.809  1.00  0.62           H  
ATOM    658  HA  ASN A  40     -12.488  22.244 -23.322  1.00  0.62           H  
ATOM    659 1HB  ASN A  40     -14.934  24.017 -23.503  1.00  0.62           H  
ATOM    660 2HB  ASN A  40     -13.327  24.584 -23.939  1.00  0.62           H  
ATOM    661 1HD2 ASN A  40     -15.120  23.289 -26.946  1.00  0.62           H  
ATOM    662 2HD2 ASN A  40     -15.489  24.452 -25.716  1.00  0.62           H  
ATOM    663  N   ALA A  41     -13.696  23.655 -20.611  1.00  0.60           N  
ATOM    664  CA  ALA A  41     -13.266  24.343 -19.409  1.00  0.60           C  
ATOM    665  C   ALA A  41     -12.305  23.442 -18.680  1.00  0.60           C  
ATOM    666  O   ALA A  41     -11.281  23.883 -18.163  1.00  0.60           O  
ATOM    667  CB  ALA A  41     -14.437  24.699 -18.521  1.00  0.60           C  
ATOM    668  H   ALA A  41     -14.624  23.238 -20.638  1.00  0.60           H  
ATOM    669  HA  ALA A  41     -12.741  25.254 -19.696  1.00  0.60           H  
ATOM    670 1HB  ALA A  41     -14.076  25.209 -17.629  1.00  0.60           H  
ATOM    671 2HB  ALA A  41     -15.119  25.350 -19.065  1.00  0.60           H  
ATOM    672 3HB  ALA A  41     -14.960  23.786 -18.231  1.00  0.60           H  
ATOM    673  N   ALA A  42     -12.635  22.150 -18.660  1.00  0.58           N  
ATOM    674  CA  ALA A  42     -11.793  21.186 -17.974  1.00  0.58           C  
ATOM    675  C   ALA A  42     -10.405  21.152 -18.589  1.00  0.58           C  
ATOM    676  O   ALA A  42      -9.403  21.160 -17.871  1.00  0.58           O  
ATOM    677  CB  ALA A  42     -12.427  19.824 -18.041  1.00  0.58           C  
ATOM    678  H   ALA A  42     -13.505  21.853 -19.112  1.00  0.58           H  
ATOM    679  HA  ALA A  42     -11.697  21.497 -16.935  1.00  0.58           H  
ATOM    680 1HB  ALA A  42     -11.814  19.110 -17.500  1.00  0.58           H  
ATOM    681 2HB  ALA A  42     -13.403  19.878 -17.596  1.00  0.58           H  
ATOM    682 3HB  ALA A  42     -12.514  19.521 -19.062  1.00  0.58           H  
ATOM    683  N   LYS A  43     -10.344  21.216 -19.924  1.00  0.57           N  
ATOM    684  CA  LYS A  43      -9.063  21.237 -20.611  1.00  0.57           C  
ATOM    685  C   LYS A  43      -8.301  22.513 -20.286  1.00  0.57           C  
ATOM    686  O   LYS A  43      -7.098  22.457 -20.043  1.00  0.57           O  
ATOM    687  CB  LYS A  43      -9.238  21.083 -22.123  1.00  0.57           C  
ATOM    688  CG  LYS A  43      -9.660  19.678 -22.577  1.00  0.57           C  
ATOM    689  CD  LYS A  43      -9.841  19.610 -24.093  1.00  0.57           C  
ATOM    690  CE  LYS A  43     -10.177  18.197 -24.560  1.00  0.57           C  
ATOM    691  NZ  LYS A  43     -10.431  18.134 -26.034  1.00  0.57           N  
ATOM    692  H   LYS A  43     -11.211  21.205 -20.462  1.00  0.57           H  
ATOM    693  HA  LYS A  43      -8.467  20.399 -20.258  1.00  0.57           H  
ATOM    694 1HB  LYS A  43      -9.997  21.788 -22.469  1.00  0.57           H  
ATOM    695 2HB  LYS A  43      -8.301  21.333 -22.624  1.00  0.57           H  
ATOM    696 1HG  LYS A  43      -8.895  18.970 -22.285  1.00  0.57           H  
ATOM    697 2HG  LYS A  43     -10.594  19.405 -22.085  1.00  0.57           H  
ATOM    698 1HD  LYS A  43     -10.651  20.283 -24.388  1.00  0.57           H  
ATOM    699 2HD  LYS A  43      -8.921  19.934 -24.580  1.00  0.57           H  
ATOM    700 1HE  LYS A  43      -9.347  17.544 -24.323  1.00  0.57           H  
ATOM    701 2HE  LYS A  43     -11.046  17.850 -24.038  1.00  0.57           H  
ATOM    702 1HZ  LYS A  43     -10.642  17.180 -26.295  1.00  0.57           H  
ATOM    703 2HZ  LYS A  43     -11.214  18.728 -26.272  1.00  0.57           H  
ATOM    704 3HZ  LYS A  43      -9.612  18.444 -26.533  1.00  0.57           H  
ATOM    705  N   SER A  44      -8.999  23.656 -20.208  1.00  0.56           N  
ATOM    706  CA  SER A  44      -8.323  24.908 -19.882  1.00  0.56           C  
ATOM    707  C   SER A  44      -7.736  24.844 -18.467  1.00  0.56           C  
ATOM    708  O   SER A  44      -6.605  25.288 -18.224  1.00  0.56           O  
ATOM    709  CB  SER A  44      -9.294  26.068 -19.987  1.00  0.56           C  
ATOM    710  OG  SER A  44      -9.736  26.242 -21.312  1.00  0.56           O  
ATOM    711  H   SER A  44      -9.997  23.668 -20.426  1.00  0.56           H  
ATOM    712  HA  SER A  44      -7.507  25.058 -20.591  1.00  0.56           H  
ATOM    713 1HB  SER A  44     -10.148  25.888 -19.338  1.00  0.56           H  
ATOM    714 2HB  SER A  44      -8.807  26.976 -19.641  1.00  0.56           H  
ATOM    715  HG  SER A  44     -10.271  25.446 -21.521  1.00  0.56           H  
ATOM    716  N   GLU A  45      -8.493  24.269 -17.527  1.00  0.56           N  
ATOM    717  CA  GLU A  45      -7.996  24.158 -16.163  1.00  0.56           C  
ATOM    718  C   GLU A  45      -6.809  23.205 -16.119  1.00  0.56           C  
ATOM    719  O   GLU A  45      -5.840  23.449 -15.393  1.00  0.56           O  
ATOM    720  CB  GLU A  45      -9.096  23.706 -15.205  1.00  0.56           C  
ATOM    721  CG  GLU A  45     -10.219  24.746 -14.946  1.00  0.56           C  
ATOM    722  CD  GLU A  45      -9.741  26.039 -14.281  1.00  0.56           C  
ATOM    723  OE1 GLU A  45      -9.073  25.965 -13.276  1.00  0.56           O  
ATOM    724  OE2 GLU A  45     -10.042  27.108 -14.795  1.00  0.56           O  
ATOM    725  H   GLU A  45      -9.427  23.930 -17.766  1.00  0.56           H  
ATOM    726  HA  GLU A  45      -7.652  25.135 -15.842  1.00  0.56           H  
ATOM    727 1HB  GLU A  45      -9.572  22.808 -15.607  1.00  0.56           H  
ATOM    728 2HB  GLU A  45      -8.658  23.435 -14.244  1.00  0.56           H  
ATOM    729 1HG  GLU A  45     -10.686  24.996 -15.897  1.00  0.56           H  
ATOM    730 2HG  GLU A  45     -10.975  24.282 -14.317  1.00  0.56           H  
ATOM    731  N   LEU A  46      -6.853  22.149 -16.934  1.00  0.57           N  
ATOM    732  CA  LEU A  46      -5.747  21.217 -16.995  1.00  0.57           C  
ATOM    733  C   LEU A  46      -4.518  21.922 -17.541  1.00  0.57           C  
ATOM    734  O   LEU A  46      -3.455  21.825 -16.931  1.00  0.57           O  
ATOM    735  CB  LEU A  46      -6.105  19.978 -17.822  1.00  0.57           C  
ATOM    736  CG  LEU A  46      -5.018  18.931 -17.967  1.00  0.57           C  
ATOM    737  CD1 LEU A  46      -4.573  18.472 -16.625  1.00  0.57           C  
ATOM    738  CD2 LEU A  46      -5.591  17.747 -18.715  1.00  0.57           C  
ATOM    739  H   LEU A  46      -7.688  21.971 -17.492  1.00  0.57           H  
ATOM    740  HA  LEU A  46      -5.527  20.883 -15.985  1.00  0.57           H  
ATOM    741 1HB  LEU A  46      -6.971  19.507 -17.381  1.00  0.57           H  
ATOM    742 2HB  LEU A  46      -6.373  20.303 -18.825  1.00  0.57           H  
ATOM    743  HG  LEU A  46      -4.165  19.351 -18.506  1.00  0.57           H  
ATOM    744 1HD1 LEU A  46      -3.819  17.726 -16.765  1.00  0.57           H  
ATOM    745 2HD1 LEU A  46      -4.165  19.308 -16.064  1.00  0.57           H  
ATOM    746 3HD1 LEU A  46      -5.415  18.056 -16.097  1.00  0.57           H  
ATOM    747 1HD2 LEU A  46      -4.829  16.974 -18.828  1.00  0.57           H  
ATOM    748 2HD2 LEU A  46      -6.430  17.349 -18.154  1.00  0.57           H  
ATOM    749 3HD2 LEU A  46      -5.930  18.073 -19.693  1.00  0.57           H  
ATOM    750  N   ASP A  47      -4.663  22.711 -18.622  1.00  0.59           N  
ATOM    751  CA  ASP A  47      -3.501  23.414 -19.162  1.00  0.59           C  
ATOM    752  C   ASP A  47      -2.811  24.208 -18.057  1.00  0.59           C  
ATOM    753  O   ASP A  47      -1.577  24.175 -17.918  1.00  0.59           O  
ATOM    754  CB  ASP A  47      -3.871  24.468 -20.241  1.00  0.59           C  
ATOM    755  CG  ASP A  47      -4.321  23.988 -21.630  1.00  0.59           C  
ATOM    756  OD1 ASP A  47      -4.221  22.836 -21.919  1.00  0.59           O  
ATOM    757  OD2 ASP A  47      -4.646  24.832 -22.449  1.00  0.59           O  
ATOM    758  H   ASP A  47      -5.566  22.777 -19.085  1.00  0.59           H  
ATOM    759  HA  ASP A  47      -2.808  22.680 -19.567  1.00  0.59           H  
ATOM    760 1HB  ASP A  47      -4.664  25.100 -19.846  1.00  0.59           H  
ATOM    761 2HB  ASP A  47      -3.007  25.113 -20.388  1.00  0.59           H  
ATOM    762  N   LYS A  48      -3.616  24.922 -17.256  1.00  0.61           N  
ATOM    763  CA  LYS A  48      -3.071  25.731 -16.180  1.00  0.61           C  
ATOM    764  C   LYS A  48      -2.416  24.876 -15.099  1.00  0.61           C  
ATOM    765  O   LYS A  48      -1.344  25.215 -14.596  1.00  0.61           O  
ATOM    766  CB  LYS A  48      -4.172  26.609 -15.586  1.00  0.61           C  
ATOM    767  CG  LYS A  48      -4.632  27.735 -16.518  1.00  0.61           C  
ATOM    768  CD  LYS A  48      -5.577  28.701 -15.815  1.00  0.61           C  
ATOM    769  CE  LYS A  48      -6.927  28.056 -15.582  1.00  0.61           C  
ATOM    770  NZ  LYS A  48      -7.929  29.002 -15.013  1.00  0.61           N  
ATOM    771  H   LYS A  48      -4.626  24.912 -17.426  1.00  0.61           H  
ATOM    772  HA  LYS A  48      -2.305  26.381 -16.598  1.00  0.61           H  
ATOM    773 1HB  LYS A  48      -5.043  25.989 -15.357  1.00  0.61           H  
ATOM    774 2HB  LYS A  48      -3.827  27.050 -14.654  1.00  0.61           H  
ATOM    775 1HG  LYS A  48      -3.763  28.282 -16.882  1.00  0.61           H  
ATOM    776 2HG  LYS A  48      -5.147  27.295 -17.374  1.00  0.61           H  
ATOM    777 1HD  LYS A  48      -5.154  28.997 -14.855  1.00  0.61           H  
ATOM    778 2HD  LYS A  48      -5.710  29.592 -16.427  1.00  0.61           H  
ATOM    779 1HE  LYS A  48      -7.306  27.669 -16.530  1.00  0.61           H  
ATOM    780 2HE  LYS A  48      -6.804  27.223 -14.888  1.00  0.61           H  
ATOM    781 1HZ  LYS A  48      -8.808  28.471 -14.885  1.00  0.61           H  
ATOM    782 2HZ  LYS A  48      -7.612  29.348 -14.124  1.00  0.61           H  
ATOM    783 3HZ  LYS A  48      -8.082  29.769 -15.642  1.00  0.61           H  
ATOM    784  N   ALA A  49      -3.035  23.739 -14.774  1.00  0.63           N  
ATOM    785  CA  ALA A  49      -2.520  22.825 -13.760  1.00  0.63           C  
ATOM    786  C   ALA A  49      -1.145  22.277 -14.118  1.00  0.63           C  
ATOM    787  O   ALA A  49      -0.310  22.066 -13.235  1.00  0.63           O  
ATOM    788  CB  ALA A  49      -3.478  21.666 -13.567  1.00  0.63           C  
ATOM    789  H   ALA A  49      -3.921  23.512 -15.223  1.00  0.63           H  
ATOM    790  HA  ALA A  49      -2.434  23.379 -12.828  1.00  0.63           H  
ATOM    791 1HB  ALA A  49      -3.115  21.014 -12.791  1.00  0.63           H  
ATOM    792 2HB  ALA A  49      -4.459  22.049 -13.288  1.00  0.63           H  
ATOM    793 3HB  ALA A  49      -3.559  21.112 -14.491  1.00  0.63           H  
ATOM    794  N   ILE A  50      -0.908  22.042 -15.411  1.00  0.65           N  
ATOM    795  CA  ILE A  50       0.360  21.458 -15.828  1.00  0.65           C  
ATOM    796  C   ILE A  50       1.312  22.401 -16.586  1.00  0.65           C  
ATOM    797  O   ILE A  50       2.452  22.029 -16.863  1.00  0.65           O  
ATOM    798  CB  ILE A  50       0.103  20.131 -16.569  1.00  0.65           C  
ATOM    799  CG1 ILE A  50      -0.677  20.296 -17.824  1.00  0.65           C  
ATOM    800  CG2 ILE A  50      -0.637  19.182 -15.647  1.00  0.65           C  
ATOM    801  CD1 ILE A  50      -0.740  19.023 -18.599  1.00  0.65           C  
ATOM    802  H   ILE A  50      -1.649  22.223 -16.093  1.00  0.65           H  
ATOM    803  HA  ILE A  50       0.888  21.168 -14.923  1.00  0.65           H  
ATOM    804  HB  ILE A  50       1.064  19.684 -16.841  1.00  0.65           H  
ATOM    805 1HG1 ILE A  50      -1.663  20.580 -17.597  1.00  0.65           H  
ATOM    806 2HG1 ILE A  50      -0.228  21.075 -18.431  1.00  0.65           H  
ATOM    807 1HG2 ILE A  50      -0.788  18.237 -16.154  1.00  0.65           H  
ATOM    808 2HG2 ILE A  50      -0.054  19.019 -14.742  1.00  0.65           H  
ATOM    809 3HG2 ILE A  50      -1.601  19.612 -15.389  1.00  0.65           H  
ATOM    810 1HD1 ILE A  50      -1.302  19.174 -19.483  1.00  0.65           H  
ATOM    811 2HD1 ILE A  50       0.263  18.716 -18.847  1.00  0.65           H  
ATOM    812 3HD1 ILE A  50      -1.214  18.250 -17.999  1.00  0.65           H  
ATOM    813  N   GLY A  51       0.891  23.640 -16.858  1.00  0.66           N  
ATOM    814  CA  GLY A  51       1.788  24.632 -17.461  1.00  0.66           C  
ATOM    815  C   GLY A  51       2.041  24.480 -18.959  1.00  0.66           C  
ATOM    816  O   GLY A  51       3.108  24.852 -19.455  1.00  0.66           O  
ATOM    817  H   GLY A  51      -0.073  23.904 -16.668  1.00  0.66           H  
ATOM    818 1HA  GLY A  51       1.368  25.621 -17.277  1.00  0.66           H  
ATOM    819 2HA  GLY A  51       2.741  24.605 -16.935  1.00  0.66           H  
ATOM    820  N   ARG A  52       1.093  23.900 -19.674  1.00  0.66           N  
ATOM    821  CA  ARG A  52       1.264  23.703 -21.116  1.00  0.66           C  
ATOM    822  C   ARG A  52      -0.065  23.509 -21.780  1.00  0.66           C  
ATOM    823  O   ARG A  52      -1.036  23.195 -21.111  1.00  0.66           O  
ATOM    824  CB  ARG A  52       2.099  22.476 -21.441  1.00  0.66           C  
ATOM    825  CG  ARG A  52       1.484  21.145 -21.014  1.00  0.66           C  
ATOM    826  CD  ARG A  52       2.248  20.003 -21.568  1.00  0.66           C  
ATOM    827  NE  ARG A  52       1.749  18.711 -21.120  1.00  0.66           N  
ATOM    828  CZ  ARG A  52       0.764  17.969 -21.709  1.00  0.66           C  
ATOM    829  NH1 ARG A  52       0.130  18.373 -22.796  1.00  0.66           N  
ATOM    830  NH2 ARG A  52       0.440  16.813 -21.165  1.00  0.66           N  
ATOM    831  H   ARG A  52       0.224  23.649 -19.200  1.00  0.66           H  
ATOM    832  HA  ARG A  52       1.742  24.586 -21.539  1.00  0.66           H  
ATOM    833 1HB  ARG A  52       2.264  22.424 -22.516  1.00  0.66           H  
ATOM    834 2HB  ARG A  52       3.074  22.558 -20.962  1.00  0.66           H  
ATOM    835 1HG  ARG A  52       1.532  21.072 -19.930  1.00  0.66           H  
ATOM    836 2HG  ARG A  52       0.446  21.079 -21.342  1.00  0.66           H  
ATOM    837 1HD  ARG A  52       2.185  20.031 -22.656  1.00  0.66           H  
ATOM    838 2HD  ARG A  52       3.288  20.086 -21.260  1.00  0.66           H  
ATOM    839  HE  ARG A  52       2.172  18.333 -20.256  1.00  0.66           H  
ATOM    840 1HH1 ARG A  52       0.315  19.288 -23.222  1.00  0.66           H  
ATOM    841 2HH1 ARG A  52      -0.573  17.787 -23.215  1.00  0.66           H  
ATOM    842 1HH2 ARG A  52       0.938  16.517 -20.316  1.00  0.66           H  
ATOM    843 2HH2 ARG A  52      -0.320  16.243 -21.563  1.00  0.66           H  
ATOM    844  N   ASN A  53      -0.127  23.620 -23.100  1.00  0.66           N  
ATOM    845  CA  ASN A  53      -1.396  23.270 -23.715  1.00  0.66           C  
ATOM    846  C   ASN A  53      -1.538  21.760 -23.635  1.00  0.66           C  
ATOM    847  O   ASN A  53      -0.548  21.030 -23.807  1.00  0.66           O  
ATOM    848  CB  ASN A  53      -1.513  23.788 -25.123  1.00  0.66           C  
ATOM    849  CG  ASN A  53      -1.644  25.294 -25.167  1.00  0.66           C  
ATOM    850  OD1 ASN A  53      -0.870  25.948 -25.877  1.00  0.66           O  
ATOM    851  ND2 ASN A  53      -2.595  25.861 -24.441  1.00  0.66           N  
ATOM    852  H   ASN A  53       0.668  23.909 -23.651  1.00  0.66           H  
ATOM    853  HA  ASN A  53      -2.199  23.708 -23.139  1.00  0.66           H  
ATOM    854 1HB  ASN A  53      -0.640  23.487 -25.700  1.00  0.66           H  
ATOM    855 2HB  ASN A  53      -2.390  23.344 -25.595  1.00  0.66           H  
ATOM    856 1HD2 ASN A  53      -2.706  26.852 -24.453  1.00  0.66           H  
ATOM    857 2HD2 ASN A  53      -3.235  25.306 -23.853  1.00  0.66           H  
ATOM    858  N   CYS A  54      -2.762  21.304 -23.417  1.00  0.66           N  
ATOM    859  CA  CYS A  54      -3.066  19.901 -23.257  1.00  0.66           C  
ATOM    860  C   CYS A  54      -4.411  19.479 -23.827  1.00  0.66           C  
ATOM    861  O   CYS A  54      -5.464  19.921 -23.379  1.00  0.66           O  
ATOM    862  CB  CYS A  54      -3.075  19.646 -21.760  1.00  0.66           C  
ATOM    863  SG  CYS A  54      -3.404  18.021 -21.277  1.00  0.66           S  
ATOM    864  H   CYS A  54      -3.506  21.983 -23.243  1.00  0.66           H  
ATOM    865  HA  CYS A  54      -2.285  19.323 -23.740  1.00  0.66           H  
ATOM    866 1HB  CYS A  54      -2.115  19.941 -21.362  1.00  0.66           H  
ATOM    867 2HB  CYS A  54      -3.825  20.295 -21.292  1.00  0.66           H  
ATOM    868  HG  CYS A  54      -2.358  17.424 -21.861  1.00  0.66           H  
ATOM    869  N   ASN A  55      -4.412  18.491 -24.716  1.00  0.65           N  
ATOM    870  CA  ASN A  55      -5.658  18.032 -25.338  1.00  0.65           C  
ATOM    871  C   ASN A  55      -6.425  17.031 -24.478  1.00  0.65           C  
ATOM    872  O   ASN A  55      -6.888  15.998 -24.956  1.00  0.65           O  
ATOM    873  CB  ASN A  55      -5.345  17.408 -26.678  1.00  0.65           C  
ATOM    874  CG  ASN A  55      -4.447  16.188 -26.557  1.00  0.65           C  
ATOM    875  OD1 ASN A  55      -3.721  16.021 -25.566  1.00  0.65           O  
ATOM    876  ND2 ASN A  55      -4.479  15.338 -27.559  1.00  0.65           N  
ATOM    877  H   ASN A  55      -3.532  18.104 -25.026  1.00  0.65           H  
ATOM    878  HA  ASN A  55      -6.305  18.898 -25.487  1.00  0.65           H  
ATOM    879 1HB  ASN A  55      -6.274  17.114 -27.166  1.00  0.65           H  
ATOM    880 2HB  ASN A  55      -4.857  18.144 -27.318  1.00  0.65           H  
ATOM    881 1HD2 ASN A  55      -3.906  14.518 -27.539  1.00  0.65           H  
ATOM    882 2HD2 ASN A  55      -5.075  15.512 -28.343  1.00  0.65           H  
ATOM    883  N   GLY A  56      -6.525  17.341 -23.196  1.00  0.66           N  
ATOM    884  CA  GLY A  56      -7.201  16.514 -22.216  1.00  0.66           C  
ATOM    885  C   GLY A  56      -6.340  15.352 -21.735  1.00  0.66           C  
ATOM    886  O   GLY A  56      -6.798  14.538 -20.935  1.00  0.66           O  
ATOM    887  H   GLY A  56      -6.140  18.240 -22.917  1.00  0.66           H  
ATOM    888 1HA  GLY A  56      -7.462  17.136 -21.367  1.00  0.66           H  
ATOM    889 2HA  GLY A  56      -8.130  16.133 -22.634  1.00  0.66           H  
ATOM    890  N   VAL A  57      -5.103  15.257 -22.235  1.00  0.67           N  
ATOM    891  CA  VAL A  57      -4.215  14.154 -21.884  1.00  0.67           C  
ATOM    892  C   VAL A  57      -2.931  14.601 -21.188  1.00  0.67           C  
ATOM    893  O   VAL A  57      -2.143  15.403 -21.717  1.00  0.67           O  
ATOM    894  CB  VAL A  57      -3.875  13.329 -23.126  1.00  0.67           C  
ATOM    895  CG1 VAL A  57      -2.926  12.195 -22.740  1.00  0.67           C  
ATOM    896  CG2 VAL A  57      -5.168  12.782 -23.732  1.00  0.67           C  
ATOM    897  H   VAL A  57      -4.791  15.959 -22.889  1.00  0.67           H  
ATOM    898  HA  VAL A  57      -4.754  13.507 -21.206  1.00  0.67           H  
ATOM    899  HB  VAL A  57      -3.367  13.959 -23.854  1.00  0.67           H  
ATOM    900 1HG1 VAL A  57      -2.678  11.611 -23.623  1.00  0.67           H  
ATOM    901 2HG1 VAL A  57      -2.012  12.608 -22.314  1.00  0.67           H  
ATOM    902 3HG1 VAL A  57      -3.409  11.552 -22.002  1.00  0.67           H  
ATOM    903 1HG2 VAL A  57      -4.934  12.195 -24.616  1.00  0.67           H  
ATOM    904 2HG2 VAL A  57      -5.667  12.154 -22.998  1.00  0.67           H  
ATOM    905 3HG2 VAL A  57      -5.822  13.609 -24.012  1.00  0.67           H  
ATOM    906  N   ILE A  58      -2.730  14.030 -20.011  1.00  0.68           N  
ATOM    907  CA  ILE A  58      -1.656  14.341 -19.079  1.00  0.68           C  
ATOM    908  C   ILE A  58      -0.684  13.167 -19.040  1.00  0.68           C  
ATOM    909  O   ILE A  58      -1.102  12.025 -19.166  1.00  0.68           O  
ATOM    910  CB  ILE A  58      -2.252  14.555 -17.680  1.00  0.68           C  
ATOM    911  CG1 ILE A  58      -1.279  15.077 -16.749  1.00  0.68           C  
ATOM    912  CG2 ILE A  58      -2.670  13.237 -17.140  1.00  0.68           C  
ATOM    913  CD1 ILE A  58      -1.881  15.565 -15.488  1.00  0.68           C  
ATOM    914  H   ILE A  58      -3.408  13.317 -19.735  1.00  0.68           H  
ATOM    915  HA  ILE A  58      -1.130  15.236 -19.404  1.00  0.68           H  
ATOM    916  HB  ILE A  58      -3.085  15.241 -17.736  1.00  0.68           H  
ATOM    917 1HG1 ILE A  58      -0.593  14.283 -16.501  1.00  0.68           H  
ATOM    918 2HG1 ILE A  58      -0.727  15.888 -17.223  1.00  0.68           H  
ATOM    919 1HG2 ILE A  58      -3.082  13.361 -16.149  1.00  0.68           H  
ATOM    920 2HG2 ILE A  58      -3.392  12.802 -17.783  1.00  0.68           H  
ATOM    921 3HG2 ILE A  58      -1.800  12.599 -17.087  1.00  0.68           H  
ATOM    922 1HD1 ILE A  58      -1.097  15.926 -14.830  1.00  0.68           H  
ATOM    923 2HD1 ILE A  58      -2.561  16.357 -15.691  1.00  0.68           H  
ATOM    924 3HD1 ILE A  58      -2.413  14.750 -15.005  1.00  0.68           H  
ATOM    925  N   THR A  59       0.612  13.407 -18.918  1.00  0.70           N  
ATOM    926  CA  THR A  59       1.499  12.258 -18.852  1.00  0.70           C  
ATOM    927  C   THR A  59       1.427  11.646 -17.472  1.00  0.70           C  
ATOM    928  O   THR A  59       0.981  12.299 -16.530  1.00  0.70           O  
ATOM    929  CB  THR A  59       2.946  12.667 -19.132  1.00  0.70           C  
ATOM    930  OG1 THR A  59       3.371  13.605 -18.117  1.00  0.70           O  
ATOM    931  CG2 THR A  59       3.049  13.328 -20.503  1.00  0.70           C  
ATOM    932  H   THR A  59       0.989  14.356 -18.824  1.00  0.70           H  
ATOM    933  HA  THR A  59       1.180  11.514 -19.583  1.00  0.70           H  
ATOM    934  HB  THR A  59       3.588  11.790 -19.099  1.00  0.70           H  
ATOM    935  HG1 THR A  59       2.887  14.460 -18.272  1.00  0.70           H  
ATOM    936 1HG2 THR A  59       4.080  13.625 -20.689  1.00  0.70           H  
ATOM    937 2HG2 THR A  59       2.728  12.626 -21.271  1.00  0.70           H  
ATOM    938 3HG2 THR A  59       2.408  14.212 -20.526  1.00  0.70           H  
ATOM    939  N   LYS A  60       1.937  10.430 -17.321  1.00  0.71           N  
ATOM    940  CA  LYS A  60       1.956   9.818 -16.002  1.00  0.71           C  
ATOM    941  C   LYS A  60       2.707  10.679 -15.005  1.00  0.71           C  
ATOM    942  O   LYS A  60       2.218  10.910 -13.900  1.00  0.71           O  
ATOM    943  CB  LYS A  60       2.555   8.421 -16.061  1.00  0.71           C  
ATOM    944  CG  LYS A  60       2.606   7.692 -14.729  1.00  0.71           C  
ATOM    945  CD  LYS A  60       3.156   6.278 -14.908  1.00  0.71           C  
ATOM    946  CE  LYS A  60       3.232   5.528 -13.585  1.00  0.71           C  
ATOM    947  NZ  LYS A  60       4.291   6.093 -12.697  1.00  0.71           N  
ATOM    948  H   LYS A  60       2.293   9.927 -18.121  1.00  0.71           H  
ATOM    949  HA  LYS A  60       0.939   9.736 -15.642  1.00  0.71           H  
ATOM    950 1HB  LYS A  60       1.982   7.808 -16.756  1.00  0.71           H  
ATOM    951 2HB  LYS A  60       3.576   8.481 -16.441  1.00  0.71           H  
ATOM    952 1HG  LYS A  60       3.251   8.241 -14.032  1.00  0.71           H  
ATOM    953 2HG  LYS A  60       1.603   7.638 -14.302  1.00  0.71           H  
ATOM    954 1HD  LYS A  60       2.519   5.723 -15.597  1.00  0.71           H  
ATOM    955 2HD  LYS A  60       4.158   6.338 -15.332  1.00  0.71           H  
ATOM    956 1HE  LYS A  60       2.270   5.600 -13.075  1.00  0.71           H  
ATOM    957 2HE  LYS A  60       3.454   4.480 -13.778  1.00  0.71           H  
ATOM    958 1HZ  LYS A  60       4.323   5.598 -11.820  1.00  0.71           H  
ATOM    959 2HZ  LYS A  60       5.190   6.037 -13.141  1.00  0.71           H  
ATOM    960 3HZ  LYS A  60       4.086   7.081 -12.488  1.00  0.71           H  
ATOM    961  N   ASP A  61       3.883  11.178 -15.390  1.00  0.72           N  
ATOM    962  CA  ASP A  61       4.667  11.978 -14.460  1.00  0.72           C  
ATOM    963  C   ASP A  61       3.885  13.209 -14.015  1.00  0.72           C  
ATOM    964  O   ASP A  61       3.870  13.550 -12.828  1.00  0.72           O  
ATOM    965  CB  ASP A  61       5.967  12.434 -15.125  1.00  0.72           C  
ATOM    966  CG  ASP A  61       6.973  11.302 -15.362  1.00  0.72           C  
ATOM    967  OD1 ASP A  61       6.801  10.236 -14.815  1.00  0.72           O  
ATOM    968  OD2 ASP A  61       7.904  11.520 -16.097  1.00  0.72           O  
ATOM    969  H   ASP A  61       4.232  10.989 -16.317  1.00  0.72           H  
ATOM    970  HA  ASP A  61       4.895  11.373 -13.580  1.00  0.72           H  
ATOM    971 1HB  ASP A  61       5.732  12.900 -16.085  1.00  0.72           H  
ATOM    972 2HB  ASP A  61       6.438  13.196 -14.505  1.00  0.72           H  
ATOM    973  N   GLU A  62       3.196  13.859 -14.955  1.00  0.73           N  
ATOM    974  CA  GLU A  62       2.407  15.027 -14.587  1.00  0.73           C  
ATOM    975  C   GLU A  62       1.248  14.638 -13.665  1.00  0.73           C  
ATOM    976  O   GLU A  62       0.929  15.366 -12.719  1.00  0.73           O  
ATOM    977  CB  GLU A  62       1.921  15.730 -15.845  1.00  0.73           C  
ATOM    978  CG  GLU A  62       2.993  16.463 -16.631  1.00  0.73           C  
ATOM    979  CD  GLU A  62       2.515  16.847 -18.000  1.00  0.73           C  
ATOM    980  OE1 GLU A  62       1.905  16.002 -18.638  1.00  0.73           O  
ATOM    981  OE2 GLU A  62       2.754  17.946 -18.434  1.00  0.73           O  
ATOM    982  H   GLU A  62       3.223  13.556 -15.934  1.00  0.73           H  
ATOM    983  HA  GLU A  62       3.051  15.716 -14.043  1.00  0.73           H  
ATOM    984 1HB  GLU A  62       1.520  14.991 -16.516  1.00  0.73           H  
ATOM    985 2HB  GLU A  62       1.137  16.438 -15.596  1.00  0.73           H  
ATOM    986 1HG  GLU A  62       3.273  17.366 -16.088  1.00  0.73           H  
ATOM    987 2HG  GLU A  62       3.875  15.828 -16.711  1.00  0.73           H  
ATOM    988  N   ALA A  63       0.622  13.481 -13.924  1.00  0.74           N  
ATOM    989  CA  ALA A  63      -0.479  13.025 -13.087  1.00  0.74           C  
ATOM    990  C   ALA A  63      -0.004  12.814 -11.659  1.00  0.74           C  
ATOM    991  O   ALA A  63      -0.702  13.187 -10.706  1.00  0.74           O  
ATOM    992  CB  ALA A  63      -1.067  11.725 -13.623  1.00  0.74           C  
ATOM    993  H   ALA A  63       0.907  12.923 -14.730  1.00  0.74           H  
ATOM    994  HA  ALA A  63      -1.246  13.797 -13.081  1.00  0.74           H  
ATOM    995 1HB  ALA A  63      -1.892  11.408 -12.998  1.00  0.74           H  
ATOM    996 2HB  ALA A  63      -1.418  11.884 -14.642  1.00  0.74           H  
ATOM    997 3HB  ALA A  63      -0.302  10.955 -13.624  1.00  0.74           H  
ATOM    998  N   GLU A  64       1.205  12.250 -11.505  1.00  0.75           N  
ATOM    999  CA  GLU A  64       1.736  12.012 -10.171  1.00  0.75           C  
ATOM   1000  C   GLU A  64       2.002  13.335  -9.477  1.00  0.75           C  
ATOM   1001  O   GLU A  64       1.718  13.483  -8.289  1.00  0.75           O  
ATOM   1002  CB  GLU A  64       3.029  11.181 -10.197  1.00  0.75           C  
ATOM   1003  CG  GLU A  64       2.859   9.729 -10.649  1.00  0.75           C  
ATOM   1004  CD  GLU A  64       4.118   8.894 -10.521  1.00  0.75           C  
ATOM   1005  OE1 GLU A  64       5.124   9.397 -10.080  1.00  0.75           O  
ATOM   1006  OE2 GLU A  64       4.063   7.727 -10.878  1.00  0.75           O  
ATOM   1007  H   GLU A  64       1.732  11.959 -12.331  1.00  0.75           H  
ATOM   1008  HA  GLU A  64       0.991  11.467  -9.594  1.00  0.75           H  
ATOM   1009 1HB  GLU A  64       3.744  11.654 -10.874  1.00  0.75           H  
ATOM   1010 2HB  GLU A  64       3.474  11.175  -9.203  1.00  0.75           H  
ATOM   1011 1HG  GLU A  64       2.082   9.277 -10.089  1.00  0.75           H  
ATOM   1012 2HG  GLU A  64       2.548   9.731 -11.689  1.00  0.75           H  
ATOM   1013  N   LYS A  65       2.495  14.327 -10.221  1.00  0.76           N  
ATOM   1014  CA  LYS A  65       2.771  15.616  -9.607  1.00  0.76           C  
ATOM   1015  C   LYS A  65       1.492  16.286  -9.123  1.00  0.76           C  
ATOM   1016  O   LYS A  65       1.449  16.798  -8.000  1.00  0.76           O  
ATOM   1017  CB  LYS A  65       3.494  16.533 -10.593  1.00  0.76           C  
ATOM   1018  CG  LYS A  65       4.934  16.125 -10.887  1.00  0.76           C  
ATOM   1019  CD  LYS A  65       5.576  17.046 -11.915  1.00  0.76           C  
ATOM   1020  CE  LYS A  65       7.000  16.614 -12.232  1.00  0.76           C  
ATOM   1021  NZ  LYS A  65       7.627  17.485 -13.266  1.00  0.76           N  
ATOM   1022  H   LYS A  65       2.728  14.161 -11.203  1.00  0.76           H  
ATOM   1023  HA  LYS A  65       3.414  15.454  -8.744  1.00  0.76           H  
ATOM   1024 1HB  LYS A  65       2.953  16.541 -11.538  1.00  0.76           H  
ATOM   1025 2HB  LYS A  65       3.497  17.551 -10.209  1.00  0.76           H  
ATOM   1026 1HG  LYS A  65       5.512  16.164  -9.965  1.00  0.76           H  
ATOM   1027 2HG  LYS A  65       4.952  15.106 -11.257  1.00  0.76           H  
ATOM   1028 1HD  LYS A  65       4.987  17.024 -12.834  1.00  0.76           H  
ATOM   1029 2HD  LYS A  65       5.589  18.066 -11.535  1.00  0.76           H  
ATOM   1030 1HE  LYS A  65       7.597  16.658 -11.323  1.00  0.76           H  
ATOM   1031 2HE  LYS A  65       6.986  15.585 -12.598  1.00  0.76           H  
ATOM   1032 1HZ  LYS A  65       8.568  17.169 -13.451  1.00  0.76           H  
ATOM   1033 2HZ  LYS A  65       7.082  17.440 -14.117  1.00  0.76           H  
ATOM   1034 3HZ  LYS A  65       7.652  18.439 -12.933  1.00  0.76           H  
ATOM   1035  N   LEU A  66       0.420  16.227  -9.922  1.00  0.76           N  
ATOM   1036  CA  LEU A  66      -0.810  16.875  -9.479  1.00  0.76           C  
ATOM   1037  C   LEU A  66      -1.340  16.168  -8.237  1.00  0.76           C  
ATOM   1038  O   LEU A  66      -1.783  16.802  -7.275  1.00  0.76           O  
ATOM   1039  CB  LEU A  66      -1.869  16.852 -10.581  1.00  0.76           C  
ATOM   1040  CG  LEU A  66      -1.563  17.702 -11.820  1.00  0.76           C  
ATOM   1041  CD1 LEU A  66      -2.678  17.517 -12.830  1.00  0.76           C  
ATOM   1042  CD2 LEU A  66      -1.396  19.143 -11.426  1.00  0.76           C  
ATOM   1043  H   LEU A  66       0.485  15.782 -10.840  1.00  0.76           H  
ATOM   1044  HA  LEU A  66      -0.589  17.910  -9.222  1.00  0.76           H  
ATOM   1045 1HB  LEU A  66      -1.993  15.819 -10.914  1.00  0.76           H  
ATOM   1046 2HB  LEU A  66      -2.808  17.193 -10.164  1.00  0.76           H  
ATOM   1047  HG  LEU A  66      -0.639  17.346 -12.276  1.00  0.76           H  
ATOM   1048 1HD1 LEU A  66      -2.469  18.088 -13.723  1.00  0.76           H  
ATOM   1049 2HD1 LEU A  66      -2.765  16.467 -13.071  1.00  0.76           H  
ATOM   1050 3HD1 LEU A  66      -3.594  17.858 -12.405  1.00  0.76           H  
ATOM   1051 1HD2 LEU A  66      -1.165  19.732 -12.310  1.00  0.76           H  
ATOM   1052 2HD2 LEU A  66      -2.320  19.506 -10.973  1.00  0.76           H  
ATOM   1053 3HD2 LEU A  66      -0.581  19.235 -10.708  1.00  0.76           H  
ATOM   1054  N   PHE A  67      -1.245  14.845  -8.238  1.00  0.76           N  
ATOM   1055  CA  PHE A  67      -1.668  14.051  -7.105  1.00  0.76           C  
ATOM   1056  C   PHE A  67      -0.896  14.415  -5.851  1.00  0.76           C  
ATOM   1057  O   PHE A  67      -1.478  14.594  -4.777  1.00  0.76           O  
ATOM   1058  CB  PHE A  67      -1.496  12.590  -7.389  1.00  0.76           C  
ATOM   1059  CG  PHE A  67      -1.783  11.785  -6.256  1.00  0.76           C  
ATOM   1060  CD1 PHE A  67      -3.066  11.467  -5.891  1.00  0.76           C  
ATOM   1061  CD2 PHE A  67      -0.753  11.342  -5.521  1.00  0.76           C  
ATOM   1062  CE1 PHE A  67      -3.279  10.675  -4.816  1.00  0.76           C  
ATOM   1063  CE2 PHE A  67      -0.954  10.578  -4.457  1.00  0.76           C  
ATOM   1064  CZ  PHE A  67      -2.211  10.227  -4.108  1.00  0.76           C  
ATOM   1065  H   PHE A  67      -0.877  14.363  -9.060  1.00  0.76           H  
ATOM   1066  HA  PHE A  67      -2.727  14.249  -6.926  1.00  0.76           H  
ATOM   1067 1HB  PHE A  67      -2.148  12.290  -8.208  1.00  0.76           H  
ATOM   1068 2HB  PHE A  67      -0.475  12.394  -7.694  1.00  0.76           H  
ATOM   1069  HD1 PHE A  67      -3.910  11.842  -6.476  1.00  0.76           H  
ATOM   1070  HD2 PHE A  67       0.263  11.616  -5.815  1.00  0.76           H  
ATOM   1071  HE1 PHE A  67      -4.288  10.404  -4.529  1.00  0.76           H  
ATOM   1072  HE2 PHE A  67      -0.104  10.226  -3.876  1.00  0.76           H  
ATOM   1073  HZ  PHE A  67      -2.339   9.592  -3.261  1.00  0.76           H  
ATOM   1074  N   ASN A  68       0.427  14.478  -5.971  1.00  0.76           N  
ATOM   1075  CA  ASN A  68       1.274  14.770  -4.834  1.00  0.76           C  
ATOM   1076  C   ASN A  68       0.917  16.129  -4.242  1.00  0.76           C  
ATOM   1077  O   ASN A  68       0.929  16.303  -3.019  1.00  0.76           O  
ATOM   1078  CB  ASN A  68       2.726  14.722  -5.260  1.00  0.76           C  
ATOM   1079  CG  ASN A  68       3.213  13.311  -5.521  1.00  0.76           C  
ATOM   1080  OD1 ASN A  68       2.639  12.325  -5.038  1.00  0.76           O  
ATOM   1081  ND2 ASN A  68       4.265  13.201  -6.294  1.00  0.76           N  
ATOM   1082  H   ASN A  68       0.860  14.307  -6.877  1.00  0.76           H  
ATOM   1083  HA  ASN A  68       1.098  14.015  -4.067  1.00  0.76           H  
ATOM   1084 1HB  ASN A  68       2.847  15.307  -6.174  1.00  0.76           H  
ATOM   1085 2HB  ASN A  68       3.348  15.179  -4.493  1.00  0.76           H  
ATOM   1086 1HD2 ASN A  68       4.633  12.297  -6.514  1.00  0.76           H  
ATOM   1087 2HD2 ASN A  68       4.695  14.020  -6.667  1.00  0.76           H  
ATOM   1088  N   GLN A  69       0.548  17.093  -5.097  1.00  0.74           N  
ATOM   1089  CA  GLN A  69       0.147  18.400  -4.595  1.00  0.74           C  
ATOM   1090  C   GLN A  69      -1.135  18.271  -3.768  1.00  0.74           C  
ATOM   1091  O   GLN A  69      -1.243  18.864  -2.690  1.00  0.74           O  
ATOM   1092  CB  GLN A  69      -0.084  19.377  -5.755  1.00  0.74           C  
ATOM   1093  CG  GLN A  69       1.172  19.787  -6.509  1.00  0.74           C  
ATOM   1094  CD  GLN A  69       0.857  20.631  -7.742  1.00  0.74           C  
ATOM   1095  OE1 GLN A  69      -0.297  20.735  -8.175  1.00  0.74           O  
ATOM   1096  NE2 GLN A  69       1.889  21.230  -8.326  1.00  0.74           N  
ATOM   1097  H   GLN A  69       0.580  16.920  -6.104  1.00  0.74           H  
ATOM   1098  HA  GLN A  69       0.936  18.786  -3.951  1.00  0.74           H  
ATOM   1099 1HB  GLN A  69      -0.767  18.929  -6.471  1.00  0.74           H  
ATOM   1100 2HB  GLN A  69      -0.562  20.277  -5.377  1.00  0.74           H  
ATOM   1101 1HG  GLN A  69       1.797  20.379  -5.844  1.00  0.74           H  
ATOM   1102 2HG  GLN A  69       1.706  18.901  -6.821  1.00  0.74           H  
ATOM   1103 1HE2 GLN A  69       1.744  21.790  -9.146  1.00  0.74           H  
ATOM   1104 2HE2 GLN A  69       2.810  21.119  -7.951  1.00  0.74           H  
ATOM   1105  N   ASP A  70      -2.084  17.449  -4.238  1.00  0.72           N  
ATOM   1106  CA  ASP A  70      -3.341  17.250  -3.512  1.00  0.72           C  
ATOM   1107  C   ASP A  70      -3.129  16.545  -2.176  1.00  0.72           C  
ATOM   1108  O   ASP A  70      -3.749  16.904  -1.169  1.00  0.72           O  
ATOM   1109  CB  ASP A  70      -4.327  16.464  -4.368  1.00  0.72           C  
ATOM   1110  CG  ASP A  70      -4.884  17.293  -5.516  1.00  0.72           C  
ATOM   1111  OD1 ASP A  70      -4.743  18.497  -5.489  1.00  0.72           O  
ATOM   1112  OD2 ASP A  70      -5.435  16.718  -6.427  1.00  0.72           O  
ATOM   1113  H   ASP A  70      -1.939  16.989  -5.140  1.00  0.72           H  
ATOM   1114  HA  ASP A  70      -3.773  18.230  -3.312  1.00  0.72           H  
ATOM   1115 1HB  ASP A  70      -3.828  15.589  -4.780  1.00  0.72           H  
ATOM   1116 2HB  ASP A  70      -5.151  16.117  -3.749  1.00  0.72           H  
ATOM   1117  N   VAL A  71      -2.226  15.569  -2.145  1.00  0.70           N  
ATOM   1118  CA  VAL A  71      -1.954  14.888  -0.890  1.00  0.70           C  
ATOM   1119  C   VAL A  71      -1.271  15.829   0.077  1.00  0.70           C  
ATOM   1120  O   VAL A  71      -1.619  15.863   1.256  1.00  0.70           O  
ATOM   1121  CB  VAL A  71      -1.114  13.629  -1.069  1.00  0.70           C  
ATOM   1122  CG1 VAL A  71      -0.717  13.081   0.304  1.00  0.70           C  
ATOM   1123  CG2 VAL A  71      -1.930  12.613  -1.798  1.00  0.70           C  
ATOM   1124  H   VAL A  71      -1.753  15.293  -3.009  1.00  0.70           H  
ATOM   1125  HA  VAL A  71      -2.906  14.583  -0.457  1.00  0.70           H  
ATOM   1126  HB  VAL A  71      -0.206  13.865  -1.630  1.00  0.70           H  
ATOM   1127 1HG1 VAL A  71      -0.121  12.177   0.180  1.00  0.70           H  
ATOM   1128 2HG1 VAL A  71      -0.133  13.830   0.840  1.00  0.70           H  
ATOM   1129 3HG1 VAL A  71      -1.613  12.850   0.865  1.00  0.70           H  
ATOM   1130 1HG2 VAL A  71      -1.333  11.722  -1.909  1.00  0.70           H  
ATOM   1131 2HG2 VAL A  71      -2.832  12.382  -1.231  1.00  0.70           H  
ATOM   1132 3HG2 VAL A  71      -2.207  13.006  -2.780  1.00  0.70           H  
ATOM   1133  N   ASP A  72      -0.299  16.606  -0.406  1.00  0.67           N  
ATOM   1134  CA  ASP A  72       0.372  17.540   0.477  1.00  0.67           C  
ATOM   1135  C   ASP A  72      -0.643  18.541   1.012  1.00  0.67           C  
ATOM   1136  O   ASP A  72      -0.596  18.912   2.188  1.00  0.67           O  
ATOM   1137  CB  ASP A  72       1.495  18.269  -0.267  1.00  0.67           C  
ATOM   1138  CG  ASP A  72       2.390  19.109   0.641  1.00  0.67           C  
ATOM   1139  OD1 ASP A  72       3.055  18.537   1.474  1.00  0.67           O  
ATOM   1140  OD2 ASP A  72       2.413  20.318   0.494  1.00  0.67           O  
ATOM   1141  H   ASP A  72      -0.016  16.547  -1.386  1.00  0.67           H  
ATOM   1142  HA  ASP A  72       0.798  16.989   1.315  1.00  0.67           H  
ATOM   1143 1HB  ASP A  72       2.108  17.537  -0.796  1.00  0.67           H  
ATOM   1144 2HB  ASP A  72       1.051  18.919  -1.027  1.00  0.67           H  
ATOM   1145  N   ALA A  73      -1.600  18.956   0.169  1.00  0.65           N  
ATOM   1146  CA  ALA A  73      -2.623  19.874   0.626  1.00  0.65           C  
ATOM   1147  C   ALA A  73      -3.434  19.238   1.745  1.00  0.65           C  
ATOM   1148  O   ALA A  73      -3.717  19.892   2.748  1.00  0.65           O  
ATOM   1149  CB  ALA A  73      -3.537  20.269  -0.520  1.00  0.65           C  
ATOM   1150  H   ALA A  73      -1.593  18.660  -0.806  1.00  0.65           H  
ATOM   1151  HA  ALA A  73      -2.132  20.764   1.016  1.00  0.65           H  
ATOM   1152 1HB  ALA A  73      -4.286  20.971  -0.164  1.00  0.65           H  
ATOM   1153 2HB  ALA A  73      -2.946  20.731  -1.311  1.00  0.65           H  
ATOM   1154 3HB  ALA A  73      -4.029  19.386  -0.911  1.00  0.65           H  
ATOM   1155  N   ALA A  74      -3.760  17.944   1.600  1.00  0.63           N  
ATOM   1156  CA  ALA A  74      -4.518  17.221   2.617  1.00  0.63           C  
ATOM   1157  C   ALA A  74      -3.759  17.183   3.935  1.00  0.63           C  
ATOM   1158  O   ALA A  74      -4.338  17.382   5.006  1.00  0.63           O  
ATOM   1159  CB  ALA A  74      -4.804  15.807   2.143  1.00  0.63           C  
ATOM   1160  H   ALA A  74      -3.507  17.463   0.735  1.00  0.63           H  
ATOM   1161  HA  ALA A  74      -5.460  17.748   2.778  1.00  0.63           H  
ATOM   1162 1HB  ALA A  74      -5.391  15.278   2.895  1.00  0.63           H  
ATOM   1163 2HB  ALA A  74      -5.363  15.846   1.208  1.00  0.63           H  
ATOM   1164 3HB  ALA A  74      -3.877  15.280   1.981  1.00  0.63           H  
ATOM   1165  N   VAL A  75      -2.442  16.991   3.861  1.00  0.61           N  
ATOM   1166  CA  VAL A  75      -1.633  16.943   5.070  1.00  0.61           C  
ATOM   1167  C   VAL A  75      -1.601  18.308   5.736  1.00  0.61           C  
ATOM   1168  O   VAL A  75      -1.784  18.422   6.949  1.00  0.61           O  
ATOM   1169  CB  VAL A  75      -0.205  16.482   4.761  1.00  0.61           C  
ATOM   1170  CG1 VAL A  75       0.651  16.610   6.012  1.00  0.61           C  
ATOM   1171  CG2 VAL A  75      -0.246  15.061   4.288  1.00  0.61           C  
ATOM   1172  H   VAL A  75      -2.015  16.831   2.945  1.00  0.61           H  
ATOM   1173  HA  VAL A  75      -2.082  16.227   5.759  1.00  0.61           H  
ATOM   1174  HB  VAL A  75       0.226  17.121   3.984  1.00  0.61           H  
ATOM   1175 1HG1 VAL A  75       1.666  16.287   5.792  1.00  0.61           H  
ATOM   1176 2HG1 VAL A  75       0.661  17.647   6.332  1.00  0.61           H  
ATOM   1177 3HG1 VAL A  75       0.232  15.988   6.804  1.00  0.61           H  
ATOM   1178 1HG2 VAL A  75       0.760  14.717   4.061  1.00  0.61           H  
ATOM   1179 2HG2 VAL A  75      -0.667  14.471   5.075  1.00  0.61           H  
ATOM   1180 3HG2 VAL A  75      -0.863  14.983   3.401  1.00  0.61           H  
ATOM   1181  N   ARG A  76      -1.376  19.354   4.940  1.00  0.60           N  
ATOM   1182  CA  ARG A  76      -1.360  20.716   5.454  1.00  0.60           C  
ATOM   1183  C   ARG A  76      -2.728  21.075   6.026  1.00  0.60           C  
ATOM   1184  O   ARG A  76      -2.843  21.811   7.009  1.00  0.60           O  
ATOM   1185  CB  ARG A  76      -0.952  21.675   4.354  1.00  0.60           C  
ATOM   1186  CG  ARG A  76       0.522  21.574   3.967  1.00  0.60           C  
ATOM   1187  CD  ARG A  76       0.865  22.468   2.845  1.00  0.60           C  
ATOM   1188  NE  ARG A  76       2.263  22.328   2.454  1.00  0.60           N  
ATOM   1189  CZ  ARG A  76       3.292  23.004   3.005  1.00  0.60           C  
ATOM   1190  NH1 ARG A  76       3.070  23.884   3.963  1.00  0.60           N  
ATOM   1191  NH2 ARG A  76       4.527  22.790   2.584  1.00  0.60           N  
ATOM   1192  H   ARG A  76      -1.212  19.197   3.943  1.00  0.60           H  
ATOM   1193  HA  ARG A  76      -0.621  20.776   6.251  1.00  0.60           H  
ATOM   1194 1HB  ARG A  76      -1.544  21.472   3.462  1.00  0.60           H  
ATOM   1195 2HB  ARG A  76      -1.155  22.699   4.661  1.00  0.60           H  
ATOM   1196 1HG  ARG A  76       1.143  21.837   4.821  1.00  0.60           H  
ATOM   1197 2HG  ARG A  76       0.747  20.548   3.659  1.00  0.60           H  
ATOM   1198 1HD  ARG A  76       0.250  22.202   1.983  1.00  0.60           H  
ATOM   1199 2HD  ARG A  76       0.684  23.504   3.122  1.00  0.60           H  
ATOM   1200  HE  ARG A  76       2.477  21.633   1.716  1.00  0.60           H  
ATOM   1201 1HH1 ARG A  76       2.128  24.050   4.285  1.00  0.60           H  
ATOM   1202 2HH1 ARG A  76       3.842  24.390   4.373  1.00  0.60           H  
ATOM   1203 1HH2 ARG A  76       4.704  22.113   1.846  1.00  0.60           H  
ATOM   1204 2HH2 ARG A  76       5.293  23.295   2.995  1.00  0.60           H  
ATOM   1205  N   GLY A  77      -3.783  20.555   5.407  1.00  0.59           N  
ATOM   1206  CA  GLY A  77      -5.143  20.754   5.867  1.00  0.59           C  
ATOM   1207  C   GLY A  77      -5.267  20.217   7.285  1.00  0.59           C  
ATOM   1208  O   GLY A  77      -5.676  20.936   8.207  1.00  0.59           O  
ATOM   1209  H   GLY A  77      -3.645  19.996   4.569  1.00  0.59           H  
ATOM   1210 1HA  GLY A  77      -5.413  21.807   5.833  1.00  0.59           H  
ATOM   1211 2HA  GLY A  77      -5.814  20.211   5.202  1.00  0.59           H  
ATOM   1212  N   ILE A  78      -4.870  18.958   7.462  1.00  0.59           N  
ATOM   1213  CA  ILE A  78      -4.927  18.309   8.757  1.00  0.59           C  
ATOM   1214  C   ILE A  78      -4.087  19.020   9.795  1.00  0.59           C  
ATOM   1215  O   ILE A  78      -4.554  19.261  10.904  1.00  0.59           O  
ATOM   1216  CB  ILE A  78      -4.443  16.855   8.667  1.00  0.59           C  
ATOM   1217  CG1 ILE A  78      -5.416  16.023   7.898  1.00  0.59           C  
ATOM   1218  CG2 ILE A  78      -4.253  16.298  10.037  1.00  0.59           C  
ATOM   1219  CD1 ILE A  78      -4.895  14.652   7.511  1.00  0.59           C  
ATOM   1220  H   ILE A  78      -4.543  18.427   6.651  1.00  0.59           H  
ATOM   1221  HA  ILE A  78      -5.963  18.313   9.093  1.00  0.59           H  
ATOM   1222  HB  ILE A  78      -3.492  16.821   8.131  1.00  0.59           H  
ATOM   1223 1HG1 ILE A  78      -6.298  15.888   8.513  1.00  0.59           H  
ATOM   1224 2HG1 ILE A  78      -5.697  16.561   6.992  1.00  0.59           H  
ATOM   1225 1HG2 ILE A  78      -3.918  15.294   9.931  1.00  0.59           H  
ATOM   1226 2HG2 ILE A  78      -3.513  16.880  10.585  1.00  0.59           H  
ATOM   1227 3HG2 ILE A  78      -5.178  16.311  10.571  1.00  0.59           H  
ATOM   1228 1HD1 ILE A  78      -5.669  14.121   6.974  1.00  0.59           H  
ATOM   1229 2HD1 ILE A  78      -4.020  14.772   6.877  1.00  0.59           H  
ATOM   1230 3HD1 ILE A  78      -4.625  14.090   8.401  1.00  0.59           H  
ATOM   1231  N   LEU A  79      -2.865  19.390   9.439  1.00  0.60           N  
ATOM   1232  CA  LEU A  79      -1.995  20.058  10.388  1.00  0.60           C  
ATOM   1233  C   LEU A  79      -2.519  21.427  10.829  1.00  0.60           C  
ATOM   1234  O   LEU A  79      -2.306  21.837  11.971  1.00  0.60           O  
ATOM   1235  CB  LEU A  79      -0.600  20.188   9.794  1.00  0.60           C  
ATOM   1236  CG  LEU A  79       0.140  18.858   9.628  1.00  0.60           C  
ATOM   1237  CD1 LEU A  79       1.430  19.090   8.878  1.00  0.60           C  
ATOM   1238  CD2 LEU A  79       0.388  18.269  10.990  1.00  0.60           C  
ATOM   1239  H   LEU A  79      -2.526  19.171   8.503  1.00  0.60           H  
ATOM   1240  HA  LEU A  79      -1.929  19.421  11.263  1.00  0.60           H  
ATOM   1241 1HB  LEU A  79      -0.688  20.648   8.810  1.00  0.60           H  
ATOM   1242 2HB  LEU A  79      -0.004  20.837  10.431  1.00  0.60           H  
ATOM   1243  HG  LEU A  79      -0.467  18.166   9.045  1.00  0.60           H  
ATOM   1244 1HD1 LEU A  79       1.952  18.141   8.753  1.00  0.60           H  
ATOM   1245 2HD1 LEU A  79       1.203  19.513   7.899  1.00  0.60           H  
ATOM   1246 3HD1 LEU A  79       2.057  19.780   9.437  1.00  0.60           H  
ATOM   1247 1HD2 LEU A  79       0.911  17.336  10.887  1.00  0.60           H  
ATOM   1248 2HD2 LEU A  79       0.994  18.954  11.576  1.00  0.60           H  
ATOM   1249 3HD2 LEU A  79      -0.566  18.100  11.492  1.00  0.60           H  
ATOM   1250  N   ARG A  80      -3.184  22.154   9.930  1.00  0.60           N  
ATOM   1251  CA  ARG A  80      -3.718  23.461  10.286  1.00  0.60           C  
ATOM   1252  C   ARG A  80      -5.058  23.376  11.025  1.00  0.60           C  
ATOM   1253  O   ARG A  80      -5.416  24.286  11.778  1.00  0.60           O  
ATOM   1254  CB  ARG A  80      -3.875  24.303   9.037  1.00  0.60           C  
ATOM   1255  CG  ARG A  80      -2.557  24.685   8.373  1.00  0.60           C  
ATOM   1256  CD  ARG A  80      -2.766  25.357   7.069  1.00  0.60           C  
ATOM   1257  NE  ARG A  80      -3.342  24.451   6.081  1.00  0.60           N  
ATOM   1258  CZ  ARG A  80      -3.748  24.828   4.847  1.00  0.60           C  
ATOM   1259  NH1 ARG A  80      -3.624  26.084   4.474  1.00  0.60           N  
ATOM   1260  NH2 ARG A  80      -4.271  23.950   4.010  1.00  0.60           N  
ATOM   1261  H   ARG A  80      -3.305  21.814   8.975  1.00  0.60           H  
ATOM   1262  HA  ARG A  80      -2.998  23.953  10.939  1.00  0.60           H  
ATOM   1263 1HB  ARG A  80      -4.461  23.742   8.304  1.00  0.60           H  
ATOM   1264 2HB  ARG A  80      -4.420  25.215   9.271  1.00  0.60           H  
ATOM   1265 1HG  ARG A  80      -2.014  25.369   9.024  1.00  0.60           H  
ATOM   1266 2HG  ARG A  80      -1.956  23.793   8.213  1.00  0.60           H  
ATOM   1267 1HD  ARG A  80      -3.447  26.197   7.198  1.00  0.60           H  
ATOM   1268 2HD  ARG A  80      -1.812  25.716   6.688  1.00  0.60           H  
ATOM   1269  HE  ARG A  80      -3.441  23.457   6.352  1.00  0.60           H  
ATOM   1270 1HH1 ARG A  80      -3.226  26.761   5.109  1.00  0.60           H  
ATOM   1271 2HH1 ARG A  80      -3.927  26.371   3.554  1.00  0.60           H  
ATOM   1272 1HH2 ARG A  80      -4.382  22.984   4.292  1.00  0.60           H  
ATOM   1273 2HH2 ARG A  80      -4.572  24.244   3.094  1.00  0.60           H  
ATOM   1274  N   ASN A  81      -5.802  22.285  10.835  1.00  0.61           N  
ATOM   1275  CA  ASN A  81      -7.081  22.126  11.519  1.00  0.61           C  
ATOM   1276  C   ASN A  81      -6.878  21.738  12.984  1.00  0.61           C  
ATOM   1277  O   ASN A  81      -6.342  20.672  13.294  1.00  0.61           O  
ATOM   1278  CB  ASN A  81      -7.950  21.119  10.794  1.00  0.61           C  
ATOM   1279  CG  ASN A  81      -9.299  21.000  11.392  1.00  0.61           C  
ATOM   1280  OD1 ASN A  81      -9.498  20.266  12.375  1.00  0.61           O  
ATOM   1281  ND2 ASN A  81     -10.245  21.721  10.831  1.00  0.61           N  
ATOM   1282  H   ASN A  81      -5.496  21.570  10.175  1.00  0.61           H  
ATOM   1283  HA  ASN A  81      -7.596  23.087  11.507  1.00  0.61           H  
ATOM   1284 1HB  ASN A  81      -8.049  21.412   9.746  1.00  0.61           H  
ATOM   1285 2HB  ASN A  81      -7.459  20.148  10.806  1.00  0.61           H  
ATOM   1286 1HD2 ASN A  81     -11.177  21.716  11.195  1.00  0.61           H  
ATOM   1287 2HD2 ASN A  81     -10.027  22.298  10.040  1.00  0.61           H  
ATOM   1288  N   ALA A  82      -7.357  22.580  13.899  1.00  0.62           N  
ATOM   1289  CA  ALA A  82      -7.144  22.353  15.330  1.00  0.62           C  
ATOM   1290  C   ALA A  82      -7.697  21.022  15.840  1.00  0.62           C  
ATOM   1291  O   ALA A  82      -7.121  20.422  16.743  1.00  0.62           O  
ATOM   1292  CB  ALA A  82      -7.774  23.479  16.128  1.00  0.62           C  
ATOM   1293  H   ALA A  82      -7.815  23.428  13.592  1.00  0.62           H  
ATOM   1294  HA  ALA A  82      -6.066  22.352  15.503  1.00  0.62           H  
ATOM   1295 1HB  ALA A  82      -7.572  23.328  17.188  1.00  0.62           H  
ATOM   1296 2HB  ALA A  82      -7.352  24.432  15.809  1.00  0.62           H  
ATOM   1297 3HB  ALA A  82      -8.850  23.483  15.963  1.00  0.62           H  
ATOM   1298  N   LYS A  83      -8.826  20.571  15.293  1.00  0.62           N  
ATOM   1299  CA  LYS A  83      -9.428  19.320  15.748  1.00  0.62           C  
ATOM   1300  C   LYS A  83      -8.692  18.090  15.227  1.00  0.62           C  
ATOM   1301  O   LYS A  83      -8.506  17.111  15.952  1.00  0.62           O  
ATOM   1302  CB  LYS A  83     -10.897  19.240  15.350  1.00  0.62           C  
ATOM   1303  CG  LYS A  83     -11.612  18.003  15.889  1.00  0.62           C  
ATOM   1304  CD  LYS A  83     -13.084  18.029  15.547  1.00  0.62           C  
ATOM   1305  CE  LYS A  83     -13.828  19.057  16.380  1.00  0.62           C  
ATOM   1306  NZ  LYS A  83     -15.276  19.056  16.090  1.00  0.62           N  
ATOM   1307  H   LYS A  83      -9.259  21.090  14.543  1.00  0.62           H  
ATOM   1308  HA  LYS A  83      -9.372  19.295  16.836  1.00  0.62           H  
ATOM   1309 1HB  LYS A  83     -11.423  20.125  15.702  1.00  0.62           H  
ATOM   1310 2HB  LYS A  83     -10.978  19.217  14.264  1.00  0.62           H  
ATOM   1311 1HG  LYS A  83     -11.159  17.113  15.454  1.00  0.62           H  
ATOM   1312 2HG  LYS A  83     -11.499  17.955  16.971  1.00  0.62           H  
ATOM   1313 1HD  LYS A  83     -13.196  18.285  14.499  1.00  0.62           H  
ATOM   1314 2HD  LYS A  83     -13.529  17.045  15.709  1.00  0.62           H  
ATOM   1315 1HE  LYS A  83     -13.681  18.833  17.434  1.00  0.62           H  
ATOM   1316 2HE  LYS A  83     -13.427  20.047  16.168  1.00  0.62           H  
ATOM   1317 1HZ  LYS A  83     -15.738  19.744  16.658  1.00  0.62           H  
ATOM   1318 2HZ  LYS A  83     -15.422  19.270  15.115  1.00  0.62           H  
ATOM   1319 3HZ  LYS A  83     -15.673  18.134  16.290  1.00  0.62           H  
ATOM   1320  N   LEU A  84      -8.274  18.124  13.965  1.00  0.62           N  
ATOM   1321  CA  LEU A  84      -7.614  16.957  13.396  1.00  0.62           C  
ATOM   1322  C   LEU A  84      -6.150  16.857  13.818  1.00  0.62           C  
ATOM   1323  O   LEU A  84      -5.643  15.757  14.041  1.00  0.62           O  
ATOM   1324  CB  LEU A  84      -7.718  16.979  11.874  1.00  0.62           C  
ATOM   1325  CG  LEU A  84      -9.112  16.872  11.338  1.00  0.62           C  
ATOM   1326  CD1 LEU A  84      -9.125  16.977   9.803  1.00  0.62           C  
ATOM   1327  CD2 LEU A  84      -9.650  15.601  11.795  1.00  0.62           C  
ATOM   1328  H   LEU A  84      -8.448  18.953  13.395  1.00  0.62           H  
ATOM   1329  HA  LEU A  84      -8.127  16.067  13.760  1.00  0.62           H  
ATOM   1330 1HB  LEU A  84      -7.258  17.895  11.498  1.00  0.62           H  
ATOM   1331 2HB  LEU A  84      -7.174  16.130  11.491  1.00  0.62           H  
ATOM   1332  HG  LEU A  84      -9.717  17.685  11.736  1.00  0.62           H  
ATOM   1333 1HD1 LEU A  84     -10.151  16.897   9.441  1.00  0.62           H  
ATOM   1334 2HD1 LEU A  84      -8.712  17.940   9.499  1.00  0.62           H  
ATOM   1335 3HD1 LEU A  84      -8.529  16.175   9.378  1.00  0.62           H  
ATOM   1336 1HD2 LEU A  84     -10.652  15.512  11.453  1.00  0.62           H  
ATOM   1337 2HD2 LEU A  84      -9.049  14.784  11.404  1.00  0.62           H  
ATOM   1338 3HD2 LEU A  84      -9.627  15.583  12.877  1.00  0.62           H  
ATOM   1339  N   LYS A  85      -5.486  17.999  13.992  1.00  0.62           N  
ATOM   1340  CA  LYS A  85      -4.093  18.043  14.418  1.00  0.62           C  
ATOM   1341  C   LYS A  85      -3.730  17.016  15.513  1.00  0.62           C  
ATOM   1342  O   LYS A  85      -2.913  16.147  15.229  1.00  0.62           O  
ATOM   1343  CB  LYS A  85      -3.704  19.468  14.827  1.00  0.62           C  
ATOM   1344  CG  LYS A  85      -2.259  19.638  15.372  1.00  0.62           C  
ATOM   1345  CD  LYS A  85      -1.225  19.471  14.274  1.00  0.62           C  
ATOM   1346  CE  LYS A  85       0.158  20.011  14.670  1.00  0.62           C  
ATOM   1347  NZ  LYS A  85       0.873  19.122  15.615  1.00  0.62           N  
ATOM   1348  H   LYS A  85      -5.943  18.888  13.790  1.00  0.62           H  
ATOM   1349  HA  LYS A  85      -3.484  17.802  13.545  1.00  0.62           H  
ATOM   1350 1HB  LYS A  85      -3.744  20.085  13.919  1.00  0.62           H  
ATOM   1351 2HB  LYS A  85      -4.418  19.912  15.497  1.00  0.62           H  
ATOM   1352 1HG  LYS A  85      -2.154  20.627  15.812  1.00  0.62           H  
ATOM   1353 2HG  LYS A  85      -2.065  18.890  16.148  1.00  0.62           H  
ATOM   1354 1HD  LYS A  85      -1.129  18.408  14.029  1.00  0.62           H  
ATOM   1355 2HD  LYS A  85      -1.560  19.995  13.410  1.00  0.62           H  
ATOM   1356 1HE  LYS A  85       0.762  20.134  13.775  1.00  0.62           H  
ATOM   1357 2HE  LYS A  85       0.024  20.983  15.141  1.00  0.62           H  
ATOM   1358 1HZ  LYS A  85       1.763  19.500  15.854  1.00  0.62           H  
ATOM   1359 2HZ  LYS A  85       0.350  18.945  16.474  1.00  0.62           H  
ATOM   1360 3HZ  LYS A  85       1.008  18.195  15.200  1.00  0.62           H  
ATOM   1361  N   PRO A  86      -4.305  17.033  16.749  1.00  0.63           N  
ATOM   1362  CA  PRO A  86      -3.969  16.123  17.836  1.00  0.63           C  
ATOM   1363  C   PRO A  86      -4.254  14.658  17.516  1.00  0.63           C  
ATOM   1364  O   PRO A  86      -3.666  13.754  18.128  1.00  0.63           O  
ATOM   1365  CB  PRO A  86      -4.867  16.610  18.983  1.00  0.63           C  
ATOM   1366  CG  PRO A  86      -5.989  17.336  18.314  1.00  0.63           C  
ATOM   1367  CD  PRO A  86      -5.362  17.993  17.123  1.00  0.63           C  
ATOM   1368  HA  PRO A  86      -2.911  16.266  18.097  1.00  0.63           H  
ATOM   1369 1HB  PRO A  86      -5.221  15.753  19.558  1.00  0.63           H  
ATOM   1370 2HB  PRO A  86      -4.291  17.246  19.668  1.00  0.63           H  
ATOM   1371 1HG  PRO A  86      -6.787  16.629  18.030  1.00  0.63           H  
ATOM   1372 2HG  PRO A  86      -6.446  18.064  18.998  1.00  0.63           H  
ATOM   1373 1HD  PRO A  86      -6.122  18.103  16.390  1.00  0.63           H  
ATOM   1374 2HD  PRO A  86      -4.937  18.950  17.432  1.00  0.63           H  
ATOM   1375  N   VAL A  87      -5.129  14.406  16.544  1.00  0.64           N  
ATOM   1376  CA  VAL A  87      -5.452  13.044  16.194  1.00  0.64           C  
ATOM   1377  C   VAL A  87      -4.277  12.552  15.376  1.00  0.64           C  
ATOM   1378  O   VAL A  87      -3.681  11.516  15.669  1.00  0.64           O  
ATOM   1379  CB  VAL A  87      -6.743  13.016  15.355  1.00  0.64           C  
ATOM   1380  CG1 VAL A  87      -7.055  11.598  14.910  1.00  0.64           C  
ATOM   1381  CG2 VAL A  87      -7.838  13.648  16.152  1.00  0.64           C  
ATOM   1382  H   VAL A  87      -5.562  15.151  16.007  1.00  0.64           H  
ATOM   1383  HA  VAL A  87      -5.566  12.441  17.096  1.00  0.64           H  
ATOM   1384  HB  VAL A  87      -6.594  13.589  14.452  1.00  0.64           H  
ATOM   1385 1HG1 VAL A  87      -7.954  11.593  14.300  1.00  0.64           H  
ATOM   1386 2HG1 VAL A  87      -6.223  11.223  14.330  1.00  0.64           H  
ATOM   1387 3HG1 VAL A  87      -7.204  10.973  15.787  1.00  0.64           H  
ATOM   1388 1HG2 VAL A  87      -8.720  13.669  15.567  1.00  0.64           H  
ATOM   1389 2HG2 VAL A  87      -8.013  13.082  17.063  1.00  0.64           H  
ATOM   1390 3HG2 VAL A  87      -7.551  14.672  16.406  1.00  0.64           H  
ATOM   1391  N   TYR A  88      -3.908  13.371  14.395  1.00  0.65           N  
ATOM   1392  CA  TYR A  88      -2.802  13.112  13.490  1.00  0.65           C  
ATOM   1393  C   TYR A  88      -1.511  12.941  14.311  1.00  0.65           C  
ATOM   1394  O   TYR A  88      -0.718  12.024  14.094  1.00  0.65           O  
ATOM   1395  CB  TYR A  88      -2.720  14.257  12.472  1.00  0.65           C  
ATOM   1396  CG  TYR A  88      -1.725  14.101  11.334  1.00  0.65           C  
ATOM   1397  CD1 TYR A  88      -2.057  13.323  10.230  1.00  0.65           C  
ATOM   1398  CD2 TYR A  88      -0.513  14.748  11.368  1.00  0.65           C  
ATOM   1399  CE1 TYR A  88      -1.195  13.205   9.181  1.00  0.65           C  
ATOM   1400  CE2 TYR A  88       0.364  14.617  10.303  1.00  0.65           C  
ATOM   1401  CZ  TYR A  88       0.022  13.855   9.215  1.00  0.65           C  
ATOM   1402  OH  TYR A  88       0.899  13.739   8.162  1.00  0.65           O  
ATOM   1403  H   TYR A  88      -4.443  14.231  14.266  1.00  0.65           H  
ATOM   1404  HA  TYR A  88      -3.000  12.184  12.964  1.00  0.65           H  
ATOM   1405 1HB  TYR A  88      -3.704  14.397  12.054  1.00  0.65           H  
ATOM   1406 2HB  TYR A  88      -2.472  15.175  12.992  1.00  0.65           H  
ATOM   1407  HD1 TYR A  88      -3.008  12.808  10.191  1.00  0.65           H  
ATOM   1408  HD2 TYR A  88      -0.245  15.361  12.233  1.00  0.65           H  
ATOM   1409  HE1 TYR A  88      -1.475  12.599   8.334  1.00  0.65           H  
ATOM   1410  HE2 TYR A  88       1.328  15.125  10.323  1.00  0.65           H  
ATOM   1411  HH  TYR A  88       1.727  14.171   8.387  1.00  0.65           H  
ATOM   1412  N   ASP A  89      -1.289  13.848  15.271  1.00  0.67           N  
ATOM   1413  CA  ASP A  89      -0.106  13.776  16.129  1.00  0.67           C  
ATOM   1414  C   ASP A  89      -0.030  12.476  16.945  1.00  0.67           C  
ATOM   1415  O   ASP A  89       1.060  11.943  17.164  1.00  0.67           O  
ATOM   1416  CB  ASP A  89      -0.083  14.940  17.129  1.00  0.67           C  
ATOM   1417  CG  ASP A  89       0.256  16.318  16.563  1.00  0.67           C  
ATOM   1418  OD1 ASP A  89       0.753  16.437  15.460  1.00  0.67           O  
ATOM   1419  OD2 ASP A  89       0.024  17.306  17.252  1.00  0.67           O  
ATOM   1420  H   ASP A  89      -1.959  14.602  15.399  1.00  0.67           H  
ATOM   1421  HA  ASP A  89       0.777  13.832  15.494  1.00  0.67           H  
ATOM   1422 1HB  ASP A  89      -1.053  14.995  17.606  1.00  0.67           H  
ATOM   1423 2HB  ASP A  89       0.637  14.708  17.913  1.00  0.67           H  
ATOM   1424  N   SER A  90      -1.183  11.972  17.404  1.00  0.68           N  
ATOM   1425  CA  SER A  90      -1.229  10.769  18.232  1.00  0.68           C  
ATOM   1426  C   SER A  90      -1.128   9.448  17.451  1.00  0.68           C  
ATOM   1427  O   SER A  90      -0.586   8.461  17.963  1.00  0.68           O  
ATOM   1428  CB  SER A  90      -2.519  10.773  19.008  1.00  0.68           C  
ATOM   1429  OG  SER A  90      -2.574  11.878  19.870  1.00  0.68           O  
ATOM   1430  H   SER A  90      -2.060  12.461  17.222  1.00  0.68           H  
ATOM   1431  HA  SER A  90      -0.394  10.814  18.929  1.00  0.68           H  
ATOM   1432 1HB  SER A  90      -3.362  10.807  18.314  1.00  0.68           H  
ATOM   1433 2HB  SER A  90      -2.605   9.852  19.584  1.00  0.68           H  
ATOM   1434  HG  SER A  90      -2.862  12.635  19.304  1.00  0.68           H  
ATOM   1435  N   LEU A  91      -1.644   9.436  16.226  1.00  0.68           N  
ATOM   1436  CA  LEU A  91      -1.657   8.251  15.365  1.00  0.68           C  
ATOM   1437  C   LEU A  91      -0.301   7.936  14.725  1.00  0.68           C  
ATOM   1438  O   LEU A  91       0.528   8.817  14.504  1.00  0.68           O  
ATOM   1439  CB  LEU A  91      -2.690   8.421  14.255  1.00  0.68           C  
ATOM   1440  CG  LEU A  91      -4.190   8.501  14.643  1.00  0.68           C  
ATOM   1441  CD1 LEU A  91      -4.995   8.780  13.364  1.00  0.68           C  
ATOM   1442  CD2 LEU A  91      -4.618   7.215  15.311  1.00  0.68           C  
ATOM   1443  H   LEU A  91      -2.091  10.288  15.884  1.00  0.68           H  
ATOM   1444  HA  LEU A  91      -1.947   7.398  15.974  1.00  0.68           H  
ATOM   1445 1HB  LEU A  91      -2.473   9.372  13.801  1.00  0.68           H  
ATOM   1446 2HB  LEU A  91      -2.546   7.659  13.506  1.00  0.68           H  
ATOM   1447  HG  LEU A  91      -4.356   9.306  15.332  1.00  0.68           H  
ATOM   1448 1HD1 LEU A  91      -6.052   8.848  13.600  1.00  0.68           H  
ATOM   1449 2HD1 LEU A  91      -4.656   9.723  12.926  1.00  0.68           H  
ATOM   1450 3HD1 LEU A  91      -4.832   7.983  12.657  1.00  0.68           H  
ATOM   1451 1HD2 LEU A  91      -5.661   7.269  15.578  1.00  0.68           H  
ATOM   1452 2HD2 LEU A  91      -4.464   6.398  14.643  1.00  0.68           H  
ATOM   1453 3HD2 LEU A  91      -4.025   7.064  16.213  1.00  0.68           H  
ATOM   1454  N   ASP A  92      -0.083   6.658  14.416  1.00  0.68           N  
ATOM   1455  CA  ASP A  92       1.142   6.233  13.741  1.00  0.68           C  
ATOM   1456  C   ASP A  92       1.055   6.468  12.231  1.00  0.68           C  
ATOM   1457  O   ASP A  92       0.035   6.964  11.756  1.00  0.68           O  
ATOM   1458  CB  ASP A  92       1.397   4.765  14.097  1.00  0.68           C  
ATOM   1459  CG  ASP A  92       0.349   3.800  13.552  1.00  0.68           C  
ATOM   1460  OD1 ASP A  92      -0.354   4.116  12.602  1.00  0.68           O  
ATOM   1461  OD2 ASP A  92       0.185   2.774  14.166  1.00  0.68           O  
ATOM   1462  H   ASP A  92      -0.784   5.972  14.648  1.00  0.68           H  
ATOM   1463  HA  ASP A  92       1.971   6.827  14.130  1.00  0.68           H  
ATOM   1464 1HB  ASP A  92       2.373   4.465  13.722  1.00  0.68           H  
ATOM   1465 2HB  ASP A  92       1.427   4.662  15.184  1.00  0.68           H  
ATOM   1466  N   ALA A  93       2.105   6.104  11.476  1.00  0.67           N  
ATOM   1467  CA  ALA A  93       2.145   6.400  10.038  1.00  0.67           C  
ATOM   1468  C   ALA A  93       1.022   5.768   9.226  1.00  0.67           C  
ATOM   1469  O   ALA A  93       0.475   6.408   8.326  1.00  0.67           O  
ATOM   1470  CB  ALA A  93       3.467   5.937   9.463  1.00  0.67           C  
ATOM   1471  H   ALA A  93       2.902   5.666  11.913  1.00  0.67           H  
ATOM   1472  HA  ALA A  93       2.067   7.481   9.926  1.00  0.67           H  
ATOM   1473 1HB  ALA A  93       3.515   6.201   8.407  1.00  0.67           H  
ATOM   1474 2HB  ALA A  93       4.286   6.418   9.996  1.00  0.67           H  
ATOM   1475 3HB  ALA A  93       3.550   4.857   9.569  1.00  0.67           H  
ATOM   1476  N   VAL A  94       0.667   4.528   9.527  1.00  0.66           N  
ATOM   1477  CA  VAL A  94      -0.385   3.873   8.771  1.00  0.66           C  
ATOM   1478  C   VAL A  94      -1.732   4.501   9.035  1.00  0.66           C  
ATOM   1479  O   VAL A  94      -2.510   4.773   8.109  1.00  0.66           O  
ATOM   1480  CB  VAL A  94      -0.418   2.376   9.077  1.00  0.66           C  
ATOM   1481  CG1 VAL A  94      -1.621   1.797   8.487  1.00  0.66           C  
ATOM   1482  CG2 VAL A  94       0.809   1.719   8.475  1.00  0.66           C  
ATOM   1483  H   VAL A  94       1.112   4.043  10.297  1.00  0.66           H  
ATOM   1484  HA  VAL A  94      -0.158   3.986   7.711  1.00  0.66           H  
ATOM   1485  HB  VAL A  94      -0.441   2.208  10.160  1.00  0.66           H  
ATOM   1486 1HG1 VAL A  94      -1.657   0.760   8.657  1.00  0.66           H  
ATOM   1487 2HG1 VAL A  94      -2.479   2.269   8.937  1.00  0.66           H  
ATOM   1488 3HG1 VAL A  94      -1.624   1.966   7.472  1.00  0.66           H  
ATOM   1489 1HG2 VAL A  94       0.781   0.648   8.682  1.00  0.66           H  
ATOM   1490 2HG2 VAL A  94       0.820   1.880   7.406  1.00  0.66           H  
ATOM   1491 3HG2 VAL A  94       1.705   2.152   8.916  1.00  0.66           H  
ATOM   1492  N   ARG A  95      -2.012   4.743  10.302  1.00  0.64           N  
ATOM   1493  CA  ARG A  95      -3.271   5.334  10.671  1.00  0.64           C  
ATOM   1494  C   ARG A  95      -3.333   6.791  10.184  1.00  0.64           C  
ATOM   1495  O   ARG A  95      -4.396   7.266   9.781  1.00  0.64           O  
ATOM   1496  CB  ARG A  95      -3.460   5.152  12.142  1.00  0.64           C  
ATOM   1497  CG  ARG A  95      -3.635   3.674  12.522  1.00  0.64           C  
ATOM   1498  CD  ARG A  95      -3.893   3.512  13.935  1.00  0.64           C  
ATOM   1499  NE  ARG A  95      -4.230   2.147  14.318  1.00  0.64           N  
ATOM   1500  CZ  ARG A  95      -3.381   1.178  14.765  1.00  0.64           C  
ATOM   1501  NH1 ARG A  95      -2.072   1.357  14.858  1.00  0.64           N  
ATOM   1502  NH2 ARG A  95      -3.876   0.006  15.128  1.00  0.64           N  
ATOM   1503  H   ARG A  95      -1.336   4.507  11.044  1.00  0.64           H  
ATOM   1504  HA  ARG A  95      -4.067   4.778  10.177  1.00  0.64           H  
ATOM   1505 1HB  ARG A  95      -2.584   5.527  12.671  1.00  0.64           H  
ATOM   1506 2HB  ARG A  95      -4.326   5.696  12.471  1.00  0.64           H  
ATOM   1507 1HG  ARG A  95      -4.420   3.219  11.950  1.00  0.64           H  
ATOM   1508 2HG  ARG A  95      -2.697   3.158  12.306  1.00  0.64           H  
ATOM   1509 1HD  ARG A  95      -3.010   3.817  14.497  1.00  0.64           H  
ATOM   1510 2HD  ARG A  95      -4.731   4.139  14.197  1.00  0.64           H  
ATOM   1511  HE  ARG A  95      -5.225   1.902  14.259  1.00  0.64           H  
ATOM   1512 1HH1 ARG A  95      -1.602   2.222  14.567  1.00  0.64           H  
ATOM   1513 2HH1 ARG A  95      -1.487   0.612  15.194  1.00  0.64           H  
ATOM   1514 1HH2 ARG A  95      -4.881  -0.167  15.084  1.00  0.64           H  
ATOM   1515 2HH2 ARG A  95      -3.262  -0.721  15.458  1.00  0.64           H  
ATOM   1516  N   ASN A  96      -2.194   7.496  10.160  1.00  0.62           N  
ATOM   1517  CA  ASN A  96      -2.186   8.834   9.586  1.00  0.62           C  
ATOM   1518  C   ASN A  96      -2.451   8.803   8.104  1.00  0.62           C  
ATOM   1519  O   ASN A  96      -3.164   9.666   7.596  1.00  0.62           O  
ATOM   1520  CB  ASN A  96      -0.915   9.576   9.907  1.00  0.62           C  
ATOM   1521  CG  ASN A  96      -1.028  10.127  11.213  1.00  0.62           C  
ATOM   1522  OD1 ASN A  96      -2.177  10.333  11.607  1.00  0.62           O  
ATOM   1523  ND2 ASN A  96       0.028  10.409  11.893  1.00  0.62           N  
ATOM   1524  H   ASN A  96      -1.333   7.112  10.545  1.00  0.62           H  
ATOM   1525  HA  ASN A  96      -3.004   9.396  10.037  1.00  0.62           H  
ATOM   1526 1HB  ASN A  96      -0.071   8.888   9.876  1.00  0.62           H  
ATOM   1527 2HB  ASN A  96      -0.737  10.359   9.179  1.00  0.62           H  
ATOM   1528 1HD2 ASN A  96      -0.086  10.841  12.806  1.00  0.62           H  
ATOM   1529 2HD2 ASN A  96       0.934  10.226  11.525  1.00  0.62           H  
ATOM   1530  N   CYS A  97      -1.964   7.780   7.407  1.00  0.60           N  
ATOM   1531  CA  CYS A  97      -2.243   7.701   5.989  1.00  0.60           C  
ATOM   1532  C   CYS A  97      -3.746   7.555   5.805  1.00  0.60           C  
ATOM   1533  O   CYS A  97      -4.334   8.171   4.917  1.00  0.60           O  
ATOM   1534  CB  CYS A  97      -1.513   6.531   5.358  1.00  0.60           C  
ATOM   1535  SG  CYS A  97       0.271   6.737   5.299  1.00  0.60           S  
ATOM   1536  H   CYS A  97      -1.354   7.091   7.849  1.00  0.60           H  
ATOM   1537  HA  CYS A  97      -1.916   8.616   5.509  1.00  0.60           H  
ATOM   1538 1HB  CYS A  97      -1.733   5.617   5.900  1.00  0.60           H  
ATOM   1539 2HB  CYS A  97      -1.867   6.409   4.346  1.00  0.60           H  
ATOM   1540  HG  CYS A  97       0.443   6.711   6.642  1.00  0.60           H  
ATOM   1541  N   ALA A  98      -4.385   6.764   6.680  1.00  0.59           N  
ATOM   1542  CA  ALA A  98      -5.833   6.599   6.624  1.00  0.59           C  
ATOM   1543  C   ALA A  98      -6.550   7.934   6.841  1.00  0.59           C  
ATOM   1544  O   ALA A  98      -7.478   8.265   6.099  1.00  0.59           O  
ATOM   1545  CB  ALA A  98      -6.284   5.601   7.673  1.00  0.59           C  
ATOM   1546  H   ALA A  98      -3.839   6.253   7.376  1.00  0.59           H  
ATOM   1547  HA  ALA A  98      -6.095   6.224   5.636  1.00  0.59           H  
ATOM   1548 1HB  ALA A  98      -7.346   5.451   7.628  1.00  0.59           H  
ATOM   1549 2HB  ALA A  98      -5.788   4.667   7.504  1.00  0.59           H  
ATOM   1550 3HB  ALA A  98      -6.031   5.956   8.646  1.00  0.59           H  
ATOM   1551  N   LEU A  99      -6.063   8.752   7.786  1.00  0.59           N  
ATOM   1552  CA  LEU A  99      -6.699  10.045   8.055  1.00  0.59           C  
ATOM   1553  C   LEU A  99      -6.517  10.953   6.838  1.00  0.59           C  
ATOM   1554  O   LEU A  99      -7.441  11.660   6.431  1.00  0.59           O  
ATOM   1555  CB  LEU A  99      -6.116  10.706   9.316  1.00  0.59           C  
ATOM   1556  CG  LEU A  99      -6.841  12.006   9.810  1.00  0.59           C  
ATOM   1557  CD1 LEU A  99      -8.291  11.653  10.132  1.00  0.59           C  
ATOM   1558  CD2 LEU A  99      -6.140  12.579  11.058  1.00  0.59           C  
ATOM   1559  H   LEU A  99      -5.285   8.431   8.367  1.00  0.59           H  
ATOM   1560  HA  LEU A  99      -7.765   9.889   8.203  1.00  0.59           H  
ATOM   1561 1HB  LEU A  99      -6.129   9.977  10.127  1.00  0.59           H  
ATOM   1562 2HB  LEU A  99      -5.072  10.964   9.113  1.00  0.59           H  
ATOM   1563  HG  LEU A  99      -6.837  12.756   9.017  1.00  0.59           H  
ATOM   1564 1HD1 LEU A  99      -8.808  12.540  10.473  1.00  0.59           H  
ATOM   1565 2HD1 LEU A  99      -8.780  11.262   9.239  1.00  0.59           H  
ATOM   1566 3HD1 LEU A  99      -8.317  10.898  10.920  1.00  0.59           H  
ATOM   1567 1HD2 LEU A  99      -6.660  13.479  11.392  1.00  0.59           H  
ATOM   1568 2HD2 LEU A  99      -6.147  11.839  11.858  1.00  0.59           H  
ATOM   1569 3HD2 LEU A  99      -5.123  12.827  10.810  1.00  0.59           H  
ATOM   1570  N   ILE A 100      -5.327  10.915   6.236  1.00  0.59           N  
ATOM   1571  CA  ILE A 100      -5.035  11.717   5.055  1.00  0.59           C  
ATOM   1572  C   ILE A 100      -5.962  11.314   3.930  1.00  0.59           C  
ATOM   1573  O   ILE A 100      -6.503  12.180   3.242  1.00  0.59           O  
ATOM   1574  CB  ILE A 100      -3.570  11.566   4.617  1.00  0.59           C  
ATOM   1575  CG1 ILE A 100      -2.659  12.200   5.656  1.00  0.59           C  
ATOM   1576  CG2 ILE A 100      -3.362  12.253   3.268  1.00  0.59           C  
ATOM   1577  CD1 ILE A 100      -1.213  11.820   5.502  1.00  0.59           C  
ATOM   1578  H   ILE A 100      -4.596  10.319   6.623  1.00  0.59           H  
ATOM   1579  HA  ILE A 100      -5.215  12.760   5.279  1.00  0.59           H  
ATOM   1580  HB  ILE A 100      -3.314  10.511   4.537  1.00  0.59           H  
ATOM   1581 1HG1 ILE A 100      -2.735  13.278   5.557  1.00  0.59           H  
ATOM   1582 2HG1 ILE A 100      -2.999  11.923   6.648  1.00  0.59           H  
ATOM   1583 1HG2 ILE A 100      -2.329  12.149   2.977  1.00  0.59           H  
ATOM   1584 2HG2 ILE A 100      -4.003  11.793   2.515  1.00  0.59           H  
ATOM   1585 3HG2 ILE A 100      -3.606  13.307   3.364  1.00  0.59           H  
ATOM   1586 1HD1 ILE A 100      -0.614  12.319   6.257  1.00  0.59           H  
ATOM   1587 2HD1 ILE A 100      -1.114  10.754   5.624  1.00  0.59           H  
ATOM   1588 3HD1 ILE A 100      -0.862  12.111   4.515  1.00  0.59           H  
ATOM   1589  N   ASN A 101      -6.157  10.005   3.740  1.00  0.59           N  
ATOM   1590  CA  ASN A 101      -7.046   9.511   2.700  1.00  0.59           C  
ATOM   1591  C   ASN A 101      -8.480   9.985   2.944  1.00  0.59           C  
ATOM   1592  O   ASN A 101      -9.175  10.389   2.010  1.00  0.59           O  
ATOM   1593  CB  ASN A 101      -6.995   7.999   2.647  1.00  0.59           C  
ATOM   1594  CG  ASN A 101      -5.667   7.522   2.121  1.00  0.59           C  
ATOM   1595  OD1 ASN A 101      -4.924   8.305   1.525  1.00  0.59           O  
ATOM   1596  ND2 ASN A 101      -5.356   6.274   2.334  1.00  0.59           N  
ATOM   1597  H   ASN A 101      -5.661   9.336   4.329  1.00  0.59           H  
ATOM   1598  HA  ASN A 101      -6.718   9.912   1.742  1.00  0.59           H  
ATOM   1599 1HB  ASN A 101      -7.151   7.589   3.642  1.00  0.59           H  
ATOM   1600 2HB  ASN A 101      -7.793   7.623   2.005  1.00  0.59           H  
ATOM   1601 1HD2 ASN A 101      -4.482   5.920   2.012  1.00  0.59           H  
ATOM   1602 2HD2 ASN A 101      -5.988   5.674   2.821  1.00  0.59           H  
ATOM   1603  N   MET A 102      -8.917  10.011   4.211  1.00  0.60           N  
ATOM   1604  CA  MET A 102     -10.265  10.494   4.496  1.00  0.60           C  
ATOM   1605  C   MET A 102     -10.385  11.947   4.081  1.00  0.60           C  
ATOM   1606  O   MET A 102     -11.351  12.331   3.422  1.00  0.60           O  
ATOM   1607  CB  MET A 102     -10.592  10.405   5.976  1.00  0.60           C  
ATOM   1608  CG  MET A 102     -10.737   9.094   6.515  1.00  0.60           C  
ATOM   1609  SD  MET A 102     -10.952   9.137   8.272  1.00  0.60           S  
ATOM   1610  CE  MET A 102     -12.575   9.745   8.443  1.00  0.60           C  
ATOM   1611  H   MET A 102      -8.326   9.651   4.962  1.00  0.60           H  
ATOM   1612  HA  MET A 102     -10.983   9.909   3.920  1.00  0.60           H  
ATOM   1613 1HB  MET A 102      -9.831  10.921   6.552  1.00  0.60           H  
ATOM   1614 2HB  MET A 102     -11.513  10.898   6.155  1.00  0.60           H  
ATOM   1615 1HG  MET A 102     -11.598   8.620   6.067  1.00  0.60           H  
ATOM   1616 2HG  MET A 102      -9.858   8.521   6.286  1.00  0.60           H  
ATOM   1617 1HE  MET A 102     -12.804   9.812   9.496  1.00  0.60           H  
ATOM   1618 2HE  MET A 102     -12.645  10.723   7.997  1.00  0.60           H  
ATOM   1619 3HE  MET A 102     -13.274   9.068   7.953  1.00  0.60           H  
ATOM   1620  N   VAL A 103      -9.370  12.745   4.422  1.00  0.61           N  
ATOM   1621  CA  VAL A 103      -9.358  14.162   4.075  1.00  0.61           C  
ATOM   1622  C   VAL A 103      -9.298  14.358   2.562  1.00  0.61           C  
ATOM   1623  O   VAL A 103     -10.035  15.162   1.996  1.00  0.61           O  
ATOM   1624  CB  VAL A 103      -8.209  14.887   4.804  1.00  0.61           C  
ATOM   1625  CG1 VAL A 103      -8.057  16.290   4.285  1.00  0.61           C  
ATOM   1626  CG2 VAL A 103      -8.544  14.940   6.283  1.00  0.61           C  
ATOM   1627  H   VAL A 103      -8.596  12.358   4.968  1.00  0.61           H  
ATOM   1628  HA  VAL A 103     -10.289  14.604   4.431  1.00  0.61           H  
ATOM   1629  HB  VAL A 103      -7.271  14.355   4.639  1.00  0.61           H  
ATOM   1630 1HG1 VAL A 103      -7.242  16.794   4.813  1.00  0.61           H  
ATOM   1631 2HG1 VAL A 103      -7.830  16.265   3.222  1.00  0.61           H  
ATOM   1632 3HG1 VAL A 103      -8.972  16.835   4.440  1.00  0.61           H  
ATOM   1633 1HG2 VAL A 103      -7.782  15.446   6.802  1.00  0.61           H  
ATOM   1634 2HG2 VAL A 103      -9.478  15.475   6.417  1.00  0.61           H  
ATOM   1635 3HG2 VAL A 103      -8.637  13.928   6.673  1.00  0.61           H  
ATOM   1636  N   PHE A 104      -8.477  13.579   1.880  1.00  0.63           N  
ATOM   1637  CA  PHE A 104      -8.384  13.649   0.429  1.00  0.63           C  
ATOM   1638  C   PHE A 104      -9.795  13.480  -0.177  1.00  0.63           C  
ATOM   1639  O   PHE A 104     -10.197  14.236  -1.065  1.00  0.63           O  
ATOM   1640  CB  PHE A 104      -7.460  12.529  -0.068  1.00  0.63           C  
ATOM   1641  CG  PHE A 104      -7.154  12.465  -1.540  1.00  0.63           C  
ATOM   1642  CD1 PHE A 104      -6.076  13.184  -2.068  1.00  0.63           C  
ATOM   1643  CD2 PHE A 104      -7.918  11.679  -2.402  1.00  0.63           C  
ATOM   1644  CE1 PHE A 104      -5.771  13.103  -3.413  1.00  0.63           C  
ATOM   1645  CE2 PHE A 104      -7.612  11.606  -3.753  1.00  0.63           C  
ATOM   1646  CZ  PHE A 104      -6.538  12.318  -4.253  1.00  0.63           C  
ATOM   1647  H   PHE A 104      -7.882  12.928   2.380  1.00  0.63           H  
ATOM   1648  HA  PHE A 104      -7.981  14.620   0.142  1.00  0.63           H  
ATOM   1649 1HB  PHE A 104      -6.512  12.593   0.470  1.00  0.63           H  
ATOM   1650 2HB  PHE A 104      -7.900  11.578   0.204  1.00  0.63           H  
ATOM   1651  HD1 PHE A 104      -5.464  13.801  -1.404  1.00  0.63           H  
ATOM   1652  HD2 PHE A 104      -8.762  11.113  -2.001  1.00  0.63           H  
ATOM   1653  HE1 PHE A 104      -4.924  13.655  -3.815  1.00  0.63           H  
ATOM   1654  HE2 PHE A 104      -8.215  10.986  -4.422  1.00  0.63           H  
ATOM   1655  HZ  PHE A 104      -6.294  12.261  -5.311  1.00  0.63           H  
ATOM   1656  N   GLN A 105     -10.532  12.463   0.303  1.00  0.64           N  
ATOM   1657  CA  GLN A 105     -11.880  12.136  -0.175  1.00  0.64           C  
ATOM   1658  C   GLN A 105     -13.011  13.101   0.265  1.00  0.64           C  
ATOM   1659  O   GLN A 105     -13.906  13.410  -0.527  1.00  0.64           O  
ATOM   1660  CB  GLN A 105     -12.252  10.729   0.334  1.00  0.64           C  
ATOM   1661  CG  GLN A 105     -11.414   9.590  -0.259  1.00  0.64           C  
ATOM   1662  CD  GLN A 105     -11.685   8.202   0.401  1.00  0.64           C  
ATOM   1663  OE1 GLN A 105     -12.525   8.016   1.307  1.00  0.64           O  
ATOM   1664  NE2 GLN A 105     -10.929   7.210  -0.065  1.00  0.64           N  
ATOM   1665  H   GLN A 105     -10.126  11.873   1.031  1.00  0.64           H  
ATOM   1666  HA  GLN A 105     -11.851  12.128  -1.264  1.00  0.64           H  
ATOM   1667 1HB  GLN A 105     -12.123  10.701   1.419  1.00  0.64           H  
ATOM   1668 2HB  GLN A 105     -13.301  10.532   0.127  1.00  0.64           H  
ATOM   1669 1HG  GLN A 105     -11.641   9.510  -1.323  1.00  0.64           H  
ATOM   1670 2HG  GLN A 105     -10.359   9.829  -0.130  1.00  0.64           H  
ATOM   1671 1HE2 GLN A 105     -11.012   6.280   0.304  1.00  0.64           H  
ATOM   1672 2HE2 GLN A 105     -10.257   7.384  -0.787  1.00  0.64           H  
ATOM   1673  N   MET A 106     -12.994  13.533   1.535  1.00  0.66           N  
ATOM   1674  CA  MET A 106     -14.062  14.354   2.132  1.00  0.66           C  
ATOM   1675  C   MET A 106     -13.756  15.818   2.472  1.00  0.66           C  
ATOM   1676  O   MET A 106     -14.676  16.588   2.772  1.00  0.66           O  
ATOM   1677  CB  MET A 106     -14.516  13.693   3.420  1.00  0.66           C  
ATOM   1678  CG  MET A 106     -15.268  12.423   3.290  1.00  0.66           C  
ATOM   1679  SD  MET A 106     -15.776  11.892   4.892  1.00  0.66           S  
ATOM   1680  CE  MET A 106     -14.216  11.240   5.348  1.00  0.66           C  
ATOM   1681  H   MET A 106     -12.228  13.244   2.134  1.00  0.66           H  
ATOM   1682  HA  MET A 106     -14.892  14.362   1.429  1.00  0.66           H  
ATOM   1683 1HB  MET A 106     -13.642  13.495   4.039  1.00  0.66           H  
ATOM   1684 2HB  MET A 106     -15.140  14.380   3.965  1.00  0.66           H  
ATOM   1685 1HG  MET A 106     -16.146  12.558   2.662  1.00  0.66           H  
ATOM   1686 2HG  MET A 106     -14.630  11.653   2.850  1.00  0.66           H  
ATOM   1687 1HE  MET A 106     -14.256  10.861   6.343  1.00  0.66           H  
ATOM   1688 2HE  MET A 106     -13.931  10.449   4.666  1.00  0.66           H  
ATOM   1689 3HE  MET A 106     -13.493  12.023   5.271  1.00  0.66           H  
ATOM   1690  N   GLY A 107     -12.491  16.197   2.490  1.00  0.67           N  
ATOM   1691  CA  GLY A 107     -12.082  17.525   2.907  1.00  0.67           C  
ATOM   1692  C   GLY A 107     -11.848  17.541   4.411  1.00  0.67           C  
ATOM   1693  O   GLY A 107     -12.352  16.685   5.147  1.00  0.67           O  
ATOM   1694  H   GLY A 107     -11.758  15.558   2.217  1.00  0.67           H  
ATOM   1695 1HA  GLY A 107     -11.159  17.797   2.390  1.00  0.67           H  
ATOM   1696 2HA  GLY A 107     -12.841  18.256   2.633  1.00  0.67           H  
ATOM   1697  N   GLU A 108     -11.139  18.550   4.891  1.00  0.67           N  
ATOM   1698  CA  GLU A 108     -10.824  18.609   6.309  1.00  0.67           C  
ATOM   1699  C   GLU A 108     -12.068  18.725   7.157  1.00  0.67           C  
ATOM   1700  O   GLU A 108     -12.147  18.110   8.212  1.00  0.67           O  
ATOM   1701  CB  GLU A 108      -9.929  19.796   6.596  1.00  0.67           C  
ATOM   1702  CG  GLU A 108      -8.595  19.717   5.968  1.00  0.67           C  
ATOM   1703  CD  GLU A 108      -8.609  20.129   4.510  1.00  0.67           C  
ATOM   1704  OE1 GLU A 108      -9.421  20.944   4.154  1.00  0.67           O  
ATOM   1705  OE2 GLU A 108      -7.826  19.613   3.755  1.00  0.67           O  
ATOM   1706  H   GLU A 108     -10.774  19.251   4.261  1.00  0.67           H  
ATOM   1707  HA  GLU A 108     -10.305  17.693   6.590  1.00  0.67           H  
ATOM   1708 1HB  GLU A 108     -10.413  20.710   6.253  1.00  0.67           H  
ATOM   1709 2HB  GLU A 108      -9.785  19.888   7.676  1.00  0.67           H  
ATOM   1710 1HG  GLU A 108      -7.958  20.398   6.513  1.00  0.67           H  
ATOM   1711 2HG  GLU A 108      -8.191  18.713   6.079  1.00  0.67           H  
ATOM   1712  N   THR A 109     -13.043  19.504   6.688  1.00  0.68           N  
ATOM   1713  CA  THR A 109     -14.278  19.702   7.430  1.00  0.68           C  
ATOM   1714  C   THR A 109     -15.070  18.404   7.528  1.00  0.68           C  
ATOM   1715  O   THR A 109     -15.616  18.081   8.585  1.00  0.68           O  
ATOM   1716  CB  THR A 109     -15.156  20.797   6.800  1.00  0.68           C  
ATOM   1717  OG1 THR A 109     -14.454  22.050   6.808  1.00  0.68           O  
ATOM   1718  CG2 THR A 109     -16.444  20.933   7.589  1.00  0.68           C  
ATOM   1719  H   THR A 109     -12.907  19.968   5.802  1.00  0.68           H  
ATOM   1720  HA  THR A 109     -14.024  20.022   8.438  1.00  0.68           H  
ATOM   1721  HB  THR A 109     -15.391  20.527   5.770  1.00  0.68           H  
ATOM   1722  HG1 THR A 109     -15.028  22.741   6.464  1.00  0.68           H  
ATOM   1723 1HG2 THR A 109     -17.066  21.706   7.140  1.00  0.68           H  
ATOM   1724 2HG2 THR A 109     -16.979  19.982   7.577  1.00  0.68           H  
ATOM   1725 3HG2 THR A 109     -16.212  21.204   8.618  1.00  0.68           H  
ATOM   1726  N   GLY A 110     -15.157  17.666   6.418  1.00  0.68           N  
ATOM   1727  CA  GLY A 110     -15.915  16.421   6.398  1.00  0.68           C  
ATOM   1728  C   GLY A 110     -15.358  15.428   7.410  1.00  0.68           C  
ATOM   1729  O   GLY A 110     -16.107  14.736   8.096  1.00  0.68           O  
ATOM   1730  H   GLY A 110     -14.680  17.964   5.578  1.00  0.68           H  
ATOM   1731 1HA  GLY A 110     -16.962  16.626   6.617  1.00  0.68           H  
ATOM   1732 2HA  GLY A 110     -15.872  15.995   5.398  1.00  0.68           H  
ATOM   1733  N   VAL A 111     -14.036  15.420   7.555  1.00  0.68           N  
ATOM   1734  CA  VAL A 111     -13.389  14.532   8.503  1.00  0.68           C  
ATOM   1735  C   VAL A 111     -13.477  15.072   9.920  1.00  0.68           C  
ATOM   1736  O   VAL A 111     -13.799  14.341  10.851  1.00  0.68           O  
ATOM   1737  CB  VAL A 111     -11.938  14.338   8.124  1.00  0.68           C  
ATOM   1738  CG1 VAL A 111     -11.241  13.510   9.145  1.00  0.68           C  
ATOM   1739  CG2 VAL A 111     -11.899  13.687   6.842  1.00  0.68           C  
ATOM   1740  H   VAL A 111     -13.466  16.011   6.944  1.00  0.68           H  
ATOM   1741  HA  VAL A 111     -13.892  13.564   8.464  1.00  0.68           H  
ATOM   1742  HB  VAL A 111     -11.440  15.308   8.073  1.00  0.68           H  
ATOM   1743 1HG1 VAL A 111     -10.208  13.395   8.841  1.00  0.68           H  
ATOM   1744 2HG1 VAL A 111     -11.293  13.990  10.089  1.00  0.68           H  
ATOM   1745 3HG1 VAL A 111     -11.712  12.538   9.217  1.00  0.68           H  
ATOM   1746 1HG2 VAL A 111     -10.898  13.521   6.554  1.00  0.68           H  
ATOM   1747 2HG2 VAL A 111     -12.396  12.766   6.961  1.00  0.68           H  
ATOM   1748 3HG2 VAL A 111     -12.404  14.297   6.092  1.00  0.68           H  
ATOM   1749  N   ALA A 112     -13.225  16.374  10.084  1.00  0.68           N  
ATOM   1750  CA  ALA A 112     -13.268  17.057  11.375  1.00  0.68           C  
ATOM   1751  C   ALA A 112     -14.651  16.897  11.999  1.00  0.68           C  
ATOM   1752  O   ALA A 112     -14.798  16.800  13.218  1.00  0.68           O  
ATOM   1753  CB  ALA A 112     -12.910  18.520  11.202  1.00  0.68           C  
ATOM   1754  H   ALA A 112     -12.972  16.931   9.278  1.00  0.68           H  
ATOM   1755  HA  ALA A 112     -12.538  16.613  12.034  1.00  0.68           H  
ATOM   1756 1HB  ALA A 112     -12.926  19.017  12.166  1.00  0.68           H  
ATOM   1757 2HB  ALA A 112     -11.913  18.602  10.770  1.00  0.68           H  
ATOM   1758 3HB  ALA A 112     -13.632  18.987  10.541  1.00  0.68           H  
ATOM   1759  N   GLY A 113     -15.674  16.835  11.151  1.00  0.67           N  
ATOM   1760  CA  GLY A 113     -17.045  16.633  11.574  1.00  0.67           C  
ATOM   1761  C   GLY A 113     -17.233  15.336  12.375  1.00  0.67           C  
ATOM   1762  O   GLY A 113     -18.102  15.266  13.251  1.00  0.67           O  
ATOM   1763  H   GLY A 113     -15.504  16.971  10.156  1.00  0.67           H  
ATOM   1764 1HA  GLY A 113     -17.368  17.485  12.168  1.00  0.67           H  
ATOM   1765 2HA  GLY A 113     -17.679  16.604  10.687  1.00  0.67           H  
ATOM   1766  N   PHE A 114     -16.399  14.310  12.150  1.00  0.67           N  
ATOM   1767  CA  PHE A 114     -16.554  13.035  12.854  1.00  0.67           C  
ATOM   1768  C   PHE A 114     -15.876  13.118  14.213  1.00  0.67           C  
ATOM   1769  O   PHE A 114     -14.959  12.352  14.519  1.00  0.67           O  
ATOM   1770  CB  PHE A 114     -15.881  11.907  12.071  1.00  0.67           C  
ATOM   1771  CG  PHE A 114     -16.449  11.650  10.707  1.00  0.67           C  
ATOM   1772  CD1 PHE A 114     -17.688  12.128  10.333  1.00  0.67           C  
ATOM   1773  CD2 PHE A 114     -15.731  10.902   9.801  1.00  0.67           C  
ATOM   1774  CE1 PHE A 114     -18.179  11.870   9.066  1.00  0.67           C  
ATOM   1775  CE2 PHE A 114     -16.217  10.634   8.546  1.00  0.67           C  
ATOM   1776  CZ  PHE A 114     -17.438  11.125   8.178  1.00  0.67           C  
ATOM   1777  H   PHE A 114     -15.634  14.409  11.484  1.00  0.67           H  
ATOM   1778  HA  PHE A 114     -17.616  12.824  12.991  1.00  0.67           H  
ATOM   1779 1HB  PHE A 114     -14.819  12.140  11.956  1.00  0.67           H  
ATOM   1780 2HB  PHE A 114     -15.955  10.990  12.637  1.00  0.67           H  
ATOM   1781  HD1 PHE A 114     -18.271  12.717  11.039  1.00  0.67           H  
ATOM   1782  HD2 PHE A 114     -14.771  10.528  10.104  1.00  0.67           H  
ATOM   1783  HE1 PHE A 114     -19.152  12.256   8.768  1.00  0.67           H  
ATOM   1784  HE2 PHE A 114     -15.640  10.040   7.849  1.00  0.67           H  
ATOM   1785  HZ  PHE A 114     -17.824  10.929   7.192  1.00  0.67           H  
ATOM   1786  N   THR A 115     -16.393  13.997  15.054  1.00  0.66           N  
ATOM   1787  CA  THR A 115     -15.768  14.323  16.323  1.00  0.66           C  
ATOM   1788  C   THR A 115     -15.600  13.125  17.237  1.00  0.66           C  
ATOM   1789  O   THR A 115     -14.525  12.907  17.799  1.00  0.66           O  
ATOM   1790  CB  THR A 115     -16.592  15.383  17.064  1.00  0.66           C  
ATOM   1791  OG1 THR A 115     -16.673  16.584  16.264  1.00  0.66           O  
ATOM   1792  CG2 THR A 115     -15.941  15.690  18.392  1.00  0.66           C  
ATOM   1793  H   THR A 115     -17.196  14.527  14.715  1.00  0.66           H  
ATOM   1794  HA  THR A 115     -14.781  14.733  16.120  1.00  0.66           H  
ATOM   1795  HB  THR A 115     -17.599  15.005  17.237  1.00  0.66           H  
ATOM   1796  HG1 THR A 115     -17.079  16.357  15.402  1.00  0.66           H  
ATOM   1797 1HG2 THR A 115     -16.528  16.436  18.923  1.00  0.66           H  
ATOM   1798 2HG2 THR A 115     -15.895  14.776  18.984  1.00  0.66           H  
ATOM   1799 3HG2 THR A 115     -14.933  16.067  18.228  1.00  0.66           H  
ATOM   1800  N   ASN A 116     -16.646  12.325  17.391  1.00  0.65           N  
ATOM   1801  CA  ASN A 116     -16.529  11.206  18.308  1.00  0.65           C  
ATOM   1802  C   ASN A 116     -15.493  10.191  17.837  1.00  0.65           C  
ATOM   1803  O   ASN A 116     -14.740   9.653  18.651  1.00  0.65           O  
ATOM   1804  CB  ASN A 116     -17.878  10.565  18.518  1.00  0.65           C  
ATOM   1805  CG  ASN A 116     -18.778  11.430  19.361  1.00  0.65           C  
ATOM   1806  OD1 ASN A 116     -18.306  12.307  20.100  1.00  0.65           O  
ATOM   1807  ND2 ASN A 116     -20.062  11.206  19.264  1.00  0.65           N  
ATOM   1808  H   ASN A 116     -17.507  12.513  16.898  1.00  0.65           H  
ATOM   1809  HA  ASN A 116     -16.183  11.588  19.269  1.00  0.65           H  
ATOM   1810 1HB  ASN A 116     -18.353  10.384  17.553  1.00  0.65           H  
ATOM   1811 2HB  ASN A 116     -17.752   9.599  19.007  1.00  0.65           H  
ATOM   1812 1HD2 ASN A 116     -20.708  11.751  19.799  1.00  0.65           H  
ATOM   1813 2HD2 ASN A 116     -20.399  10.489  18.655  1.00  0.65           H  
ATOM   1814  N   SER A 117     -15.416   9.961  16.524  1.00  0.64           N  
ATOM   1815  CA  SER A 117     -14.460   8.998  15.999  1.00  0.64           C  
ATOM   1816  C   SER A 117     -13.053   9.508  16.206  1.00  0.64           C  
ATOM   1817  O   SER A 117     -12.168   8.756  16.604  1.00  0.64           O  
ATOM   1818  CB  SER A 117     -14.667   8.782  14.532  1.00  0.64           C  
ATOM   1819  OG  SER A 117     -15.910   8.211  14.282  1.00  0.64           O  
ATOM   1820  H   SER A 117     -16.026  10.458  15.892  1.00  0.64           H  
ATOM   1821  HA  SER A 117     -14.576   8.053  16.531  1.00  0.64           H  
ATOM   1822 1HB  SER A 117     -14.573   9.725  14.004  1.00  0.64           H  
ATOM   1823 2HB  SER A 117     -13.881   8.129  14.168  1.00  0.64           H  
ATOM   1824  HG  SER A 117     -15.868   7.867  13.383  1.00  0.64           H  
ATOM   1825  N   LEU A 118     -12.865  10.803  15.964  1.00  0.63           N  
ATOM   1826  CA  LEU A 118     -11.567  11.434  16.095  1.00  0.63           C  
ATOM   1827  C   LEU A 118     -11.065  11.366  17.526  1.00  0.63           C  
ATOM   1828  O   LEU A 118      -9.894  11.058  17.759  1.00  0.63           O  
ATOM   1829  CB  LEU A 118     -11.692  12.873  15.627  1.00  0.63           C  
ATOM   1830  CG  LEU A 118     -11.904  13.047  14.123  1.00  0.63           C  
ATOM   1831  CD1 LEU A 118     -12.247  14.462  13.863  1.00  0.63           C  
ATOM   1832  CD2 LEU A 118     -10.660  12.642  13.349  1.00  0.63           C  
ATOM   1833  H   LEU A 118     -13.653  11.368  15.643  1.00  0.63           H  
ATOM   1834  HA  LEU A 118     -10.862  10.914  15.454  1.00  0.63           H  
ATOM   1835 1HB  LEU A 118     -12.563  13.306  16.115  1.00  0.63           H  
ATOM   1836 2HB  LEU A 118     -10.837  13.432  15.935  1.00  0.63           H  
ATOM   1837  HG  LEU A 118     -12.720  12.426  13.795  1.00  0.63           H  
ATOM   1838 1HD1 LEU A 118     -12.406  14.565  12.818  1.00  0.63           H  
ATOM   1839 2HD1 LEU A 118     -13.155  14.728  14.395  1.00  0.63           H  
ATOM   1840 3HD1 LEU A 118     -11.442  15.102  14.186  1.00  0.63           H  
ATOM   1841 1HD2 LEU A 118     -10.843  12.773  12.284  1.00  0.63           H  
ATOM   1842 2HD2 LEU A 118      -9.823  13.255  13.644  1.00  0.63           H  
ATOM   1843 3HD2 LEU A 118     -10.437  11.611  13.549  1.00  0.63           H  
ATOM   1844  N   ARG A 119     -11.965  11.569  18.495  1.00  0.63           N  
ATOM   1845  CA  ARG A 119     -11.580  11.458  19.896  1.00  0.63           C  
ATOM   1846  C   ARG A 119     -11.153  10.026  20.204  1.00  0.63           C  
ATOM   1847  O   ARG A 119     -10.146   9.791  20.879  1.00  0.63           O  
ATOM   1848  CB  ARG A 119     -12.741  11.858  20.794  1.00  0.63           C  
ATOM   1849  CG  ARG A 119     -13.063  13.347  20.802  1.00  0.63           C  
ATOM   1850  CD  ARG A 119     -14.298  13.629  21.571  1.00  0.63           C  
ATOM   1851  NE  ARG A 119     -14.598  15.051  21.625  1.00  0.63           N  
ATOM   1852  CZ  ARG A 119     -15.785  15.566  22.001  1.00  0.63           C  
ATOM   1853  NH1 ARG A 119     -16.771  14.765  22.338  1.00  0.63           N  
ATOM   1854  NH2 ARG A 119     -15.959  16.876  22.025  1.00  0.63           N  
ATOM   1855  H   ARG A 119     -12.921  11.836  18.253  1.00  0.63           H  
ATOM   1856  HA  ARG A 119     -10.740  12.126  20.084  1.00  0.63           H  
ATOM   1857 1HB  ARG A 119     -13.640  11.333  20.466  1.00  0.63           H  
ATOM   1858 2HB  ARG A 119     -12.535  11.547  21.817  1.00  0.63           H  
ATOM   1859 1HG  ARG A 119     -12.238  13.894  21.259  1.00  0.63           H  
ATOM   1860 2HG  ARG A 119     -13.204  13.694  19.780  1.00  0.63           H  
ATOM   1861 1HD  ARG A 119     -15.139  13.124  21.089  1.00  0.63           H  
ATOM   1862 2HD  ARG A 119     -14.189  13.261  22.588  1.00  0.63           H  
ATOM   1863  HE  ARG A 119     -13.862  15.697  21.370  1.00  0.63           H  
ATOM   1864 1HH1 ARG A 119     -16.636  13.762  22.316  1.00  0.63           H  
ATOM   1865 2HH1 ARG A 119     -17.662  15.148  22.617  1.00  0.63           H  
ATOM   1866 1HH2 ARG A 119     -15.201  17.492  21.764  1.00  0.63           H  
ATOM   1867 2HH2 ARG A 119     -16.849  17.261  22.305  1.00  0.63           H  
ATOM   1868  N   MET A 120     -11.877   9.054  19.653  1.00  0.63           N  
ATOM   1869  CA  MET A 120     -11.515   7.669  19.883  1.00  0.63           C  
ATOM   1870  C   MET A 120     -10.191   7.339  19.199  1.00  0.63           C  
ATOM   1871  O   MET A 120      -9.378   6.581  19.738  1.00  0.63           O  
ATOM   1872  CB  MET A 120     -12.646   6.774  19.418  1.00  0.63           C  
ATOM   1873  CG  MET A 120     -13.904   6.906  20.238  1.00  0.63           C  
ATOM   1874  SD  MET A 120     -13.651   6.467  21.942  1.00  0.63           S  
ATOM   1875  CE  MET A 120     -13.315   8.057  22.713  1.00  0.63           C  
ATOM   1876  H   MET A 120     -12.712   9.276  19.106  1.00  0.63           H  
ATOM   1877  HA  MET A 120     -11.379   7.522  20.953  1.00  0.63           H  
ATOM   1878 1HB  MET A 120     -12.900   7.019  18.392  1.00  0.63           H  
ATOM   1879 2HB  MET A 120     -12.334   5.730  19.452  1.00  0.63           H  
ATOM   1880 1HG  MET A 120     -14.257   7.922  20.206  1.00  0.63           H  
ATOM   1881 2HG  MET A 120     -14.675   6.256  19.823  1.00  0.63           H  
ATOM   1882 1HE  MET A 120     -13.149   7.910  23.782  1.00  0.63           H  
ATOM   1883 2HE  MET A 120     -12.427   8.496  22.271  1.00  0.63           H  
ATOM   1884 3HE  MET A 120     -14.164   8.724  22.565  1.00  0.63           H  
ATOM   1885  N   LEU A 121      -9.927   7.939  18.033  1.00  0.64           N  
ATOM   1886  CA  LEU A 121      -8.653   7.695  17.376  1.00  0.64           C  
ATOM   1887  C   LEU A 121      -7.512   8.276  18.219  1.00  0.64           C  
ATOM   1888  O   LEU A 121      -6.494   7.616  18.436  1.00  0.64           O  
ATOM   1889  CB  LEU A 121      -8.638   8.313  15.963  1.00  0.64           C  
ATOM   1890  CG  LEU A 121      -9.532   7.647  14.891  1.00  0.64           C  
ATOM   1891  CD1 LEU A 121      -9.507   8.473  13.612  1.00  0.64           C  
ATOM   1892  CD2 LEU A 121      -9.047   6.263  14.650  1.00  0.64           C  
ATOM   1893  H   LEU A 121     -10.626   8.536  17.597  1.00  0.64           H  
ATOM   1894  HA  LEU A 121      -8.510   6.619  17.288  1.00  0.64           H  
ATOM   1895 1HB  LEU A 121      -8.977   9.339  16.052  1.00  0.64           H  
ATOM   1896 2HB  LEU A 121      -7.628   8.332  15.593  1.00  0.64           H  
ATOM   1897  HG  LEU A 121     -10.549   7.610  15.239  1.00  0.64           H  
ATOM   1898 1HD1 LEU A 121     -10.144   8.003  12.861  1.00  0.64           H  
ATOM   1899 2HD1 LEU A 121      -9.869   9.459  13.824  1.00  0.64           H  
ATOM   1900 3HD1 LEU A 121      -8.491   8.534  13.237  1.00  0.64           H  
ATOM   1901 1HD2 LEU A 121      -9.679   5.781  13.904  1.00  0.64           H  
ATOM   1902 2HD2 LEU A 121      -8.018   6.289  14.302  1.00  0.64           H  
ATOM   1903 3HD2 LEU A 121      -9.107   5.727  15.580  1.00  0.64           H  
ATOM   1904  N   GLN A 122      -7.717   9.475  18.781  1.00  0.65           N  
ATOM   1905  CA  GLN A 122      -6.705  10.134  19.614  1.00  0.65           C  
ATOM   1906  C   GLN A 122      -6.359   9.297  20.849  1.00  0.65           C  
ATOM   1907  O   GLN A 122      -5.198   9.204  21.251  1.00  0.65           O  
ATOM   1908  CB  GLN A 122      -7.168  11.530  20.058  1.00  0.65           C  
ATOM   1909  CG  GLN A 122      -6.096  12.306  20.820  1.00  0.65           C  
ATOM   1910  CD  GLN A 122      -6.498  13.731  21.187  1.00  0.65           C  
ATOM   1911  OE1 GLN A 122      -7.525  14.262  20.754  1.00  0.65           O  
ATOM   1912  NE2 GLN A 122      -5.670  14.366  22.011  1.00  0.65           N  
ATOM   1913  H   GLN A 122      -8.587   9.969  18.581  1.00  0.65           H  
ATOM   1914  HA  GLN A 122      -5.800  10.250  19.020  1.00  0.65           H  
ATOM   1915 1HB  GLN A 122      -7.466  12.108  19.188  1.00  0.65           H  
ATOM   1916 2HB  GLN A 122      -8.045  11.431  20.700  1.00  0.65           H  
ATOM   1917 1HG  GLN A 122      -5.867  11.766  21.739  1.00  0.65           H  
ATOM   1918 2HG  GLN A 122      -5.204  12.362  20.192  1.00  0.65           H  
ATOM   1919 1HE2 GLN A 122      -5.871  15.302  22.301  1.00  0.65           H  
ATOM   1920 2HE2 GLN A 122      -4.847  13.904  22.345  1.00  0.65           H  
ATOM   1921  N   GLN A 123      -7.375   8.646  21.420  1.00  0.67           N  
ATOM   1922  CA  GLN A 123      -7.227   7.814  22.616  1.00  0.67           C  
ATOM   1923  C   GLN A 123      -6.811   6.378  22.280  1.00  0.67           C  
ATOM   1924  O   GLN A 123      -6.719   5.530  23.169  1.00  0.67           O  
ATOM   1925  CB  GLN A 123      -8.542   7.778  23.410  1.00  0.67           C  
ATOM   1926  CG  GLN A 123      -8.961   9.113  23.992  1.00  0.67           C  
ATOM   1927  CD  GLN A 123     -10.299   9.060  24.725  1.00  0.67           C  
ATOM   1928  OE1 GLN A 123     -10.757   8.013  25.214  1.00  0.67           O  
ATOM   1929  NE2 GLN A 123     -10.951  10.215  24.801  1.00  0.67           N  
ATOM   1930  H   GLN A 123      -8.314   8.786  21.040  1.00  0.67           H  
ATOM   1931  HA  GLN A 123      -6.450   8.251  23.240  1.00  0.67           H  
ATOM   1932 1HB  GLN A 123      -9.346   7.443  22.747  1.00  0.67           H  
ATOM   1933 2HB  GLN A 123      -8.458   7.060  24.220  1.00  0.67           H  
ATOM   1934 1HG  GLN A 123      -8.198   9.443  24.695  1.00  0.67           H  
ATOM   1935 2HG  GLN A 123      -9.048   9.833  23.178  1.00  0.67           H  
ATOM   1936 1HE2 GLN A 123     -11.836  10.263  25.265  1.00  0.67           H  
ATOM   1937 2HE2 GLN A 123     -10.554  11.039  24.394  1.00  0.67           H  
ATOM   1938  N   LYS A 124      -6.608   6.104  20.989  1.00  0.68           N  
ATOM   1939  CA  LYS A 124      -6.244   4.804  20.434  1.00  0.68           C  
ATOM   1940  C   LYS A 124      -7.293   3.726  20.687  1.00  0.68           C  
ATOM   1941  O   LYS A 124      -7.007   2.524  20.728  1.00  0.68           O  
ATOM   1942  CB  LYS A 124      -4.876   4.380  20.964  1.00  0.68           C  
ATOM   1943  CG  LYS A 124      -3.788   5.412  20.652  1.00  0.68           C  
ATOM   1944  CD  LYS A 124      -2.409   4.949  21.062  1.00  0.68           C  
ATOM   1945  CE  LYS A 124      -1.374   6.015  20.722  1.00  0.68           C  
ATOM   1946  NZ  LYS A 124      -0.002   5.621  21.138  1.00  0.68           N  
ATOM   1947  H   LYS A 124      -6.686   6.855  20.308  1.00  0.68           H  
ATOM   1948  HA  LYS A 124      -6.164   4.931  19.357  1.00  0.68           H  
ATOM   1949 1HB  LYS A 124      -4.914   4.231  22.039  1.00  0.68           H  
ATOM   1950 2HB  LYS A 124      -4.594   3.435  20.516  1.00  0.68           H  
ATOM   1951 1HG  LYS A 124      -3.795   5.646  19.594  1.00  0.68           H  
ATOM   1952 2HG  LYS A 124      -4.009   6.334  21.192  1.00  0.68           H  
ATOM   1953 1HD  LYS A 124      -2.393   4.767  22.137  1.00  0.68           H  
ATOM   1954 2HD  LYS A 124      -2.156   4.025  20.552  1.00  0.68           H  
ATOM   1955 1HE  LYS A 124      -1.382   6.186  19.644  1.00  0.68           H  
ATOM   1956 2HE  LYS A 124      -1.643   6.944  21.226  1.00  0.68           H  
ATOM   1957 1HZ  LYS A 124       0.645   6.358  20.890  1.00  0.68           H  
ATOM   1958 2HZ  LYS A 124       0.020   5.474  22.136  1.00  0.68           H  
ATOM   1959 3HZ  LYS A 124       0.261   4.771  20.665  1.00  0.68           H  
ATOM   1960  N   ARG A 125      -8.548   4.143  20.781  1.00  0.68           N  
ATOM   1961  CA  ARG A 125      -9.648   3.222  20.965  1.00  0.68           C  
ATOM   1962  C   ARG A 125     -10.149   2.905  19.570  1.00  0.68           C  
ATOM   1963  O   ARG A 125     -11.222   3.331  19.142  1.00  0.68           O  
ATOM   1964  CB  ARG A 125     -10.694   3.847  21.856  1.00  0.68           C  
ATOM   1965  CG  ARG A 125     -10.169   4.153  23.261  1.00  0.68           C  
ATOM   1966  CD  ARG A 125     -11.184   4.771  24.130  1.00  0.68           C  
ATOM   1967  NE  ARG A 125     -10.621   5.235  25.383  1.00  0.68           N  
ATOM   1968  CZ  ARG A 125     -10.401   4.481  26.477  1.00  0.68           C  
ATOM   1969  NH1 ARG A 125     -10.687   3.195  26.466  1.00  0.68           N  
ATOM   1970  NH2 ARG A 125      -9.897   5.034  27.567  1.00  0.68           N  
ATOM   1971  H   ARG A 125      -8.749   5.136  20.691  1.00  0.68           H  
ATOM   1972  HA  ARG A 125      -9.285   2.308  21.435  1.00  0.68           H  
ATOM   1973 1HB  ARG A 125     -11.026   4.785  21.418  1.00  0.68           H  
ATOM   1974 2HB  ARG A 125     -11.564   3.191  21.943  1.00  0.68           H  
ATOM   1975 1HG  ARG A 125      -9.834   3.230  23.728  1.00  0.68           H  
ATOM   1976 2HG  ARG A 125      -9.328   4.837  23.183  1.00  0.68           H  
ATOM   1977 1HD  ARG A 125     -11.569   5.633  23.627  1.00  0.68           H  
ATOM   1978 2HD  ARG A 125     -11.995   4.069  24.340  1.00  0.68           H  
ATOM   1979  HE  ARG A 125     -10.411   6.237  25.435  1.00  0.68           H  
ATOM   1980 1HH1 ARG A 125     -11.079   2.772  25.633  1.00  0.68           H  
ATOM   1981 2HH1 ARG A 125     -10.521   2.634  27.288  1.00  0.68           H  
ATOM   1982 1HH2 ARG A 125      -9.675   6.023  27.578  1.00  0.68           H  
ATOM   1983 2HH2 ARG A 125      -9.733   4.473  28.387  1.00  0.68           H  
ATOM   1984  N   TRP A 126      -9.325   2.147  18.876  1.00  0.68           N  
ATOM   1985  CA  TRP A 126      -9.441   1.845  17.458  1.00  0.68           C  
ATOM   1986  C   TRP A 126     -10.650   1.019  17.046  1.00  0.68           C  
ATOM   1987  O   TRP A 126     -11.186   1.202  15.951  1.00  0.68           O  
ATOM   1988  CB  TRP A 126      -8.127   1.215  17.061  1.00  0.68           C  
ATOM   1989  CG  TRP A 126      -7.082   2.278  16.980  1.00  0.68           C  
ATOM   1990  CD1 TRP A 126      -7.301   3.528  16.522  1.00  0.68           C  
ATOM   1991  CD2 TRP A 126      -5.708   2.250  17.416  1.00  0.68           C  
ATOM   1992  NE1 TRP A 126      -6.164   4.273  16.600  1.00  0.68           N  
ATOM   1993  CE2 TRP A 126      -5.176   3.511  17.147  1.00  0.68           C  
ATOM   1994  CE3 TRP A 126      -4.900   1.280  18.007  1.00  0.68           C  
ATOM   1995  CZ2 TRP A 126      -3.861   3.829  17.429  1.00  0.68           C  
ATOM   1996  CZ3 TRP A 126      -3.579   1.602  18.296  1.00  0.68           C  
ATOM   1997  CH2 TRP A 126      -3.075   2.843  18.008  1.00  0.68           C  
ATOM   1998  H   TRP A 126      -8.489   1.848  19.385  1.00  0.68           H  
ATOM   1999  HA  TRP A 126      -9.509   2.797  16.934  1.00  0.68           H  
ATOM   2000 1HB  TRP A 126      -7.826   0.466  17.794  1.00  0.68           H  
ATOM   2001 2HB  TRP A 126      -8.201   0.746  16.121  1.00  0.68           H  
ATOM   2002  HD1 TRP A 126      -8.245   3.863  16.140  1.00  0.68           H  
ATOM   2003  HE1 TRP A 126      -6.060   5.235  16.309  1.00  0.68           H  
ATOM   2004  HE3 TRP A 126      -5.297   0.291  18.231  1.00  0.68           H  
ATOM   2005  HZ2 TRP A 126      -3.443   4.813  17.216  1.00  0.68           H  
ATOM   2006  HZ3 TRP A 126      -2.952   0.839  18.756  1.00  0.68           H  
ATOM   2007  HH2 TRP A 126      -2.034   3.058  18.244  1.00  0.68           H  
ATOM   2008  N   ASP A 127     -11.145   0.152  17.920  1.00  0.67           N  
ATOM   2009  CA  ASP A 127     -12.317  -0.607  17.503  1.00  0.67           C  
ATOM   2010  C   ASP A 127     -13.567   0.242  17.706  1.00  0.67           C  
ATOM   2011  O   ASP A 127     -14.479   0.220  16.880  1.00  0.67           O  
ATOM   2012  CB  ASP A 127     -12.432  -1.923  18.273  1.00  0.67           C  
ATOM   2013  CG  ASP A 127     -11.317  -2.918  17.937  1.00  0.67           C  
ATOM   2014  OD1 ASP A 127     -11.187  -3.306  16.776  1.00  0.67           O  
ATOM   2015  OD2 ASP A 127     -10.589  -3.269  18.832  1.00  0.67           O  
ATOM   2016  H   ASP A 127     -10.710   0.017  18.822  1.00  0.67           H  
ATOM   2017  HA  ASP A 127     -12.229  -0.840  16.443  1.00  0.67           H  
ATOM   2018 1HB  ASP A 127     -12.410  -1.717  19.344  1.00  0.67           H  
ATOM   2019 2HB  ASP A 127     -13.394  -2.386  18.051  1.00  0.67           H  
ATOM   2020  N   GLU A 128     -13.595   1.034  18.773  1.00  0.66           N  
ATOM   2021  CA  GLU A 128     -14.750   1.889  19.006  1.00  0.66           C  
ATOM   2022  C   GLU A 128     -14.777   2.981  17.937  1.00  0.66           C  
ATOM   2023  O   GLU A 128     -15.841   3.345  17.425  1.00  0.66           O  
ATOM   2024  CB  GLU A 128     -14.714   2.471  20.415  1.00  0.66           C  
ATOM   2025  CG  GLU A 128     -14.912   1.421  21.519  1.00  0.66           C  
ATOM   2026  CD  GLU A 128     -14.815   1.972  22.928  1.00  0.66           C  
ATOM   2027  OE1 GLU A 128     -14.488   3.121  23.083  1.00  0.66           O  
ATOM   2028  OE2 GLU A 128     -15.063   1.230  23.848  1.00  0.66           O  
ATOM   2029  H   GLU A 128     -12.820   1.042  19.418  1.00  0.66           H  
ATOM   2030  HA  GLU A 128     -15.656   1.291  18.904  1.00  0.66           H  
ATOM   2031 1HB  GLU A 128     -13.752   2.963  20.579  1.00  0.66           H  
ATOM   2032 2HB  GLU A 128     -15.490   3.229  20.519  1.00  0.66           H  
ATOM   2033 1HG  GLU A 128     -15.892   0.963  21.390  1.00  0.66           H  
ATOM   2034 2HG  GLU A 128     -14.161   0.643  21.389  1.00  0.66           H  
ATOM   2035  N   ALA A 129     -13.586   3.485  17.572  1.00  0.64           N  
ATOM   2036  CA  ALA A 129     -13.486   4.509  16.544  1.00  0.64           C  
ATOM   2037  C   ALA A 129     -14.037   3.981  15.245  1.00  0.64           C  
ATOM   2038  O   ALA A 129     -14.794   4.662  14.553  1.00  0.64           O  
ATOM   2039  CB  ALA A 129     -12.039   4.905  16.322  1.00  0.64           C  
ATOM   2040  H   ALA A 129     -12.737   3.176  18.041  1.00  0.64           H  
ATOM   2041  HA  ALA A 129     -14.072   5.372  16.857  1.00  0.64           H  
ATOM   2042 1HB  ALA A 129     -11.995   5.672  15.554  1.00  0.64           H  
ATOM   2043 2HB  ALA A 129     -11.602   5.286  17.233  1.00  0.64           H  
ATOM   2044 3HB  ALA A 129     -11.474   4.036  16.001  1.00  0.64           H  
ATOM   2045  N   ALA A 130     -13.698   2.731  14.938  1.00  0.63           N  
ATOM   2046  CA  ALA A 130     -14.159   2.091  13.729  1.00  0.63           C  
ATOM   2047  C   ALA A 130     -15.660   1.982  13.675  1.00  0.63           C  
ATOM   2048  O   ALA A 130     -16.266   2.229  12.631  1.00  0.63           O  
ATOM   2049  CB  ALA A 130     -13.554   0.729  13.651  1.00  0.63           C  
ATOM   2050  H   ALA A 130     -13.056   2.210  15.538  1.00  0.63           H  
ATOM   2051  HA  ALA A 130     -13.835   2.698  12.889  1.00  0.63           H  
ATOM   2052 1HB  ALA A 130     -13.855   0.231  12.752  1.00  0.63           H  
ATOM   2053 2HB  ALA A 130     -12.490   0.868  13.672  1.00  0.63           H  
ATOM   2054 3HB  ALA A 130     -13.865   0.137  14.498  1.00  0.63           H  
ATOM   2055  N   VAL A 131     -16.275   1.668  14.810  1.00  0.62           N  
ATOM   2056  CA  VAL A 131     -17.721   1.577  14.848  1.00  0.62           C  
ATOM   2057  C   VAL A 131     -18.335   2.938  14.585  1.00  0.62           C  
ATOM   2058  O   VAL A 131     -19.269   3.076  13.786  1.00  0.62           O  
ATOM   2059  CB  VAL A 131     -18.196   1.044  16.204  1.00  0.62           C  
ATOM   2060  CG1 VAL A 131     -19.703   1.158  16.292  1.00  0.62           C  
ATOM   2061  CG2 VAL A 131     -17.770  -0.403  16.349  1.00  0.62           C  
ATOM   2062  H   VAL A 131     -15.723   1.451  15.644  1.00  0.62           H  
ATOM   2063  HA  VAL A 131     -18.045   0.886  14.071  1.00  0.62           H  
ATOM   2064  HB  VAL A 131     -17.759   1.644  17.004  1.00  0.62           H  
ATOM   2065 1HG1 VAL A 131     -20.037   0.785  17.258  1.00  0.62           H  
ATOM   2066 2HG1 VAL A 131     -19.989   2.205  16.186  1.00  0.62           H  
ATOM   2067 3HG1 VAL A 131     -20.156   0.570  15.495  1.00  0.62           H  
ATOM   2068 1HG2 VAL A 131     -18.101  -0.785  17.313  1.00  0.62           H  
ATOM   2069 2HG2 VAL A 131     -18.215  -0.992  15.550  1.00  0.62           H  
ATOM   2070 3HG2 VAL A 131     -16.695  -0.471  16.285  1.00  0.62           H  
ATOM   2071  N   ASN A 132     -17.803   3.960  15.241  1.00  0.62           N  
ATOM   2072  CA  ASN A 132     -18.348   5.285  15.041  1.00  0.62           C  
ATOM   2073  C   ASN A 132     -18.183   5.726  13.580  1.00  0.62           C  
ATOM   2074  O   ASN A 132     -19.097   6.319  13.002  1.00  0.62           O  
ATOM   2075  CB  ASN A 132     -17.699   6.257  15.995  1.00  0.62           C  
ATOM   2076  CG  ASN A 132     -18.141   6.075  17.426  1.00  0.62           C  
ATOM   2077  OD1 ASN A 132     -19.175   5.461  17.722  1.00  0.62           O  
ATOM   2078  ND2 ASN A 132     -17.367   6.619  18.327  1.00  0.62           N  
ATOM   2079  H   ASN A 132     -17.028   3.807  15.890  1.00  0.62           H  
ATOM   2080  HA  ASN A 132     -19.416   5.254  15.251  1.00  0.62           H  
ATOM   2081 1HB  ASN A 132     -16.614   6.133  15.949  1.00  0.62           H  
ATOM   2082 2HB  ASN A 132     -17.924   7.276  15.687  1.00  0.62           H  
ATOM   2083 1HD2 ASN A 132     -17.594   6.542  19.298  1.00  0.62           H  
ATOM   2084 2HD2 ASN A 132     -16.552   7.116  18.033  1.00  0.62           H  
ATOM   2085  N   LEU A 133     -17.044   5.392  12.956  1.00  0.63           N  
ATOM   2086  CA  LEU A 133     -16.838   5.727  11.551  1.00  0.63           C  
ATOM   2087  C   LEU A 133     -17.797   4.955  10.653  1.00  0.63           C  
ATOM   2088  O   LEU A 133     -18.363   5.520   9.717  1.00  0.63           O  
ATOM   2089  CB  LEU A 133     -15.402   5.420  11.119  1.00  0.63           C  
ATOM   2090  CG  LEU A 133     -14.286   6.316  11.668  1.00  0.63           C  
ATOM   2091  CD1 LEU A 133     -12.907   5.731  11.293  1.00  0.63           C  
ATOM   2092  CD2 LEU A 133     -14.447   7.719  11.082  1.00  0.63           C  
ATOM   2093  H   LEU A 133     -16.307   4.919  13.478  1.00  0.63           H  
ATOM   2094  HA  LEU A 133     -17.024   6.791  11.420  1.00  0.63           H  
ATOM   2095 1HB  LEU A 133     -15.178   4.404  11.439  1.00  0.63           H  
ATOM   2096 2HB  LEU A 133     -15.362   5.450  10.057  1.00  0.63           H  
ATOM   2097  HG  LEU A 133     -14.354   6.350  12.746  1.00  0.63           H  
ATOM   2098 1HD1 LEU A 133     -12.120   6.372  11.695  1.00  0.63           H  
ATOM   2099 2HD1 LEU A 133     -12.808   4.730  11.715  1.00  0.63           H  
ATOM   2100 3HD1 LEU A 133     -12.814   5.681  10.207  1.00  0.63           H  
ATOM   2101 1HD2 LEU A 133     -13.660   8.366  11.470  1.00  0.63           H  
ATOM   2102 2HD2 LEU A 133     -14.372   7.670   9.997  1.00  0.63           H  
ATOM   2103 3HD2 LEU A 133     -15.420   8.126  11.356  1.00  0.63           H  
ATOM   2104  N   ALA A 134     -18.028   3.677  10.966  1.00  0.64           N  
ATOM   2105  CA  ALA A 134     -18.920   2.815  10.192  1.00  0.64           C  
ATOM   2106  C   ALA A 134     -20.349   3.353  10.173  1.00  0.64           C  
ATOM   2107  O   ALA A 134     -21.092   3.139   9.221  1.00  0.64           O  
ATOM   2108  CB  ALA A 134     -18.902   1.407  10.735  1.00  0.64           C  
ATOM   2109  H   ALA A 134     -17.531   3.260  11.752  1.00  0.64           H  
ATOM   2110  HA  ALA A 134     -18.552   2.793   9.173  1.00  0.64           H  
ATOM   2111 1HB  ALA A 134     -19.542   0.775  10.121  1.00  0.64           H  
ATOM   2112 2HB  ALA A 134     -17.880   1.026  10.715  1.00  0.64           H  
ATOM   2113 3HB  ALA A 134     -19.267   1.414  11.760  1.00  0.64           H  
ATOM   2114  N   LYS A 135     -20.743   4.058  11.225  1.00  0.65           N  
ATOM   2115  CA  LYS A 135     -22.085   4.622  11.298  1.00  0.65           C  
ATOM   2116  C   LYS A 135     -22.229   5.980  10.577  1.00  0.65           C  
ATOM   2117  O   LYS A 135     -23.326   6.546  10.539  1.00  0.65           O  
ATOM   2118  CB  LYS A 135     -22.511   4.757  12.761  1.00  0.65           C  
ATOM   2119  CG  LYS A 135     -22.712   3.419  13.483  1.00  0.65           C  
ATOM   2120  CD  LYS A 135     -23.111   3.630  14.933  1.00  0.65           C  
ATOM   2121  CE  LYS A 135     -23.365   2.309  15.638  1.00  0.65           C  
ATOM   2122  NZ  LYS A 135     -23.704   2.506  17.074  1.00  0.65           N  
ATOM   2123  H   LYS A 135     -20.106   4.165  12.018  1.00  0.65           H  
ATOM   2124  HA  LYS A 135     -22.766   3.925  10.811  1.00  0.65           H  
ATOM   2125 1HB  LYS A 135     -21.737   5.310  13.305  1.00  0.65           H  
ATOM   2126 2HB  LYS A 135     -23.434   5.328  12.825  1.00  0.65           H  
ATOM   2127 1HG  LYS A 135     -23.488   2.846  12.977  1.00  0.65           H  
ATOM   2128 2HG  LYS A 135     -21.784   2.849  13.450  1.00  0.65           H  
ATOM   2129 1HD  LYS A 135     -22.303   4.156  15.450  1.00  0.65           H  
ATOM   2130 2HD  LYS A 135     -24.011   4.240  14.982  1.00  0.65           H  
ATOM   2131 1HE  LYS A 135     -24.191   1.798  15.147  1.00  0.65           H  
ATOM   2132 2HE  LYS A 135     -22.478   1.691  15.565  1.00  0.65           H  
ATOM   2133 1HZ  LYS A 135     -23.867   1.609  17.510  1.00  0.65           H  
ATOM   2134 2HZ  LYS A 135     -22.934   2.973  17.538  1.00  0.65           H  
ATOM   2135 3HZ  LYS A 135     -24.537   3.073  17.150  1.00  0.65           H  
ATOM   2136  N   SER A 136     -21.134   6.521  10.025  1.00  0.67           N  
ATOM   2137  CA  SER A 136     -21.172   7.823   9.356  1.00  0.67           C  
ATOM   2138  C   SER A 136     -21.844   7.787   7.985  1.00  0.67           C  
ATOM   2139  O   SER A 136     -21.936   6.735   7.342  1.00  0.67           O  
ATOM   2140  CB  SER A 136     -19.764   8.359   9.158  1.00  0.67           C  
ATOM   2141  OG  SER A 136     -19.041   7.574   8.225  1.00  0.67           O  
ATOM   2142  H   SER A 136     -20.245   6.023  10.062  1.00  0.67           H  
ATOM   2143  HA  SER A 136     -21.727   8.513   9.993  1.00  0.67           H  
ATOM   2144 1HB  SER A 136     -19.820   9.380   8.805  1.00  0.67           H  
ATOM   2145 2HB  SER A 136     -19.234   8.367  10.112  1.00  0.67           H  
ATOM   2146  HG  SER A 136     -18.795   6.759   8.718  1.00  0.67           H  
ATOM   2147  N   ARG A 137     -22.215   8.973   7.480  1.00  0.69           N  
ATOM   2148  CA  ARG A 137     -22.788   9.067   6.137  1.00  0.69           C  
ATOM   2149  C   ARG A 137     -21.780   8.603   5.101  1.00  0.69           C  
ATOM   2150  O   ARG A 137     -22.140   7.940   4.138  1.00  0.69           O  
ATOM   2151  CB  ARG A 137     -23.218  10.487   5.820  1.00  0.69           C  
ATOM   2152  CG  ARG A 137     -24.442  10.974   6.588  1.00  0.69           C  
ATOM   2153  CD  ARG A 137     -24.773  12.394   6.266  1.00  0.69           C  
ATOM   2154  NE  ARG A 137     -25.945  12.860   6.998  1.00  0.69           N  
ATOM   2155  CZ  ARG A 137     -26.388  14.135   7.006  1.00  0.69           C  
ATOM   2156  NH1 ARG A 137     -25.753  15.059   6.320  1.00  0.69           N  
ATOM   2157  NH2 ARG A 137     -27.463  14.455   7.705  1.00  0.69           N  
ATOM   2158  H   ARG A 137     -22.121   9.806   8.043  1.00  0.69           H  
ATOM   2159  HA  ARG A 137     -23.664   8.420   6.088  1.00  0.69           H  
ATOM   2160 1HB  ARG A 137     -22.398  11.171   6.034  1.00  0.69           H  
ATOM   2161 2HB  ARG A 137     -23.438  10.568   4.754  1.00  0.69           H  
ATOM   2162 1HG  ARG A 137     -25.300  10.355   6.326  1.00  0.69           H  
ATOM   2163 2HG  ARG A 137     -24.253  10.897   7.659  1.00  0.69           H  
ATOM   2164 1HD  ARG A 137     -23.930  13.032   6.531  1.00  0.69           H  
ATOM   2165 2HD  ARG A 137     -24.977  12.487   5.200  1.00  0.69           H  
ATOM   2166  HE  ARG A 137     -26.462  12.180   7.539  1.00  0.69           H  
ATOM   2167 1HH1 ARG A 137     -24.931  14.816   5.785  1.00  0.69           H  
ATOM   2168 2HH1 ARG A 137     -26.086  16.012   6.327  1.00  0.69           H  
ATOM   2169 1HH2 ARG A 137     -27.953  13.746   8.234  1.00  0.69           H  
ATOM   2170 2HH2 ARG A 137     -27.795  15.408   7.712  1.00  0.69           H  
ATOM   2171  N   TRP A 138     -20.508   8.904   5.340  1.00  0.71           N  
ATOM   2172  CA  TRP A 138     -19.419   8.504   4.461  1.00  0.71           C  
ATOM   2173  C   TRP A 138     -19.378   7.012   4.311  1.00  0.71           C  
ATOM   2174  O   TRP A 138     -19.307   6.500   3.186  1.00  0.71           O  
ATOM   2175  CB  TRP A 138     -18.121   9.080   5.010  1.00  0.71           C  
ATOM   2176  CG  TRP A 138     -16.790   8.553   4.508  1.00  0.71           C  
ATOM   2177  CD1 TRP A 138     -16.129   8.806   3.335  1.00  0.71           C  
ATOM   2178  CD2 TRP A 138     -15.878   7.775   5.320  1.00  0.71           C  
ATOM   2179  NE1 TRP A 138     -14.880   8.200   3.358  1.00  0.71           N  
ATOM   2180  CE2 TRP A 138     -14.718   7.581   4.575  1.00  0.71           C  
ATOM   2181  CE3 TRP A 138     -15.948   7.255   6.618  1.00  0.71           C  
ATOM   2182  CZ2 TRP A 138     -13.647   6.887   5.083  1.00  0.71           C  
ATOM   2183  CZ3 TRP A 138     -14.878   6.562   7.114  1.00  0.71           C  
ATOM   2184  CH2 TRP A 138     -13.765   6.379   6.383  1.00  0.71           C  
ATOM   2185  H   TRP A 138     -20.290   9.437   6.167  1.00  0.71           H  
ATOM   2186  HA  TRP A 138     -19.596   8.943   3.478  1.00  0.71           H  
ATOM   2187 1HB  TRP A 138     -18.137  10.149   4.841  1.00  0.71           H  
ATOM   2188 2HB  TRP A 138     -18.122   8.932   6.087  1.00  0.71           H  
ATOM   2189  HD1 TRP A 138     -16.520   9.402   2.512  1.00  0.71           H  
ATOM   2190  HE1 TRP A 138     -14.166   8.227   2.606  1.00  0.71           H  
ATOM   2191  HE3 TRP A 138     -16.835   7.400   7.220  1.00  0.71           H  
ATOM   2192  HZ2 TRP A 138     -12.740   6.738   4.507  1.00  0.71           H  
ATOM   2193  HZ3 TRP A 138     -14.945   6.167   8.106  1.00  0.71           H  
ATOM   2194  HH2 TRP A 138     -12.952   5.825   6.830  1.00  0.71           H  
ATOM   2195  N   TYR A 139     -19.457   6.299   5.427  1.00  0.73           N  
ATOM   2196  CA  TYR A 139     -19.470   4.857   5.314  1.00  0.73           C  
ATOM   2197  C   TYR A 139     -20.636   4.403   4.462  1.00  0.73           C  
ATOM   2198  O   TYR A 139     -20.465   3.608   3.551  1.00  0.73           O  
ATOM   2199  CB  TYR A 139     -19.552   4.157   6.649  1.00  0.73           C  
ATOM   2200  CG  TYR A 139     -19.522   2.646   6.487  1.00  0.73           C  
ATOM   2201  CD1 TYR A 139     -18.313   2.014   6.313  1.00  0.73           C  
ATOM   2202  CD2 TYR A 139     -20.685   1.908   6.489  1.00  0.73           C  
ATOM   2203  CE1 TYR A 139     -18.247   0.659   6.151  1.00  0.73           C  
ATOM   2204  CE2 TYR A 139     -20.631   0.542   6.325  1.00  0.73           C  
ATOM   2205  CZ  TYR A 139     -19.413  -0.084   6.156  1.00  0.73           C  
ATOM   2206  OH  TYR A 139     -19.357  -1.450   5.995  1.00  0.73           O  
ATOM   2207  H   TYR A 139     -19.509   6.755   6.341  1.00  0.73           H  
ATOM   2208  HA  TYR A 139     -18.579   4.546   4.811  1.00  0.73           H  
ATOM   2209 1HB  TYR A 139     -18.715   4.460   7.279  1.00  0.73           H  
ATOM   2210 2HB  TYR A 139     -20.474   4.442   7.157  1.00  0.73           H  
ATOM   2211  HD1 TYR A 139     -17.412   2.595   6.310  1.00  0.73           H  
ATOM   2212  HD2 TYR A 139     -21.646   2.410   6.623  1.00  0.73           H  
ATOM   2213  HE1 TYR A 139     -17.285   0.175   6.020  1.00  0.73           H  
ATOM   2214  HE2 TYR A 139     -21.551  -0.042   6.329  1.00  0.73           H  
ATOM   2215  HH  TYR A 139     -20.246  -1.811   6.019  1.00  0.73           H  
ATOM   2216  N   ASN A 140     -21.829   4.908   4.748  1.00  0.75           N  
ATOM   2217  CA  ASN A 140     -23.000   4.478   3.998  1.00  0.75           C  
ATOM   2218  C   ASN A 140     -22.943   4.846   2.508  1.00  0.75           C  
ATOM   2219  O   ASN A 140     -23.417   4.086   1.660  1.00  0.75           O  
ATOM   2220  CB  ASN A 140     -24.238   5.043   4.659  1.00  0.75           C  
ATOM   2221  CG  ASN A 140     -24.559   4.314   5.938  1.00  0.75           C  
ATOM   2222  OD1 ASN A 140     -24.177   3.149   6.099  1.00  0.75           O  
ATOM   2223  ND2 ASN A 140     -25.243   4.969   6.840  1.00  0.75           N  
ATOM   2224  H   ASN A 140     -21.921   5.583   5.512  1.00  0.75           H  
ATOM   2225  HA  ASN A 140     -23.049   3.391   4.053  1.00  0.75           H  
ATOM   2226 1HB  ASN A 140     -24.077   6.100   4.882  1.00  0.75           H  
ATOM   2227 2HB  ASN A 140     -25.085   4.971   3.978  1.00  0.75           H  
ATOM   2228 1HD2 ASN A 140     -25.473   4.529   7.709  1.00  0.75           H  
ATOM   2229 2HD2 ASN A 140     -25.526   5.911   6.667  1.00  0.75           H  
ATOM   2230  N   GLN A 141     -22.353   5.998   2.184  1.00  0.77           N  
ATOM   2231  CA  GLN A 141     -22.221   6.440   0.799  1.00  0.77           C  
ATOM   2232  C   GLN A 141     -21.221   5.608   0.004  1.00  0.77           C  
ATOM   2233  O   GLN A 141     -21.473   5.280  -1.160  1.00  0.77           O  
ATOM   2234  CB  GLN A 141     -21.796   7.909   0.758  1.00  0.77           C  
ATOM   2235  CG  GLN A 141     -22.866   8.893   1.221  1.00  0.77           C  
ATOM   2236  CD  GLN A 141     -22.319  10.297   1.403  1.00  0.77           C  
ATOM   2237  OE1 GLN A 141     -21.120  10.496   1.643  1.00  0.77           O  
ATOM   2238  NE2 GLN A 141     -23.197  11.287   1.294  1.00  0.77           N  
ATOM   2239  H   GLN A 141     -22.004   6.598   2.926  1.00  0.77           H  
ATOM   2240  HA  GLN A 141     -23.193   6.345   0.320  1.00  0.77           H  
ATOM   2241 1HB  GLN A 141     -20.924   8.042   1.402  1.00  0.77           H  
ATOM   2242 2HB  GLN A 141     -21.499   8.174  -0.254  1.00  0.77           H  
ATOM   2243 1HG  GLN A 141     -23.637   8.935   0.454  1.00  0.77           H  
ATOM   2244 2HG  GLN A 141     -23.304   8.558   2.150  1.00  0.77           H  
ATOM   2245 1HE2 GLN A 141     -22.899  12.236   1.402  1.00  0.77           H  
ATOM   2246 2HE2 GLN A 141     -24.157  11.083   1.101  1.00  0.77           H  
ATOM   2247  N   THR A 142     -20.085   5.266   0.628  1.00  0.77           N  
ATOM   2248  CA  THR A 142     -19.047   4.510  -0.061  1.00  0.77           C  
ATOM   2249  C   THR A 142     -18.474   3.340   0.755  1.00  0.77           C  
ATOM   2250  O   THR A 142     -17.249   3.291   0.932  1.00  0.77           O  
ATOM   2251  CB  THR A 142     -17.865   5.446  -0.386  1.00  0.77           C  
ATOM   2252  OG1 THR A 142     -17.361   6.030   0.832  1.00  0.77           O  
ATOM   2253  CG2 THR A 142     -18.287   6.568  -1.327  1.00  0.77           C  
ATOM   2254  H   THR A 142     -19.930   5.565   1.593  1.00  0.77           H  
ATOM   2255  HA  THR A 142     -19.464   4.115  -0.986  1.00  0.77           H  
ATOM   2256  HB  THR A 142     -17.074   4.869  -0.860  1.00  0.77           H  
ATOM   2257  HG1 THR A 142     -18.103   6.329   1.404  1.00  0.77           H  
ATOM   2258 1HG2 THR A 142     -17.428   7.202  -1.539  1.00  0.77           H  
ATOM   2259 2HG2 THR A 142     -18.664   6.140  -2.256  1.00  0.77           H  
ATOM   2260 3HG2 THR A 142     -19.064   7.168  -0.865  1.00  0.77           H  
ATOM   2261  N   PRO A 143     -19.280   2.334   1.172  1.00  0.77           N  
ATOM   2262  CA  PRO A 143     -18.915   1.292   2.126  1.00  0.77           C  
ATOM   2263  C   PRO A 143     -17.613   0.573   1.840  1.00  0.77           C  
ATOM   2264  O   PRO A 143     -16.879   0.229   2.756  1.00  0.77           O  
ATOM   2265  CB  PRO A 143     -20.068   0.293   1.972  1.00  0.77           C  
ATOM   2266  CG  PRO A 143     -21.236   1.125   1.560  1.00  0.77           C  
ATOM   2267  CD  PRO A 143     -20.650   2.162   0.619  1.00  0.77           C  
ATOM   2268  HA  PRO A 143     -18.903   1.721   3.140  1.00  0.77           H  
ATOM   2269 1HB  PRO A 143     -19.802  -0.478   1.233  1.00  0.77           H  
ATOM   2270 2HB  PRO A 143     -20.235  -0.226   2.927  1.00  0.77           H  
ATOM   2271 1HG  PRO A 143     -22.006   0.504   1.084  1.00  0.77           H  
ATOM   2272 2HG  PRO A 143     -21.702   1.588   2.446  1.00  0.77           H  
ATOM   2273 1HD  PRO A 143     -20.622   1.806  -0.417  1.00  0.77           H  
ATOM   2274 2HD  PRO A 143     -21.256   3.031   0.734  1.00  0.77           H  
ATOM   2275  N   ASN A 144     -17.277   0.379   0.571  1.00  0.76           N  
ATOM   2276  CA  ASN A 144     -16.058  -0.356   0.256  1.00  0.76           C  
ATOM   2277  C   ASN A 144     -14.789   0.439   0.536  1.00  0.76           C  
ATOM   2278  O   ASN A 144     -13.764  -0.109   0.955  1.00  0.76           O  
ATOM   2279  CB  ASN A 144     -16.098  -0.788  -1.193  1.00  0.76           C  
ATOM   2280  CG  ASN A 144     -17.104  -1.879  -1.427  1.00  0.76           C  
ATOM   2281  OD1 ASN A 144     -17.462  -2.634  -0.514  1.00  0.76           O  
ATOM   2282  ND2 ASN A 144     -17.578  -1.974  -2.641  1.00  0.76           N  
ATOM   2283  H   ASN A 144     -17.878   0.697  -0.173  1.00  0.76           H  
ATOM   2284  HA  ASN A 144     -16.024  -1.246   0.887  1.00  0.76           H  
ATOM   2285 1HB  ASN A 144     -16.348   0.069  -1.821  1.00  0.76           H  
ATOM   2286 2HB  ASN A 144     -15.112  -1.141  -1.495  1.00  0.76           H  
ATOM   2287 1HD2 ASN A 144     -18.253  -2.679  -2.861  1.00  0.76           H  
ATOM   2288 2HD2 ASN A 144     -17.266  -1.344  -3.351  1.00  0.76           H  
ATOM   2289  N   ARG A 145     -14.845   1.743   0.311  1.00  0.74           N  
ATOM   2290  CA  ARG A 145     -13.652   2.540   0.503  1.00  0.74           C  
ATOM   2291  C   ARG A 145     -13.577   2.881   1.964  1.00  0.74           C  
ATOM   2292  O   ARG A 145     -12.512   2.829   2.587  1.00  0.74           O  
ATOM   2293  CB  ARG A 145     -13.683   3.786  -0.361  1.00  0.74           C  
ATOM   2294  CG  ARG A 145     -13.548   3.503  -1.856  1.00  0.74           C  
ATOM   2295  CD  ARG A 145     -13.582   4.741  -2.669  1.00  0.74           C  
ATOM   2296  NE  ARG A 145     -13.430   4.460  -4.094  1.00  0.74           N  
ATOM   2297  CZ  ARG A 145     -14.421   4.173  -4.945  1.00  0.74           C  
ATOM   2298  NH1 ARG A 145     -15.671   4.110  -4.543  1.00  0.74           N  
ATOM   2299  NH2 ARG A 145     -14.095   3.956  -6.196  1.00  0.74           N  
ATOM   2300  H   ARG A 145     -15.723   2.185   0.055  1.00  0.74           H  
ATOM   2301  HA  ARG A 145     -12.775   1.952   0.229  1.00  0.74           H  
ATOM   2302 1HB  ARG A 145     -14.620   4.321  -0.198  1.00  0.74           H  
ATOM   2303 2HB  ARG A 145     -12.869   4.452  -0.073  1.00  0.74           H  
ATOM   2304 1HG  ARG A 145     -12.592   3.003  -2.041  1.00  0.74           H  
ATOM   2305 2HG  ARG A 145     -14.364   2.855  -2.177  1.00  0.74           H  
ATOM   2306 1HD  ARG A 145     -14.535   5.250  -2.518  1.00  0.74           H  
ATOM   2307 2HD  ARG A 145     -12.766   5.397  -2.362  1.00  0.74           H  
ATOM   2308  HE  ARG A 145     -12.489   4.483  -4.510  1.00  0.74           H  
ATOM   2309 1HH1 ARG A 145     -15.891   4.275  -3.573  1.00  0.74           H  
ATOM   2310 2HH1 ARG A 145     -16.403   3.892  -5.203  1.00  0.74           H  
ATOM   2311 1HH2 ARG A 145     -13.094   4.029  -6.442  1.00  0.74           H  
ATOM   2312 2HH2 ARG A 145     -14.796   3.736  -6.884  1.00  0.74           H  
ATOM   2313  N   ALA A 146     -14.729   3.201   2.536  1.00  0.71           N  
ATOM   2314  CA  ALA A 146     -14.741   3.545   3.931  1.00  0.71           C  
ATOM   2315  C   ALA A 146     -14.296   2.346   4.757  1.00  0.71           C  
ATOM   2316  O   ALA A 146     -13.508   2.497   5.683  1.00  0.71           O  
ATOM   2317  CB  ALA A 146     -16.104   4.020   4.315  1.00  0.71           C  
ATOM   2318  H   ALA A 146     -15.596   3.216   1.995  1.00  0.71           H  
ATOM   2319  HA  ALA A 146     -14.025   4.343   4.092  1.00  0.71           H  
ATOM   2320 1HB  ALA A 146     -16.114   4.299   5.365  1.00  0.71           H  
ATOM   2321 2HB  ALA A 146     -16.372   4.886   3.702  1.00  0.71           H  
ATOM   2322 3HB  ALA A 146     -16.810   3.214   4.131  1.00  0.71           H  
ATOM   2323  N   LYS A 147     -14.741   1.134   4.392  1.00  0.68           N  
ATOM   2324  CA  LYS A 147     -14.345  -0.070   5.108  1.00  0.68           C  
ATOM   2325  C   LYS A 147     -12.834  -0.227   5.101  1.00  0.68           C  
ATOM   2326  O   LYS A 147     -12.234  -0.563   6.129  1.00  0.68           O  
ATOM   2327  CB  LYS A 147     -15.014  -1.310   4.508  1.00  0.68           C  
ATOM   2328  CG  LYS A 147     -14.682  -2.616   5.208  1.00  0.68           C  
ATOM   2329  CD  LYS A 147     -15.449  -3.778   4.590  1.00  0.68           C  
ATOM   2330  CE  LYS A 147     -15.093  -5.100   5.259  1.00  0.68           C  
ATOM   2331  NZ  LYS A 147     -15.841  -6.241   4.664  1.00  0.68           N  
ATOM   2332  H   LYS A 147     -15.400   1.024   3.625  1.00  0.68           H  
ATOM   2333  HA  LYS A 147     -14.671   0.023   6.143  1.00  0.68           H  
ATOM   2334 1HB  LYS A 147     -16.092  -1.200   4.556  1.00  0.68           H  
ATOM   2335 2HB  LYS A 147     -14.742  -1.398   3.453  1.00  0.68           H  
ATOM   2336 1HG  LYS A 147     -13.610  -2.808   5.123  1.00  0.68           H  
ATOM   2337 2HG  LYS A 147     -14.939  -2.537   6.263  1.00  0.68           H  
ATOM   2338 1HD  LYS A 147     -16.521  -3.599   4.699  1.00  0.68           H  
ATOM   2339 2HD  LYS A 147     -15.217  -3.839   3.526  1.00  0.68           H  
ATOM   2340 1HE  LYS A 147     -14.024  -5.279   5.148  1.00  0.68           H  
ATOM   2341 2HE  LYS A 147     -15.331  -5.038   6.321  1.00  0.68           H  
ATOM   2342 1HZ  LYS A 147     -15.579  -7.097   5.132  1.00  0.68           H  
ATOM   2343 2HZ  LYS A 147     -16.834  -6.087   4.774  1.00  0.68           H  
ATOM   2344 3HZ  LYS A 147     -15.618  -6.314   3.681  1.00  0.68           H  
ATOM   2345  N   ARG A 148     -12.193   0.027   3.951  1.00  0.65           N  
ATOM   2346  CA  ARG A 148     -10.740  -0.071   3.895  1.00  0.65           C  
ATOM   2347  C   ARG A 148     -10.040   0.918   4.826  1.00  0.65           C  
ATOM   2348  O   ARG A 148      -9.063   0.575   5.511  1.00  0.65           O  
ATOM   2349  CB  ARG A 148     -10.251   0.174   2.483  1.00  0.65           C  
ATOM   2350  CG  ARG A 148     -10.495  -0.917   1.517  1.00  0.65           C  
ATOM   2351  CD  ARG A 148     -10.069  -0.514   0.170  1.00  0.65           C  
ATOM   2352  NE  ARG A 148     -10.113  -1.608  -0.738  1.00  0.65           N  
ATOM   2353  CZ  ARG A 148     -10.173  -1.520  -2.077  1.00  0.65           C  
ATOM   2354  NH1 ARG A 148     -10.238  -0.357  -2.705  1.00  0.65           N  
ATOM   2355  NH2 ARG A 148     -10.159  -2.638  -2.763  1.00  0.65           N  
ATOM   2356  H   ARG A 148     -12.716   0.267   3.103  1.00  0.65           H  
ATOM   2357  HA  ARG A 148     -10.478  -1.079   4.192  1.00  0.65           H  
ATOM   2358 1HB  ARG A 148     -10.720   1.070   2.083  1.00  0.65           H  
ATOM   2359 2HB  ARG A 148      -9.183   0.352   2.502  1.00  0.65           H  
ATOM   2360 1HG  ARG A 148      -9.930  -1.794   1.809  1.00  0.65           H  
ATOM   2361 2HG  ARG A 148     -11.553  -1.158   1.496  1.00  0.65           H  
ATOM   2362 1HD  ARG A 148     -10.716   0.281  -0.208  1.00  0.65           H  
ATOM   2363 2HD  ARG A 148      -9.060  -0.163   0.220  1.00  0.65           H  
ATOM   2364  HE  ARG A 148     -10.056  -2.537  -0.333  1.00  0.65           H  
ATOM   2365 1HH1 ARG A 148     -10.229   0.545  -2.193  1.00  0.65           H  
ATOM   2366 2HH1 ARG A 148     -10.301  -0.344  -3.712  1.00  0.65           H  
ATOM   2367 1HH2 ARG A 148     -10.071  -3.506  -2.251  1.00  0.65           H  
ATOM   2368 2HH2 ARG A 148     -10.173  -2.626  -3.776  1.00  0.65           H  
ATOM   2369  N   VAL A 149     -10.560   2.140   4.883  1.00  0.63           N  
ATOM   2370  CA  VAL A 149      -9.994   3.166   5.749  1.00  0.63           C  
ATOM   2371  C   VAL A 149     -10.182   2.804   7.215  1.00  0.63           C  
ATOM   2372  O   VAL A 149      -9.258   2.903   8.028  1.00  0.63           O  
ATOM   2373  CB  VAL A 149     -10.648   4.512   5.455  1.00  0.63           C  
ATOM   2374  CG1 VAL A 149     -10.230   5.508   6.468  1.00  0.63           C  
ATOM   2375  CG2 VAL A 149     -10.232   4.992   4.065  1.00  0.63           C  
ATOM   2376  H   VAL A 149     -11.361   2.368   4.284  1.00  0.63           H  
ATOM   2377  HA  VAL A 149      -8.927   3.243   5.540  1.00  0.63           H  
ATOM   2378  HB  VAL A 149     -11.725   4.395   5.502  1.00  0.63           H  
ATOM   2379 1HG1 VAL A 149     -10.712   6.421   6.247  1.00  0.63           H  
ATOM   2380 2HG1 VAL A 149     -10.527   5.164   7.452  1.00  0.63           H  
ATOM   2381 3HG1 VAL A 149      -9.165   5.644   6.427  1.00  0.63           H  
ATOM   2382 1HG2 VAL A 149     -10.698   5.950   3.848  1.00  0.63           H  
ATOM   2383 2HG2 VAL A 149      -9.149   5.104   4.028  1.00  0.63           H  
ATOM   2384 3HG2 VAL A 149     -10.545   4.261   3.320  1.00  0.63           H  
ATOM   2385  N   ILE A 150     -11.381   2.349   7.536  1.00  0.62           N  
ATOM   2386  CA  ILE A 150     -11.747   1.948   8.875  1.00  0.62           C  
ATOM   2387  C   ILE A 150     -10.913   0.771   9.356  1.00  0.62           C  
ATOM   2388  O   ILE A 150     -10.419   0.781  10.485  1.00  0.62           O  
ATOM   2389  CB  ILE A 150     -13.235   1.632   8.919  1.00  0.62           C  
ATOM   2390  CG1 ILE A 150     -14.026   2.937   8.726  1.00  0.62           C  
ATOM   2391  CG2 ILE A 150     -13.575   1.014  10.191  1.00  0.62           C  
ATOM   2392  CD1 ILE A 150     -15.492   2.734   8.462  1.00  0.62           C  
ATOM   2393  H   ILE A 150     -12.091   2.293   6.808  1.00  0.62           H  
ATOM   2394  HA  ILE A 150     -11.568   2.785   9.543  1.00  0.62           H  
ATOM   2395  HB  ILE A 150     -13.491   0.963   8.102  1.00  0.62           H  
ATOM   2396 1HG1 ILE A 150     -13.914   3.526   9.612  1.00  0.62           H  
ATOM   2397 2HG1 ILE A 150     -13.595   3.489   7.898  1.00  0.62           H  
ATOM   2398 1HG2 ILE A 150     -14.644   0.802  10.228  1.00  0.62           H  
ATOM   2399 2HG2 ILE A 150     -13.013   0.090  10.315  1.00  0.62           H  
ATOM   2400 3HG2 ILE A 150     -13.312   1.709  10.961  1.00  0.62           H  
ATOM   2401 1HD1 ILE A 150     -15.984   3.698   8.336  1.00  0.62           H  
ATOM   2402 2HD1 ILE A 150     -15.599   2.148   7.558  1.00  0.62           H  
ATOM   2403 3HD1 ILE A 150     -15.940   2.204   9.299  1.00  0.62           H  
ATOM   2404  N   THR A 151     -10.731  -0.229   8.496  1.00  0.62           N  
ATOM   2405  CA  THR A 151      -9.923  -1.395   8.812  1.00  0.62           C  
ATOM   2406  C   THR A 151      -8.486  -0.962   9.069  1.00  0.62           C  
ATOM   2407  O   THR A 151      -7.824  -1.462   9.987  1.00  0.62           O  
ATOM   2408  CB  THR A 151      -9.961  -2.411   7.678  1.00  0.62           C  
ATOM   2409  OG1 THR A 151     -11.315  -2.827   7.465  1.00  0.62           O  
ATOM   2410  CG2 THR A 151      -9.085  -3.611   8.014  1.00  0.62           C  
ATOM   2411  H   THR A 151     -11.186  -0.192   7.586  1.00  0.62           H  
ATOM   2412  HA  THR A 151     -10.315  -1.861   9.714  1.00  0.62           H  
ATOM   2413  HB  THR A 151      -9.602  -1.937   6.768  1.00  0.62           H  
ATOM   2414  HG1 THR A 151     -11.819  -2.043   7.131  1.00  0.62           H  
ATOM   2415 1HG2 THR A 151      -9.119  -4.324   7.193  1.00  0.62           H  
ATOM   2416 2HG2 THR A 151      -8.056  -3.276   8.164  1.00  0.62           H  
ATOM   2417 3HG2 THR A 151      -9.449  -4.085   8.925  1.00  0.62           H  
ATOM   2418  N   THR A 152      -7.981  -0.040   8.248  1.00  0.62           N  
ATOM   2419  CA  THR A 152      -6.632   0.459   8.434  1.00  0.62           C  
ATOM   2420  C   THR A 152      -6.525   1.080   9.835  1.00  0.62           C  
ATOM   2421  O   THR A 152      -5.588   0.790  10.583  1.00  0.62           O  
ATOM   2422  CB  THR A 152      -6.273   1.491   7.351  1.00  0.62           C  
ATOM   2423  OG1 THR A 152      -6.358   0.875   6.050  1.00  0.62           O  
ATOM   2424  CG2 THR A 152      -4.880   2.005   7.570  1.00  0.62           C  
ATOM   2425  H   THR A 152      -8.532   0.318   7.467  1.00  0.62           H  
ATOM   2426  HA  THR A 152      -5.932  -0.374   8.365  1.00  0.62           H  
ATOM   2427  HB  THR A 152      -6.963   2.321   7.391  1.00  0.62           H  
ATOM   2428  HG1 THR A 152      -7.305   0.666   5.863  1.00  0.62           H  
ATOM   2429 1HG2 THR A 152      -4.623   2.729   6.800  1.00  0.62           H  
ATOM   2430 2HG2 THR A 152      -4.822   2.478   8.551  1.00  0.62           H  
ATOM   2431 3HG2 THR A 152      -4.193   1.176   7.523  1.00  0.62           H  
ATOM   2432  N   PHE A 153      -7.519   1.893  10.236  1.00  0.62           N  
ATOM   2433  CA  PHE A 153      -7.486   2.461  11.588  1.00  0.62           C  
ATOM   2434  C   PHE A 153      -7.556   1.379  12.675  1.00  0.62           C  
ATOM   2435  O   PHE A 153      -6.831   1.435  13.673  1.00  0.62           O  
ATOM   2436  CB  PHE A 153      -8.646   3.428  11.830  1.00  0.62           C  
ATOM   2437  CG  PHE A 153      -8.503   4.773  11.240  1.00  0.62           C  
ATOM   2438  CD1 PHE A 153      -9.449   5.219  10.381  1.00  0.62           C  
ATOM   2439  CD2 PHE A 153      -7.441   5.609  11.560  1.00  0.62           C  
ATOM   2440  CE1 PHE A 153      -9.379   6.447   9.846  1.00  0.62           C  
ATOM   2441  CE2 PHE A 153      -7.368   6.871  11.011  1.00  0.62           C  
ATOM   2442  CZ  PHE A 153      -8.346   7.288  10.154  1.00  0.62           C  
ATOM   2443  H   PHE A 153      -8.273   2.130   9.590  1.00  0.62           H  
ATOM   2444  HA  PHE A 153      -6.564   3.012  11.702  1.00  0.62           H  
ATOM   2445 1HB  PHE A 153      -9.561   2.989  11.436  1.00  0.62           H  
ATOM   2446 2HB  PHE A 153      -8.788   3.544  12.903  1.00  0.62           H  
ATOM   2447  HD1 PHE A 153     -10.277   4.568  10.129  1.00  0.62           H  
ATOM   2448  HD2 PHE A 153      -6.676   5.262  12.253  1.00  0.62           H  
ATOM   2449  HE1 PHE A 153     -10.152   6.746   9.176  1.00  0.62           H  
ATOM   2450  HE2 PHE A 153      -6.547   7.534  11.251  1.00  0.62           H  
ATOM   2451  HZ  PHE A 153      -8.302   8.275   9.719  1.00  0.62           H  
ATOM   2452  N   ARG A 154      -8.381   0.349  12.462  1.00  0.63           N  
ATOM   2453  CA  ARG A 154      -8.504  -0.716  13.452  1.00  0.63           C  
ATOM   2454  C   ARG A 154      -7.237  -1.536  13.648  1.00  0.63           C  
ATOM   2455  O   ARG A 154      -6.886  -1.892  14.777  1.00  0.63           O  
ATOM   2456  CB  ARG A 154      -9.564  -1.731  13.075  1.00  0.63           C  
ATOM   2457  CG  ARG A 154     -10.948  -1.296  13.140  1.00  0.63           C  
ATOM   2458  CD  ARG A 154     -11.871  -2.408  12.823  1.00  0.63           C  
ATOM   2459  NE  ARG A 154     -11.866  -3.410  13.881  1.00  0.63           N  
ATOM   2460  CZ  ARG A 154     -12.239  -4.689  13.758  1.00  0.63           C  
ATOM   2461  NH1 ARG A 154     -12.659  -5.179  12.606  1.00  0.63           N  
ATOM   2462  NH2 ARG A 154     -12.168  -5.439  14.835  1.00  0.63           N  
ATOM   2463  H   ARG A 154      -8.969   0.339  11.630  1.00  0.63           H  
ATOM   2464  HA  ARG A 154      -8.797  -0.269  14.388  1.00  0.63           H  
ATOM   2465 1HB  ARG A 154      -9.384  -2.068  12.059  1.00  0.63           H  
ATOM   2466 2HB  ARG A 154      -9.469  -2.599  13.727  1.00  0.63           H  
ATOM   2467 1HG  ARG A 154     -11.151  -0.956  14.155  1.00  0.63           H  
ATOM   2468 2HG  ARG A 154     -11.106  -0.496  12.436  1.00  0.63           H  
ATOM   2469 1HD  ARG A 154     -12.883  -2.032  12.715  1.00  0.63           H  
ATOM   2470 2HD  ARG A 154     -11.558  -2.885  11.896  1.00  0.63           H  
ATOM   2471  HE  ARG A 154     -11.566  -3.123  14.833  1.00  0.63           H  
ATOM   2472 1HH1 ARG A 154     -12.704  -4.585  11.790  1.00  0.63           H  
ATOM   2473 2HH1 ARG A 154     -12.934  -6.148  12.541  1.00  0.63           H  
ATOM   2474 1HH2 ARG A 154     -11.824  -4.986  15.705  1.00  0.63           H  
ATOM   2475 2HH2 ARG A 154     -12.432  -6.409  14.810  1.00  0.63           H  
ATOM   2476  N   THR A 155      -6.542  -1.834  12.550  1.00  0.64           N  
ATOM   2477  CA  THR A 155      -5.416  -2.748  12.623  1.00  0.64           C  
ATOM   2478  C   THR A 155      -4.030  -2.125  12.589  1.00  0.64           C  
ATOM   2479  O   THR A 155      -3.078  -2.722  13.092  1.00  0.64           O  
ATOM   2480  CB  THR A 155      -5.481  -3.694  11.422  1.00  0.64           C  
ATOM   2481  OG1 THR A 155      -5.339  -2.909  10.210  1.00  0.64           O  
ATOM   2482  CG2 THR A 155      -6.820  -4.419  11.385  1.00  0.64           C  
ATOM   2483  H   THR A 155      -6.865  -1.490  11.645  1.00  0.64           H  
ATOM   2484  HA  THR A 155      -5.506  -3.322  13.544  1.00  0.64           H  
ATOM   2485  HB  THR A 155      -4.675  -4.419  11.484  1.00  0.64           H  
ATOM   2486  HG1 THR A 155      -6.157  -2.350  10.102  1.00  0.64           H  
ATOM   2487 1HG2 THR A 155      -6.853  -5.078  10.518  1.00  0.64           H  
ATOM   2488 2HG2 THR A 155      -6.943  -5.006  12.294  1.00  0.64           H  
ATOM   2489 3HG2 THR A 155      -7.626  -3.692  11.313  1.00  0.64           H  
ATOM   2490  N   GLY A 156      -3.887  -0.944  12.002  1.00  0.65           N  
ATOM   2491  CA  GLY A 156      -2.568  -0.352  11.863  1.00  0.65           C  
ATOM   2492  C   GLY A 156      -1.827  -0.924  10.670  1.00  0.65           C  
ATOM   2493  O   GLY A 156      -0.625  -0.698  10.510  1.00  0.65           O  
ATOM   2494  H   GLY A 156      -4.681  -0.452  11.601  1.00  0.65           H  
ATOM   2495 1HA  GLY A 156      -2.669   0.726  11.743  1.00  0.65           H  
ATOM   2496 2HA  GLY A 156      -1.988  -0.528  12.764  1.00  0.65           H  
ATOM   2497  N   THR A 157      -2.534  -1.666   9.823  1.00  0.66           N  
ATOM   2498  CA  THR A 157      -1.893  -2.262   8.675  1.00  0.66           C  
ATOM   2499  C   THR A 157      -2.555  -1.784   7.404  1.00  0.66           C  
ATOM   2500  O   THR A 157      -3.642  -1.219   7.424  1.00  0.66           O  
ATOM   2501  CB  THR A 157      -2.081  -3.773   8.670  1.00  0.66           C  
ATOM   2502  OG1 THR A 157      -3.453  -4.040   8.333  1.00  0.66           O  
ATOM   2503  CG2 THR A 157      -1.774  -4.361  10.032  1.00  0.66           C  
ATOM   2504  H   THR A 157      -3.520  -1.865   9.996  1.00  0.66           H  
ATOM   2505  HA  THR A 157      -0.837  -1.993   8.654  1.00  0.66           H  
ATOM   2506  HB  THR A 157      -1.431  -4.227   7.921  1.00  0.66           H  
ATOM   2507  HG1 THR A 157      -4.052  -3.666   9.025  1.00  0.66           H  
ATOM   2508 1HG2 THR A 157      -1.936  -5.439  10.001  1.00  0.66           H  
ATOM   2509 2HG2 THR A 157      -0.738  -4.153  10.292  1.00  0.66           H  
ATOM   2510 3HG2 THR A 157      -2.425  -3.920  10.775  1.00  0.66           H  
ATOM   2511  N   TRP A 158      -1.940  -2.110   6.285  1.00  0.68           N  
ATOM   2512  CA  TRP A 158      -2.521  -1.846   4.982  1.00  0.68           C  
ATOM   2513  C   TRP A 158      -3.100  -3.131   4.379  1.00  0.68           C  
ATOM   2514  O   TRP A 158      -3.281  -3.225   3.165  1.00  0.68           O  
ATOM   2515  CB  TRP A 158      -1.467  -1.245   4.056  1.00  0.68           C  
ATOM   2516  CG  TRP A 158      -1.087   0.170   4.378  1.00  0.68           C  
ATOM   2517  CD1 TRP A 158      -1.893   1.119   4.895  1.00  0.68           C  
ATOM   2518  CD2 TRP A 158       0.209   0.797   4.218  1.00  0.68           C  
ATOM   2519  NE1 TRP A 158      -1.201   2.297   5.046  1.00  0.68           N  
ATOM   2520  CE2 TRP A 158       0.076   2.117   4.643  1.00  0.68           C  
ATOM   2521  CE3 TRP A 158       1.449   0.353   3.753  1.00  0.68           C  
ATOM   2522  CZ2 TRP A 158       1.130   3.003   4.622  1.00  0.68           C  
ATOM   2523  CZ3 TRP A 158       2.512   1.248   3.733  1.00  0.68           C  
ATOM   2524  CH2 TRP A 158       2.353   2.540   4.158  1.00  0.68           C  
ATOM   2525  H   TRP A 158      -1.040  -2.565   6.336  1.00  0.68           H  
ATOM   2526  HA  TRP A 158      -3.332  -1.124   5.097  1.00  0.68           H  
ATOM   2527 1HB  TRP A 158      -0.569  -1.861   4.065  1.00  0.68           H  
ATOM   2528 2HB  TRP A 158      -1.855  -1.246   3.042  1.00  0.68           H  
ATOM   2529  HD1 TRP A 158      -2.944   0.978   5.144  1.00  0.68           H  
ATOM   2530  HE1 TRP A 158      -1.586   3.157   5.404  1.00  0.68           H  
ATOM   2531  HE3 TRP A 158       1.576  -0.672   3.415  1.00  0.68           H  
ATOM   2532  HZ2 TRP A 158       1.024   4.023   4.956  1.00  0.68           H  
ATOM   2533  HZ3 TRP A 158       3.477   0.898   3.371  1.00  0.68           H  
ATOM   2534  HH2 TRP A 158       3.206   3.217   4.132  1.00  0.68           H  
ATOM   2535  N   ASP A 159      -3.452  -4.115   5.237  1.00  0.73           N  
ATOM   2536  CA  ASP A 159      -4.016  -5.389   4.765  1.00  0.73           C  
ATOM   2537  C   ASP A 159      -5.315  -5.180   4.009  1.00  0.73           C  
ATOM   2538  O   ASP A 159      -5.678  -5.954   3.126  1.00  0.73           O  
ATOM   2539  CB  ASP A 159      -4.246  -6.374   5.919  1.00  0.73           C  
ATOM   2540  CG  ASP A 159      -2.947  -7.048   6.476  1.00  0.73           C  
ATOM   2541  OD1 ASP A 159      -1.905  -6.961   5.836  1.00  0.73           O  
ATOM   2542  OD2 ASP A 159      -3.022  -7.661   7.512  1.00  0.73           O  
ATOM   2543  H   ASP A 159      -3.343  -3.988   6.247  1.00  0.73           H  
ATOM   2544  HA  ASP A 159      -3.303  -5.838   4.088  1.00  0.73           H  
ATOM   2545 1HB  ASP A 159      -4.737  -5.849   6.742  1.00  0.73           H  
ATOM   2546 2HB  ASP A 159      -4.925  -7.159   5.588  1.00  0.73           H  
ATOM   2547  N   ALA A 160      -5.981  -4.088   4.335  1.00  0.83           N  
ATOM   2548  CA  ALA A 160      -7.242  -3.669   3.765  1.00  0.83           C  
ATOM   2549  C   ALA A 160      -7.176  -3.500   2.246  1.00  0.83           C  
ATOM   2550  O   ALA A 160      -8.196  -3.596   1.560  1.00  0.83           O  
ATOM   2551  CB  ALA A 160      -7.630  -2.366   4.399  1.00  0.83           C  
ATOM   2552  H   ALA A 160      -5.582  -3.507   5.058  1.00  0.83           H  
ATOM   2553  HA  ALA A 160      -7.989  -4.430   3.991  1.00  0.83           H  
ATOM   2554 1HB  ALA A 160      -8.566  -2.065   4.006  1.00  0.83           H  
ATOM   2555 2HB  ALA A 160      -7.701  -2.486   5.474  1.00  0.83           H  
ATOM   2556 3HB  ALA A 160      -6.881  -1.608   4.174  1.00  0.83           H  
ATOM   2557  N   TYR A 161      -5.990  -3.181   1.730  1.00  1.00           N  
ATOM   2558  CA  TYR A 161      -5.794  -2.971   0.305  1.00  1.00           C  
ATOM   2559  C   TYR A 161      -5.140  -4.169  -0.402  1.00  1.00           C  
ATOM   2560  O   TYR A 161      -4.776  -4.078  -1.577  1.00  1.00           O  
ATOM   2561  CB  TYR A 161      -4.973  -1.698   0.100  1.00  1.00           C  
ATOM   2562  CG  TYR A 161      -5.704  -0.421   0.405  1.00  1.00           C  
ATOM   2563  CD1 TYR A 161      -5.800   0.061   1.703  1.00  1.00           C  
ATOM   2564  CD2 TYR A 161      -6.251   0.293  -0.644  1.00  1.00           C  
ATOM   2565  CE1 TYR A 161      -6.469   1.256   1.940  1.00  1.00           C  
ATOM   2566  CE2 TYR A 161      -6.904   1.477  -0.424  1.00  1.00           C  
ATOM   2567  CZ  TYR A 161      -7.027   1.969   0.864  1.00  1.00           C  
ATOM   2568  OH  TYR A 161      -7.695   3.167   1.100  1.00  1.00           O  
ATOM   2569  H   TYR A 161      -5.170  -3.130   2.335  1.00  1.00           H  
ATOM   2570  HA  TYR A 161      -6.770  -2.821  -0.155  1.00  1.00           H  
ATOM   2571 1HB  TYR A 161      -4.091  -1.737   0.741  1.00  1.00           H  
ATOM   2572 2HB  TYR A 161      -4.634  -1.653  -0.926  1.00  1.00           H  
ATOM   2573  HD1 TYR A 161      -5.356  -0.496   2.532  1.00  1.00           H  
ATOM   2574  HD2 TYR A 161      -6.158  -0.085  -1.651  1.00  1.00           H  
ATOM   2575  HE1 TYR A 161      -6.554   1.640   2.959  1.00  1.00           H  
ATOM   2576  HE2 TYR A 161      -7.329   2.030  -1.265  1.00  1.00           H  
ATOM   2577  HH  TYR A 161      -8.196   3.459   0.287  1.00  1.00           H  
ATOM   2578  N   LYS A 162      -4.969  -5.296   0.295  1.00  1.27           N  
ATOM   2579  CA  LYS A 162      -4.330  -6.440  -0.349  1.00  1.27           C  
ATOM   2580  C   LYS A 162      -5.274  -7.277  -1.201  1.00  1.27           C  
ATOM   2581  O   LYS A 162      -6.434  -7.500  -0.855  1.00  1.27           O  
ATOM   2582  CB  LYS A 162      -3.636  -7.340   0.680  1.00  1.27           C  
ATOM   2583  CG  LYS A 162      -2.418  -6.712   1.315  1.00  1.27           C  
ATOM   2584  CD  LYS A 162      -1.746  -7.610   2.332  1.00  1.27           C  
ATOM   2585  CE  LYS A 162      -0.487  -6.936   2.887  1.00  1.27           C  
ATOM   2586  NZ  LYS A 162       0.073  -7.666   4.052  1.00  1.27           N  
ATOM   2587  H   LYS A 162      -5.282  -5.375   1.263  1.00  1.27           H  
ATOM   2588  HA  LYS A 162      -3.555  -6.055  -1.012  1.00  1.27           H  
ATOM   2589 1HB  LYS A 162      -4.338  -7.580   1.481  1.00  1.27           H  
ATOM   2590 2HB  LYS A 162      -3.338  -8.278   0.208  1.00  1.27           H  
ATOM   2591 1HG  LYS A 162      -1.700  -6.445   0.541  1.00  1.27           H  
ATOM   2592 2HG  LYS A 162      -2.731  -5.812   1.827  1.00  1.27           H  
ATOM   2593 1HD  LYS A 162      -2.429  -7.821   3.158  1.00  1.27           H  
ATOM   2594 2HD  LYS A 162      -1.469  -8.552   1.863  1.00  1.27           H  
ATOM   2595 1HE  LYS A 162       0.261  -6.906   2.099  1.00  1.27           H  
ATOM   2596 2HE  LYS A 162      -0.725  -5.913   3.191  1.00  1.27           H  
ATOM   2597 1HZ  LYS A 162       0.894  -7.198   4.386  1.00  1.27           H  
ATOM   2598 2HZ  LYS A 162      -0.645  -7.647   4.790  1.00  1.27           H  
ATOM   2599 3HZ  LYS A 162       0.297  -8.612   3.808  1.00  1.27           H  
ATOM   2600  N   ASN A 163      -4.726  -7.784  -2.302  1.00  1.66           N  
ATOM   2601  CA  ASN A 163      -5.386  -8.700  -3.235  1.00  1.66           C  
ATOM   2602  C   ASN A 163      -6.665  -8.178  -3.916  1.00  1.66           C  
ATOM   2603  O   ASN A 163      -7.526  -8.982  -4.279  1.00  1.66           O  
ATOM   2604  CB  ASN A 163      -5.692 -10.007  -2.526  1.00  1.66           C  
ATOM   2605  CG  ASN A 163      -4.447 -10.681  -2.008  1.00  1.66           C  
ATOM   2606  OD1 ASN A 163      -3.390 -10.646  -2.650  1.00  1.66           O  
ATOM   2607  ND2 ASN A 163      -4.551 -11.289  -0.853  1.00  1.66           N  
ATOM   2608  H   ASN A 163      -3.771  -7.523  -2.504  1.00  1.66           H  
ATOM   2609  HA  ASN A 163      -4.677  -8.911  -4.038  1.00  1.66           H  
ATOM   2610 1HB  ASN A 163      -6.379  -9.842  -1.699  1.00  1.66           H  
ATOM   2611 2HB  ASN A 163      -6.187 -10.682  -3.223  1.00  1.66           H  
ATOM   2612 1HD2 ASN A 163      -3.758 -11.753  -0.457  1.00  1.66           H  
ATOM   2613 2HD2 ASN A 163      -5.425 -11.290  -0.366  1.00  1.66           H  
ATOM   2614  N   LEU A 164      -6.750  -6.865  -4.149  1.00  2.16           N  
ATOM   2615  CA  LEU A 164      -7.889  -6.255  -4.846  1.00  2.16           C  
ATOM   2616  C   LEU A 164      -7.702  -4.746  -4.989  1.00  2.16           C  
ATOM   2617  O   LEU A 164      -7.558  -4.237  -6.100  1.00  2.16           O  
ATOM   2618  OXT LEU A 164      -7.859  -4.026  -4.003  1.00  2.16           O  
ATOM   2619  CB  LEU A 164      -9.223  -6.515  -4.117  1.00  2.16           C  
ATOM   2620  CG  LEU A 164     -10.472  -5.913  -4.797  1.00  2.16           C  
ATOM   2621  CD1 LEU A 164     -10.686  -6.605  -6.136  1.00  2.16           C  
ATOM   2622  CD2 LEU A 164     -11.688  -6.098  -3.896  1.00  2.16           C  
ATOM   2623  H   LEU A 164      -6.004  -6.271  -3.815  1.00  2.16           H  
ATOM   2624  HA  LEU A 164      -7.951  -6.687  -5.844  1.00  2.16           H  
ATOM   2625 1HB  LEU A 164      -9.404  -7.577  -4.037  1.00  2.16           H  
ATOM   2626 2HB  LEU A 164      -9.153  -6.106  -3.109  1.00  2.16           H  
ATOM   2627  HG  LEU A 164     -10.313  -4.854  -4.984  1.00  2.16           H  
ATOM   2628 1HD1 LEU A 164     -11.561  -6.182  -6.629  1.00  2.16           H  
ATOM   2629 2HD1 LEU A 164      -9.809  -6.459  -6.766  1.00  2.16           H  
ATOM   2630 3HD1 LEU A 164     -10.842  -7.671  -5.972  1.00  2.16           H  
ATOM   2631 1HD2 LEU A 164     -12.568  -5.674  -4.381  1.00  2.16           H  
ATOM   2632 2HD2 LEU A 164     -11.848  -7.162  -3.718  1.00  2.16           H  
ATOM   2633 3HD2 LEU A 164     -11.520  -5.593  -2.946  1.00  2.16           H  
TER    2634
ENDMDL

