REMARK ID 703616 MODEL 1 model_01.pdb
PFRMAT TS
TARGET model_01.pdb
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    user
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.566   3.175  -8.274  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.187   3.312  -8.730  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.496   4.493  -8.062  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.211   4.326  -7.058  1.00  0.00           O  
ATOM      5 1H   GLY A   1       3.159   2.951  -9.060  1.00  0.00           H  
ATOM      6 2H   GLY A   1       2.873   4.042  -7.856  1.00  0.00           H  
ATOM      7 3H   GLY A   1       2.624   2.435  -7.589  1.00  0.00           H  
ATOM      8 1HA  GLY A   1       1.174   3.441  -9.813  1.00  0.00           H  
ATOM      9 2HA  GLY A   1       0.640   2.396  -8.510  1.00  0.00           H  
ATOM     10  N   ILE A   2       0.676   5.689  -8.629  1.00  0.00           N  
ATOM     11  CA  ILE A   2       0.077   6.895  -8.051  1.00  0.00           C  
ATOM     12  C   ILE A   2      -1.450   6.863  -8.018  1.00  0.00           C  
ATOM     13  O   ILE A   2      -2.061   7.395  -7.097  1.00  0.00           O  
ATOM     14  CB  ILE A   2       0.560   8.165  -8.780  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       0.150   9.391  -7.966  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -0.009   8.255 -10.202  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       0.791   9.471  -6.591  1.00  0.00           C  
ATOM     18  H   ILE A   2       1.245   5.783  -9.460  1.00  0.00           H  
ATOM     19  HA  ILE A   2       0.426   6.976  -7.026  1.00  0.00           H  
ATOM     20  HB  ILE A   2       1.647   8.149  -8.832  1.00  0.00           H  
ATOM     21 1HG1 ILE A   2       0.415  10.287  -8.523  1.00  0.00           H  
ATOM     22 2HG1 ILE A   2      -0.922   9.367  -7.842  1.00  0.00           H  
ATOM     23 1HG2 ILE A   2       0.369   9.158 -10.681  1.00  0.00           H  
ATOM     24 2HG2 ILE A   2       0.302   7.385 -10.777  1.00  0.00           H  
ATOM     25 3HG2 ILE A   2      -1.092   8.304 -10.174  1.00  0.00           H  
ATOM     26 1HD1 ILE A   2       0.439  10.368  -6.080  1.00  0.00           H  
ATOM     27 2HD1 ILE A   2       0.518   8.595  -6.011  1.00  0.00           H  
ATOM     28 3HD1 ILE A   2       1.873   9.513  -6.696  1.00  0.00           H  
ATOM     29  N   ILE A   3      -2.073   6.189  -8.981  1.00  0.00           N  
ATOM     30  CA  ILE A   3      -3.525   6.109  -8.987  1.00  0.00           C  
ATOM     31  C   ILE A   3      -4.019   5.365  -7.766  1.00  0.00           C  
ATOM     32  O   ILE A   3      -4.930   5.817  -7.078  1.00  0.00           O  
ATOM     33  CB  ILE A   3      -4.039   5.377 -10.233  1.00  0.00           C  
ATOM     34  CG1 ILE A   3      -3.765   6.204 -11.476  1.00  0.00           C  
ATOM     35  CG2 ILE A   3      -5.523   5.087 -10.079  1.00  0.00           C  
ATOM     36  CD1 ILE A   3      -3.982   5.437 -12.753  1.00  0.00           C  
ATOM     37  H   ILE A   3      -1.537   5.762  -9.719  1.00  0.00           H  
ATOM     38  HA  ILE A   3      -3.933   7.117  -8.967  1.00  0.00           H  
ATOM     39  HB  ILE A   3      -3.509   4.433 -10.346  1.00  0.00           H  
ATOM     40 1HG1 ILE A   3      -4.421   7.073 -11.476  1.00  0.00           H  
ATOM     41 2HG1 ILE A   3      -2.732   6.550 -11.452  1.00  0.00           H  
ATOM     42 1HG2 ILE A   3      -5.884   4.559 -10.956  1.00  0.00           H  
ATOM     43 2HG2 ILE A   3      -5.678   4.472  -9.198  1.00  0.00           H  
ATOM     44 3HG2 ILE A   3      -6.070   6.021  -9.969  1.00  0.00           H  
ATOM     45 1HD1 ILE A   3      -3.770   6.082 -13.606  1.00  0.00           H  
ATOM     46 2HD1 ILE A   3      -3.317   4.573 -12.777  1.00  0.00           H  
ATOM     47 3HD1 ILE A   3      -5.017   5.099 -12.803  1.00  0.00           H  
ATOM     48  N   ASN A   4      -3.378   4.240  -7.479  1.00  0.00           N  
ATOM     49  CA  ASN A   4      -3.779   3.376  -6.384  1.00  0.00           C  
ATOM     50  C   ASN A   4      -3.409   4.015  -5.052  1.00  0.00           C  
ATOM     51  O   ASN A   4      -4.150   3.927  -4.067  1.00  0.00           O  
ATOM     52  CB  ASN A   4      -3.080   2.045  -6.580  1.00  0.00           C  
ATOM     53  CG  ASN A   4      -3.643   1.297  -7.770  1.00  0.00           C  
ATOM     54  OD1 ASN A   4      -4.693   0.666  -7.683  1.00  0.00           O  
ATOM     55  ND2 ASN A   4      -2.993   1.342  -8.902  1.00  0.00           N  
ATOM     56  H   ASN A   4      -2.603   3.964  -8.062  1.00  0.00           H  
ATOM     57  HA  ASN A   4      -4.863   3.241  -6.410  1.00  0.00           H  
ATOM     58 1HB  ASN A   4      -2.010   2.212  -6.729  1.00  0.00           H  
ATOM     59 2HB  ASN A   4      -3.201   1.437  -5.684  1.00  0.00           H  
ATOM     60 1HD2 ASN A   4      -3.398   0.840  -9.681  1.00  0.00           H  
ATOM     61 2HD2 ASN A   4      -2.140   1.850  -8.990  1.00  0.00           H  
ATOM     62  N   THR A   5      -2.287   4.732  -5.040  1.00  0.00           N  
ATOM     63  CA  THR A   5      -1.847   5.417  -3.841  1.00  0.00           C  
ATOM     64  C   THR A   5      -2.862   6.477  -3.450  1.00  0.00           C  
ATOM     65  O   THR A   5      -3.294   6.541  -2.292  1.00  0.00           O  
ATOM     66  CB  THR A   5      -0.490   6.094  -4.087  1.00  0.00           C  
ATOM     67  OG1 THR A   5       0.496   5.097  -4.405  1.00  0.00           O  
ATOM     68  CG2 THR A   5      -0.056   6.894  -2.883  1.00  0.00           C  
ATOM     69  H   THR A   5      -1.698   4.769  -5.870  1.00  0.00           H  
ATOM     70  HA  THR A   5      -1.760   4.696  -3.029  1.00  0.00           H  
ATOM     71  HB  THR A   5      -0.588   6.764  -4.927  1.00  0.00           H  
ATOM     72  HG1 THR A   5       0.220   4.633  -5.223  1.00  0.00           H  
ATOM     73 1HG2 THR A   5       0.898   7.373  -3.095  1.00  0.00           H  
ATOM     74 2HG2 THR A   5      -0.807   7.656  -2.667  1.00  0.00           H  
ATOM     75 3HG2 THR A   5       0.050   6.233  -2.025  1.00  0.00           H  
ATOM     76  N   LEU A   6      -3.254   7.298  -4.426  1.00  0.00           N  
ATOM     77  CA  LEU A   6      -4.207   8.359  -4.187  1.00  0.00           C  
ATOM     78  C   LEU A   6      -5.594   7.844  -3.869  1.00  0.00           C  
ATOM     79  O   LEU A   6      -6.251   8.382  -2.982  1.00  0.00           O  
ATOM     80  CB  LEU A   6      -4.257   9.298  -5.376  1.00  0.00           C  
ATOM     81  CG  LEU A   6      -3.012  10.134  -5.562  1.00  0.00           C  
ATOM     82  CD1 LEU A   6      -3.123  10.906  -6.857  1.00  0.00           C  
ATOM     83  CD2 LEU A   6      -2.851  11.061  -4.355  1.00  0.00           C  
ATOM     84  H   LEU A   6      -2.862   7.197  -5.364  1.00  0.00           H  
ATOM     85  HA  LEU A   6      -3.853   8.933  -3.336  1.00  0.00           H  
ATOM     86 1HB  LEU A   6      -4.386   8.693  -6.279  1.00  0.00           H  
ATOM     87 2HB  LEU A   6      -5.105   9.949  -5.277  1.00  0.00           H  
ATOM     88  HG  LEU A   6      -2.144   9.482  -5.629  1.00  0.00           H  
ATOM     89 1HD1 LEU A   6      -2.222  11.502  -7.004  1.00  0.00           H  
ATOM     90 2HD1 LEU A   6      -3.234  10.202  -7.685  1.00  0.00           H  
ATOM     91 3HD1 LEU A   6      -3.990  11.560  -6.816  1.00  0.00           H  
ATOM     92 1HD2 LEU A   6      -1.949  11.661  -4.479  1.00  0.00           H  
ATOM     93 2HD2 LEU A   6      -3.715  11.718  -4.277  1.00  0.00           H  
ATOM     94 3HD2 LEU A   6      -2.767  10.465  -3.446  1.00  0.00           H  
ATOM     95  N   GLN A   7      -6.036   6.770  -4.527  1.00  0.00           N  
ATOM     96  CA  GLN A   7      -7.355   6.234  -4.220  1.00  0.00           C  
ATOM     97  C   GLN A   7      -7.436   5.750  -2.773  1.00  0.00           C  
ATOM     98  O   GLN A   7      -8.398   6.052  -2.059  1.00  0.00           O  
ATOM     99  CB  GLN A   7      -7.686   5.085  -5.174  1.00  0.00           C  
ATOM    100  CG  GLN A   7      -8.003   5.484  -6.616  1.00  0.00           C  
ATOM    101  CD  GLN A   7      -8.121   4.270  -7.571  1.00  0.00           C  
ATOM    102  OE1 GLN A   7      -7.354   3.301  -7.525  1.00  0.00           O  
ATOM    103  NE2 GLN A   7      -9.111   4.340  -8.455  1.00  0.00           N  
ATOM    104  H   GLN A   7      -5.483   6.339  -5.270  1.00  0.00           H  
ATOM    105  HA  GLN A   7      -8.091   7.025  -4.354  1.00  0.00           H  
ATOM    106 1HB  GLN A   7      -6.840   4.397  -5.204  1.00  0.00           H  
ATOM    107 2HB  GLN A   7      -8.516   4.551  -4.787  1.00  0.00           H  
ATOM    108 1HG  GLN A   7      -8.975   5.974  -6.604  1.00  0.00           H  
ATOM    109 2HG  GLN A   7      -7.262   6.168  -6.991  1.00  0.00           H  
ATOM    110 1HE2 GLN A   7      -9.260   3.599  -9.108  1.00  0.00           H  
ATOM    111 2HE2 GLN A   7      -9.711   5.138  -8.461  1.00  0.00           H  
ATOM    112  N   LYS A   8      -6.387   5.075  -2.291  1.00  0.00           N  
ATOM    113  CA  LYS A   8      -6.411   4.631  -0.904  1.00  0.00           C  
ATOM    114  C   LYS A   8      -6.355   5.835   0.019  1.00  0.00           C  
ATOM    115  O   LYS A   8      -7.103   5.914   0.995  1.00  0.00           O  
ATOM    116  CB  LYS A   8      -5.237   3.701  -0.620  1.00  0.00           C  
ATOM    117  CG  LYS A   8      -5.357   2.358  -1.275  1.00  0.00           C  
ATOM    118  CD  LYS A   8      -4.150   1.495  -1.038  1.00  0.00           C  
ATOM    119  CE  LYS A   8      -4.295   0.160  -1.750  1.00  0.00           C  
ATOM    120  NZ  LYS A   8      -3.084  -0.695  -1.570  1.00  0.00           N  
ATOM    121  H   LYS A   8      -5.596   4.831  -2.895  1.00  0.00           H  
ATOM    122  HA  LYS A   8      -7.345   4.097  -0.721  1.00  0.00           H  
ATOM    123 1HB  LYS A   8      -4.316   4.166  -0.986  1.00  0.00           H  
ATOM    124 2HB  LYS A   8      -5.135   3.555   0.452  1.00  0.00           H  
ATOM    125 1HG  LYS A   8      -6.216   1.856  -0.865  1.00  0.00           H  
ATOM    126 2HG  LYS A   8      -5.504   2.489  -2.344  1.00  0.00           H  
ATOM    127 1HD  LYS A   8      -3.266   2.009  -1.421  1.00  0.00           H  
ATOM    128 2HD  LYS A   8      -4.025   1.325   0.029  1.00  0.00           H  
ATOM    129 1HE  LYS A   8      -5.166  -0.363  -1.354  1.00  0.00           H  
ATOM    130 2HE  LYS A   8      -4.449   0.342  -2.818  1.00  0.00           H  
ATOM    131 1HZ  LYS A   8      -3.212  -1.571  -2.056  1.00  0.00           H  
ATOM    132 2HZ  LYS A   8      -2.278  -0.215  -1.946  1.00  0.00           H  
ATOM    133 3HZ  LYS A   8      -2.940  -0.874  -0.587  1.00  0.00           H  
ATOM    134  N   TYR A   9      -5.508   6.808  -0.318  1.00  0.00           N  
ATOM    135  CA  TYR A   9      -5.382   8.002   0.494  1.00  0.00           C  
ATOM    136  C   TYR A   9      -6.696   8.732   0.645  1.00  0.00           C  
ATOM    137  O   TYR A   9      -7.139   8.979   1.766  1.00  0.00           O  
ATOM    138  CB  TYR A   9      -4.330   8.931  -0.117  1.00  0.00           C  
ATOM    139  CG  TYR A   9      -4.243  10.290   0.511  1.00  0.00           C  
ATOM    140  CD1 TYR A   9      -3.604  10.476   1.725  1.00  0.00           C  
ATOM    141  CD2 TYR A   9      -4.792  11.369  -0.160  1.00  0.00           C  
ATOM    142  CE1 TYR A   9      -3.529  11.743   2.272  1.00  0.00           C  
ATOM    143  CE2 TYR A   9      -4.715  12.631   0.381  1.00  0.00           C  
ATOM    144  CZ  TYR A   9      -4.090  12.822   1.593  1.00  0.00           C  
ATOM    145  OH  TYR A   9      -4.013  14.086   2.134  1.00  0.00           O  
ATOM    146  H   TYR A   9      -4.909   6.710  -1.139  1.00  0.00           H  
ATOM    147  HA  TYR A   9      -5.051   7.706   1.488  1.00  0.00           H  
ATOM    148 1HB  TYR A   9      -3.348   8.460  -0.063  1.00  0.00           H  
ATOM    149 2HB  TYR A   9      -4.557   9.072  -1.160  1.00  0.00           H  
ATOM    150  HD1 TYR A   9      -3.166   9.626   2.248  1.00  0.00           H  
ATOM    151  HD2 TYR A   9      -5.283  11.212  -1.120  1.00  0.00           H  
ATOM    152  HE1 TYR A   9      -3.030  11.895   3.229  1.00  0.00           H  
ATOM    153  HE2 TYR A   9      -5.145  13.479  -0.145  1.00  0.00           H  
ATOM    154  HH  TYR A   9      -3.609  14.037   3.004  1.00  0.00           H  
ATOM    155  N   TYR A  10      -7.350   9.046  -0.464  1.00  0.00           N  
ATOM    156  CA  TYR A  10      -8.569   9.823  -0.390  1.00  0.00           C  
ATOM    157  C   TYR A  10      -9.666   9.095   0.358  1.00  0.00           C  
ATOM    158  O   TYR A  10     -10.410   9.705   1.134  1.00  0.00           O  
ATOM    159  CB  TYR A  10      -9.027  10.221  -1.787  1.00  0.00           C  
ATOM    160  CG  TYR A  10      -8.152  11.299  -2.392  1.00  0.00           C  
ATOM    161  CD1 TYR A  10      -7.542  11.108  -3.626  1.00  0.00           C  
ATOM    162  CD2 TYR A  10      -7.943  12.479  -1.695  1.00  0.00           C  
ATOM    163  CE1 TYR A  10      -6.731  12.093  -4.156  1.00  0.00           C  
ATOM    164  CE2 TYR A  10      -7.133  13.461  -2.228  1.00  0.00           C  
ATOM    165  CZ  TYR A  10      -6.528  13.269  -3.453  1.00  0.00           C  
ATOM    166  OH  TYR A  10      -5.718  14.248  -3.979  1.00  0.00           O  
ATOM    167  H   TYR A  10      -6.970   8.776  -1.369  1.00  0.00           H  
ATOM    168  HA  TYR A  10      -8.348  10.737   0.158  1.00  0.00           H  
ATOM    169 1HB  TYR A  10      -8.995   9.344  -2.441  1.00  0.00           H  
ATOM    170 2HB  TYR A  10     -10.054  10.579  -1.755  1.00  0.00           H  
ATOM    171  HD1 TYR A  10      -7.701  10.179  -4.174  1.00  0.00           H  
ATOM    172  HD2 TYR A  10      -8.415  12.629  -0.723  1.00  0.00           H  
ATOM    173  HE1 TYR A  10      -6.254  11.947  -5.121  1.00  0.00           H  
ATOM    174  HE2 TYR A  10      -6.967  14.388  -1.678  1.00  0.00           H  
ATOM    175  HH  TYR A  10      -5.425  13.986  -4.855  1.00  0.00           H  
ATOM    176  N   CYS A  11      -9.781   7.793   0.158  1.00  0.00           N  
ATOM    177  CA  CYS A  11     -10.831   7.084   0.867  1.00  0.00           C  
ATOM    178  C   CYS A  11     -10.556   7.030   2.360  1.00  0.00           C  
ATOM    179  O   CYS A  11     -11.484   7.117   3.170  1.00  0.00           O  
ATOM    180  CB  CYS A  11     -11.022   5.710   0.260  1.00  0.00           C  
ATOM    181  SG  CYS A  11     -11.740   5.811  -1.401  1.00  0.00           S  
ATOM    182  H   CYS A  11      -9.176   7.285  -0.482  1.00  0.00           H  
ATOM    183  HA  CYS A  11     -11.765   7.632   0.712  1.00  0.00           H  
ATOM    184 1HB  CYS A  11     -10.053   5.201   0.189  1.00  0.00           H  
ATOM    185 2HB  CYS A  11     -11.675   5.107   0.891  1.00  0.00           H  
ATOM    186  N   ARG A  12      -9.268   6.972   2.748  1.00  0.00           N  
ATOM    187  CA  ARG A  12      -8.889   7.015   4.158  1.00  0.00           C  
ATOM    188  C   ARG A  12      -9.169   8.410   4.739  1.00  0.00           C  
ATOM    189  O   ARG A  12      -9.651   8.535   5.862  1.00  0.00           O  
ATOM    190  CB  ARG A  12      -7.430   6.625   4.318  1.00  0.00           C  
ATOM    191  CG  ARG A  12      -7.163   5.140   4.057  1.00  0.00           C  
ATOM    192  CD  ARG A  12      -5.717   4.826   4.026  1.00  0.00           C  
ATOM    193  NE  ARG A  12      -5.479   3.413   3.758  1.00  0.00           N  
ATOM    194  CZ  ARG A  12      -4.276   2.873   3.487  1.00  0.00           C  
ATOM    195  NH1 ARG A  12      -3.204   3.634   3.445  1.00  0.00           N  
ATOM    196  NH2 ARG A  12      -4.173   1.575   3.264  1.00  0.00           N  
ATOM    197  H   ARG A  12      -8.530   6.870   2.047  1.00  0.00           H  
ATOM    198  HA  ARG A  12      -9.493   6.285   4.701  1.00  0.00           H  
ATOM    199 1HB  ARG A  12      -6.823   7.200   3.622  1.00  0.00           H  
ATOM    200 2HB  ARG A  12      -7.094   6.859   5.326  1.00  0.00           H  
ATOM    201 1HG  ARG A  12      -7.613   4.558   4.861  1.00  0.00           H  
ATOM    202 2HG  ARG A  12      -7.613   4.840   3.116  1.00  0.00           H  
ATOM    203 1HD  ARG A  12      -5.244   5.409   3.233  1.00  0.00           H  
ATOM    204 2HD  ARG A  12      -5.265   5.075   4.983  1.00  0.00           H  
ATOM    205  HE  ARG A  12      -6.277   2.793   3.778  1.00  0.00           H  
ATOM    206 1HH1 ARG A  12      -3.284   4.627   3.615  1.00  0.00           H  
ATOM    207 2HH1 ARG A  12      -2.302   3.227   3.243  1.00  0.00           H  
ATOM    208 1HH2 ARG A  12      -4.998   0.991   3.299  1.00  0.00           H  
ATOM    209 2HH2 ARG A  12      -3.272   1.168   3.066  1.00  0.00           H  
ATOM    210  N   VAL A  13      -8.959   9.462   3.932  1.00  0.00           N  
ATOM    211  CA  VAL A  13      -9.234  10.848   4.342  1.00  0.00           C  
ATOM    212  C   VAL A  13     -10.718  11.009   4.668  1.00  0.00           C  
ATOM    213  O   VAL A  13     -11.085  11.674   5.639  1.00  0.00           O  
ATOM    214  CB  VAL A  13      -8.816  11.863   3.250  1.00  0.00           C  
ATOM    215  CG1 VAL A  13      -9.336  13.237   3.597  1.00  0.00           C  
ATOM    216  CG2 VAL A  13      -7.285  11.931   3.153  1.00  0.00           C  
ATOM    217  H   VAL A  13      -8.542   9.295   3.017  1.00  0.00           H  
ATOM    218  HA  VAL A  13      -8.657  11.065   5.237  1.00  0.00           H  
ATOM    219  HB  VAL A  13      -9.240  11.566   2.302  1.00  0.00           H  
ATOM    220 1HG1 VAL A  13      -9.039  13.941   2.821  1.00  0.00           H  
ATOM    221 2HG1 VAL A  13     -10.424  13.206   3.665  1.00  0.00           H  
ATOM    222 3HG1 VAL A  13      -8.919  13.553   4.553  1.00  0.00           H  
ATOM    223 1HG2 VAL A  13      -7.008  12.646   2.382  1.00  0.00           H  
ATOM    224 2HG2 VAL A  13      -6.875  12.248   4.108  1.00  0.00           H  
ATOM    225 3HG2 VAL A  13      -6.882  10.976   2.905  1.00  0.00           H  
ATOM    226  N   ARG A  14     -11.564  10.357   3.872  1.00  0.00           N  
ATOM    227  CA  ARG A  14     -13.014  10.353   4.048  1.00  0.00           C  
ATOM    228  C   ARG A  14     -13.467   9.500   5.253  1.00  0.00           C  
ATOM    229  O   ARG A  14     -14.659   9.470   5.591  1.00  0.00           O  
ATOM    230  CB  ARG A  14     -13.688   9.806   2.794  1.00  0.00           C  
ATOM    231  CG  ARG A  14     -13.602  10.687   1.556  1.00  0.00           C  
ATOM    232  CD  ARG A  14     -14.199  10.001   0.379  1.00  0.00           C  
ATOM    233  NE  ARG A  14     -14.077  10.773  -0.846  1.00  0.00           N  
ATOM    234  CZ  ARG A  14     -14.954  11.709  -1.258  1.00  0.00           C  
ATOM    235  NH1 ARG A  14     -16.020  11.980  -0.538  1.00  0.00           N  
ATOM    236  NH2 ARG A  14     -14.743  12.355  -2.391  1.00  0.00           N  
ATOM    237  H   ARG A  14     -11.173   9.862   3.068  1.00  0.00           H  
ATOM    238  HA  ARG A  14     -13.340  11.379   4.205  1.00  0.00           H  
ATOM    239 1HB  ARG A  14     -13.237   8.853   2.535  1.00  0.00           H  
ATOM    240 2HB  ARG A  14     -14.740   9.618   2.995  1.00  0.00           H  
ATOM    241 1HG  ARG A  14     -14.150  11.611   1.731  1.00  0.00           H  
ATOM    242 2HG  ARG A  14     -12.562  10.921   1.340  1.00  0.00           H  
ATOM    243 1HD  ARG A  14     -13.672   9.063   0.233  1.00  0.00           H  
ATOM    244 2HD  ARG A  14     -15.253   9.801   0.560  1.00  0.00           H  
ATOM    245  HE  ARG A  14     -13.270  10.596  -1.430  1.00  0.00           H  
ATOM    246 1HH1 ARG A  14     -16.182  11.487   0.327  1.00  0.00           H  
ATOM    247 2HH1 ARG A  14     -16.675  12.683  -0.850  1.00  0.00           H  
ATOM    248 1HH2 ARG A  14     -13.925  12.148  -2.947  1.00  0.00           H  
ATOM    249 2HH2 ARG A  14     -15.399  13.057  -2.702  1.00  0.00           H  
ATOM    250  N   GLY A  15     -12.534   8.777   5.888  1.00  0.00           N  
ATOM    251  CA  GLY A  15     -12.847   7.910   7.014  1.00  0.00           C  
ATOM    252  C   GLY A  15     -13.300   6.513   6.598  1.00  0.00           C  
ATOM    253  O   GLY A  15     -13.909   5.799   7.399  1.00  0.00           O  
ATOM    254  H   GLY A  15     -11.558   8.835   5.616  1.00  0.00           H  
ATOM    255 1HA  GLY A  15     -11.958   7.827   7.640  1.00  0.00           H  
ATOM    256 2HA  GLY A  15     -13.619   8.377   7.621  1.00  0.00           H  
ATOM    257  N   GLY A  16     -13.042   6.132   5.345  1.00  0.00           N  
ATOM    258  CA  GLY A  16     -13.466   4.834   4.855  1.00  0.00           C  
ATOM    259  C   GLY A  16     -12.422   3.732   5.027  1.00  0.00           C  
ATOM    260  O   GLY A  16     -11.392   3.913   5.691  1.00  0.00           O  
ATOM    261  H   GLY A  16     -12.520   6.733   4.711  1.00  0.00           H  
ATOM    262 1HA  GLY A  16     -14.378   4.544   5.370  1.00  0.00           H  
ATOM    263 2HA  GLY A  16     -13.721   4.923   3.800  1.00  0.00           H  
ATOM    264  N   ARG A  17     -12.716   2.583   4.419  1.00  0.00           N  
ATOM    265  CA  ARG A  17     -11.888   1.380   4.467  1.00  0.00           C  
ATOM    266  C   ARG A  17     -11.822   0.757   3.078  1.00  0.00           C  
ATOM    267  O   ARG A  17     -12.690   1.030   2.249  1.00  0.00           O  
ATOM    268  CB  ARG A  17     -12.460   0.365   5.448  1.00  0.00           C  
ATOM    269  CG  ARG A  17     -12.524   0.833   6.905  1.00  0.00           C  
ATOM    270  CD  ARG A  17     -11.175   0.976   7.516  1.00  0.00           C  
ATOM    271  NE  ARG A  17     -11.259   1.323   8.926  1.00  0.00           N  
ATOM    272  CZ  ARG A  17     -11.362   2.584   9.417  1.00  0.00           C  
ATOM    273  NH1 ARG A  17     -11.394   3.636   8.614  1.00  0.00           N  
ATOM    274  NH2 ARG A  17     -11.434   2.767  10.727  1.00  0.00           N  
ATOM    275  H   ARG A  17     -13.604   2.551   3.932  1.00  0.00           H  
ATOM    276  HA  ARG A  17     -10.880   1.655   4.779  1.00  0.00           H  
ATOM    277 1HB  ARG A  17     -13.477   0.105   5.142  1.00  0.00           H  
ATOM    278 2HB  ARG A  17     -11.866  -0.548   5.416  1.00  0.00           H  
ATOM    279 1HG  ARG A  17     -13.038   1.788   6.973  1.00  0.00           H  
ATOM    280 2HG  ARG A  17     -13.076   0.093   7.484  1.00  0.00           H  
ATOM    281 1HD  ARG A  17     -10.632   0.037   7.427  1.00  0.00           H  
ATOM    282 2HD  ARG A  17     -10.624   1.764   7.004  1.00  0.00           H  
ATOM    283  HE  ARG A  17     -11.240   0.565   9.592  1.00  0.00           H  
ATOM    284 1HH1 ARG A  17     -11.343   3.537   7.589  1.00  0.00           H  
ATOM    285 2HH1 ARG A  17     -11.480   4.561   9.003  1.00  0.00           H  
ATOM    286 1HH2 ARG A  17     -11.412   1.973  11.352  1.00  0.00           H  
ATOM    287 2HH2 ARG A  17     -11.515   3.702  11.099  1.00  0.00           H  
ATOM    288  N   CYS A  18     -10.823  -0.101   2.835  1.00  0.00           N  
ATOM    289  CA  CYS A  18     -10.676  -0.745   1.527  1.00  0.00           C  
ATOM    290  C   CYS A  18     -11.054  -2.221   1.543  1.00  0.00           C  
ATOM    291  O   CYS A  18     -10.257  -3.085   1.938  1.00  0.00           O  
ATOM    292  CB  CYS A  18      -9.232  -0.601   1.041  1.00  0.00           C  
ATOM    293  SG  CYS A  18      -8.701   1.108   0.813  1.00  0.00           S  
ATOM    294  H   CYS A  18     -10.149  -0.297   3.556  1.00  0.00           H  
ATOM    295  HA  CYS A  18     -11.326  -0.234   0.824  1.00  0.00           H  
ATOM    296 1HB  CYS A  18      -8.560  -1.072   1.757  1.00  0.00           H  
ATOM    297 2HB  CYS A  18      -9.116  -1.122   0.092  1.00  0.00           H  
ATOM    298  N   ALA A  19     -12.288  -2.523   1.144  1.00  0.00           N  
ATOM    299  CA  ALA A  19     -12.825  -3.880   1.138  1.00  0.00           C  
ATOM    300  C   ALA A  19     -12.129  -4.707   0.070  1.00  0.00           C  
ATOM    301  O   ALA A  19     -11.761  -4.187  -0.988  1.00  0.00           O  
ATOM    302  CB  ALA A  19     -14.323  -3.876   0.906  1.00  0.00           C  
ATOM    303  H   ALA A  19     -12.869  -1.762   0.798  1.00  0.00           H  
ATOM    304  HA  ALA A  19     -12.618  -4.333   2.107  1.00  0.00           H  
ATOM    305 1HB  ALA A  19     -14.699  -4.894   0.921  1.00  0.00           H  
ATOM    306 2HB  ALA A  19     -14.809  -3.296   1.692  1.00  0.00           H  
ATOM    307 3HB  ALA A  19     -14.533  -3.437  -0.038  1.00  0.00           H  
ATOM    308  N   VAL A  20     -11.976  -6.007   0.305  1.00  0.00           N  
ATOM    309  CA  VAL A  20     -11.317  -6.838  -0.698  1.00  0.00           C  
ATOM    310  C   VAL A  20     -12.238  -7.298  -1.825  1.00  0.00           C  
ATOM    311  O   VAL A  20     -11.902  -7.151  -2.997  1.00  0.00           O  
ATOM    312  CB  VAL A  20     -10.674  -8.064  -0.037  1.00  0.00           C  
ATOM    313  CG1 VAL A  20     -10.079  -8.965  -1.102  1.00  0.00           C  
ATOM    314  CG2 VAL A  20      -9.605  -7.605   0.934  1.00  0.00           C  
ATOM    315  H   VAL A  20     -12.287  -6.406   1.179  1.00  0.00           H  
ATOM    316  HA  VAL A  20     -10.523  -6.259  -1.138  1.00  0.00           H  
ATOM    317  HB  VAL A  20     -11.438  -8.633   0.490  1.00  0.00           H  
ATOM    318 1HG1 VAL A  20      -9.634  -9.840  -0.632  1.00  0.00           H  
ATOM    319 2HG1 VAL A  20     -10.847  -9.279  -1.789  1.00  0.00           H  
ATOM    320 3HG1 VAL A  20      -9.314  -8.416  -1.648  1.00  0.00           H  
ATOM    321 1HG2 VAL A  20      -9.147  -8.473   1.410  1.00  0.00           H  
ATOM    322 2HG2 VAL A  20      -8.845  -7.048   0.393  1.00  0.00           H  
ATOM    323 3HG2 VAL A  20     -10.051  -6.965   1.696  1.00  0.00           H  
ATOM    324  N   LEU A  21     -13.379  -7.884  -1.475  1.00  0.00           N  
ATOM    325  CA  LEU A  21     -14.293  -8.387  -2.497  1.00  0.00           C  
ATOM    326  C   LEU A  21     -15.580  -7.578  -2.580  1.00  0.00           C  
ATOM    327  O   LEU A  21     -16.065  -7.244  -3.669  1.00  0.00           O  
ATOM    328  CB  LEU A  21     -14.646  -9.847  -2.194  1.00  0.00           C  
ATOM    329  CG  LEU A  21     -13.464 -10.821  -2.178  1.00  0.00           C  
ATOM    330  CD1 LEU A  21     -13.955 -12.196  -1.802  1.00  0.00           C  
ATOM    331  CD2 LEU A  21     -12.792 -10.827  -3.539  1.00  0.00           C  
ATOM    332  H   LEU A  21     -13.604  -7.980  -0.499  1.00  0.00           H  
ATOM    333  HA  LEU A  21     -13.795  -8.337  -3.464  1.00  0.00           H  
ATOM    334 1HB  LEU A  21     -15.127  -9.893  -1.219  1.00  0.00           H  
ATOM    335 2HB  LEU A  21     -15.356 -10.195  -2.943  1.00  0.00           H  
ATOM    336  HG  LEU A  21     -12.754 -10.511  -1.422  1.00  0.00           H  
ATOM    337 1HD1 LEU A  21     -13.113 -12.888  -1.775  1.00  0.00           H  
ATOM    338 2HD1 LEU A  21     -14.424 -12.159  -0.819  1.00  0.00           H  
ATOM    339 3HD1 LEU A  21     -14.681 -12.537  -2.539  1.00  0.00           H  
ATOM    340 1HD2 LEU A  21     -11.947 -11.514  -3.525  1.00  0.00           H  
ATOM    341 2HD2 LEU A  21     -13.508 -11.146  -4.297  1.00  0.00           H  
ATOM    342 3HD2 LEU A  21     -12.438  -9.822  -3.778  1.00  0.00           H  
ATOM    343  N   SER A  22     -16.122  -7.258  -1.416  1.00  0.00           N  
ATOM    344  CA  SER A  22     -17.380  -6.544  -1.298  1.00  0.00           C  
ATOM    345  C   SER A  22     -17.475  -5.859   0.020  1.00  0.00           C  
ATOM    346  O   SER A  22     -16.936  -6.321   1.028  1.00  0.00           O  
ATOM    347  CB  SER A  22     -18.586  -7.455  -1.417  1.00  0.00           C  
ATOM    348  OG  SER A  22     -19.803  -6.707  -1.309  1.00  0.00           O  
ATOM    349  H   SER A  22     -15.659  -7.546  -0.571  1.00  0.00           H  
ATOM    350  HA  SER A  22     -17.433  -5.791  -2.080  1.00  0.00           H  
ATOM    351 1HB  SER A  22     -18.559  -7.972  -2.375  1.00  0.00           H  
ATOM    352 2HB  SER A  22     -18.551  -8.210  -0.634  1.00  0.00           H  
ATOM    353  HG  SER A  22     -19.856  -6.308  -0.383  1.00  0.00           H  
ATOM    354  N   CYS A  23     -18.182  -4.766  -0.004  1.00  0.00           N  
ATOM    355  CA  CYS A  23     -18.520  -4.032   1.189  1.00  0.00           C  
ATOM    356  C   CYS A  23     -19.812  -4.603   1.751  1.00  0.00           C  
ATOM    357  O   CYS A  23     -20.491  -5.375   1.064  1.00  0.00           O  
ATOM    358  CB  CYS A  23     -18.665  -2.557   0.860  1.00  0.00           C  
ATOM    359  SG  CYS A  23     -17.128  -1.833   0.295  1.00  0.00           S  
ATOM    360  H   CYS A  23     -18.543  -4.447  -0.893  1.00  0.00           H  
ATOM    361  HA  CYS A  23     -17.729  -4.152   1.929  1.00  0.00           H  
ATOM    362 1HB  CYS A  23     -19.415  -2.421   0.082  1.00  0.00           H  
ATOM    363 2HB  CYS A  23     -18.994  -2.017   1.737  1.00  0.00           H  
ATOM    364  N   LEU A  24     -20.101  -4.292   3.005  1.00  0.00           N  
ATOM    365  CA  LEU A  24     -21.314  -4.756   3.671  1.00  0.00           C  
ATOM    366  C   LEU A  24     -22.441  -3.710   3.640  1.00  0.00           C  
ATOM    367  O   LEU A  24     -22.167  -2.523   3.535  1.00  0.00           O  
ATOM    368  CB  LEU A  24     -20.985  -5.102   5.122  1.00  0.00           C  
ATOM    369  CG  LEU A  24     -19.937  -6.172   5.325  1.00  0.00           C  
ATOM    370  CD1 LEU A  24     -19.697  -6.335   6.811  1.00  0.00           C  
ATOM    371  CD2 LEU A  24     -20.409  -7.472   4.686  1.00  0.00           C  
ATOM    372  H   LEU A  24     -19.445  -3.686   3.515  1.00  0.00           H  
ATOM    373  HA  LEU A  24     -21.624  -5.660   3.164  1.00  0.00           H  
ATOM    374 1HB  LEU A  24     -20.625  -4.200   5.615  1.00  0.00           H  
ATOM    375 2HB  LEU A  24     -21.873  -5.423   5.620  1.00  0.00           H  
ATOM    376  HG  LEU A  24     -18.997  -5.860   4.861  1.00  0.00           H  
ATOM    377 1HD1 LEU A  24     -18.936  -7.093   6.972  1.00  0.00           H  
ATOM    378 2HD1 LEU A  24     -19.359  -5.385   7.228  1.00  0.00           H  
ATOM    379 3HD1 LEU A  24     -20.620  -6.634   7.298  1.00  0.00           H  
ATOM    380 1HD2 LEU A  24     -19.653  -8.244   4.832  1.00  0.00           H  
ATOM    381 2HD2 LEU A  24     -21.336  -7.780   5.141  1.00  0.00           H  
ATOM    382 3HD2 LEU A  24     -20.567  -7.311   3.616  1.00  0.00           H  
ATOM    383  N   PRO A  25     -23.729  -4.094   3.734  1.00  0.00           N  
ATOM    384  CA  PRO A  25     -24.874  -3.192   3.903  1.00  0.00           C  
ATOM    385  C   PRO A  25     -24.640  -2.169   5.031  1.00  0.00           C  
ATOM    386  O   PRO A  25     -25.089  -1.018   4.963  1.00  0.00           O  
ATOM    387  CB  PRO A  25     -26.002  -4.173   4.204  1.00  0.00           C  
ATOM    388  CG  PRO A  25     -25.604  -5.434   3.454  1.00  0.00           C  
ATOM    389  CD  PRO A  25     -24.099  -5.516   3.590  1.00  0.00           C  
ATOM    390  HA  PRO A  25     -25.056  -2.672   2.947  1.00  0.00           H  
ATOM    391 1HB  PRO A  25     -26.080  -4.337   5.287  1.00  0.00           H  
ATOM    392 2HB  PRO A  25     -26.965  -3.763   3.875  1.00  0.00           H  
ATOM    393 1HG  PRO A  25     -26.112  -6.304   3.898  1.00  0.00           H  
ATOM    394 2HG  PRO A  25     -25.937  -5.372   2.410  1.00  0.00           H  
ATOM    395 1HD  PRO A  25     -23.819  -6.097   4.469  1.00  0.00           H  
ATOM    396 2HD  PRO A  25     -23.698  -5.938   2.661  1.00  0.00           H  
ATOM    397  N   LYS A  26     -23.895  -2.593   6.062  1.00  0.00           N  
ATOM    398  CA  LYS A  26     -23.477  -1.771   7.203  1.00  0.00           C  
ATOM    399  C   LYS A  26     -22.706  -0.481   6.832  1.00  0.00           C  
ATOM    400  O   LYS A  26     -22.596   0.439   7.657  1.00  0.00           O  
ATOM    401  CB  LYS A  26     -22.578  -2.598   8.114  1.00  0.00           C  
ATOM    402  CG  LYS A  26     -22.152  -1.903   9.400  1.00  0.00           C  
ATOM    403  CD  LYS A  26     -23.363  -1.635  10.267  1.00  0.00           C  
ATOM    404  CE  LYS A  26     -23.007  -1.197  11.667  1.00  0.00           C  
ATOM    405  NZ  LYS A  26     -24.224  -0.863  12.462  1.00  0.00           N  
ATOM    406  H   LYS A  26     -23.635  -3.579   6.105  1.00  0.00           H  
ATOM    407  HA  LYS A  26     -24.372  -1.479   7.752  1.00  0.00           H  
ATOM    408 1HB  LYS A  26     -23.071  -3.523   8.365  1.00  0.00           H  
ATOM    409 2HB  LYS A  26     -21.670  -2.858   7.568  1.00  0.00           H  
ATOM    410 1HG  LYS A  26     -21.456  -2.541   9.947  1.00  0.00           H  
ATOM    411 2HG  LYS A  26     -21.658  -0.965   9.162  1.00  0.00           H  
ATOM    412 1HD  LYS A  26     -23.990  -0.869   9.808  1.00  0.00           H  
ATOM    413 2HD  LYS A  26     -23.927  -2.537  10.335  1.00  0.00           H  
ATOM    414 1HE  LYS A  26     -22.487  -2.015  12.157  1.00  0.00           H  
ATOM    415 2HE  LYS A  26     -22.353  -0.326  11.633  1.00  0.00           H  
ATOM    416 1HZ  LYS A  26     -23.955  -0.604  13.391  1.00  0.00           H  
ATOM    417 2HZ  LYS A  26     -24.742  -0.083  12.035  1.00  0.00           H  
ATOM    418 3HZ  LYS A  26     -24.871  -1.665  12.512  1.00  0.00           H  
ATOM    419  N   GLU A  27     -22.112  -0.450   5.634  1.00  0.00           N  
ATOM    420  CA  GLU A  27     -21.295   0.672   5.192  1.00  0.00           C  
ATOM    421  C   GLU A  27     -21.678   1.256   3.817  1.00  0.00           C  
ATOM    422  O   GLU A  27     -22.245   0.593   2.949  1.00  0.00           O  
ATOM    423  CB  GLU A  27     -19.827   0.218   5.252  1.00  0.00           C  
ATOM    424  CG  GLU A  27     -19.575  -1.069   4.538  1.00  0.00           C  
ATOM    425  CD  GLU A  27     -18.173  -1.601   4.643  1.00  0.00           C  
ATOM    426  OE1 GLU A  27     -17.301  -0.920   5.128  1.00  0.00           O  
ATOM    427  OE2 GLU A  27     -18.000  -2.744   4.280  1.00  0.00           O  
ATOM    428  H   GLU A  27     -22.241  -1.229   4.988  1.00  0.00           H  
ATOM    429  HA  GLU A  27     -21.418   1.473   5.914  1.00  0.00           H  
ATOM    430 1HB  GLU A  27     -19.196   0.968   4.792  1.00  0.00           H  
ATOM    431 2HB  GLU A  27     -19.515   0.104   6.286  1.00  0.00           H  
ATOM    432 1HG  GLU A  27     -20.243  -1.809   4.963  1.00  0.00           H  
ATOM    433 2HG  GLU A  27     -19.849  -0.932   3.500  1.00  0.00           H  
ATOM    434  N   GLU A  28     -21.378   2.538   3.647  1.00  0.00           N  
ATOM    435  CA  GLU A  28     -21.660   3.301   2.444  1.00  0.00           C  
ATOM    436  C   GLU A  28     -20.666   2.974   1.367  1.00  0.00           C  
ATOM    437  O   GLU A  28     -19.490   2.820   1.663  1.00  0.00           O  
ATOM    438  CB  GLU A  28     -21.505   4.797   2.745  1.00  0.00           C  
ATOM    439  CG  GLU A  28     -22.446   5.375   3.786  1.00  0.00           C  
ATOM    440  CD  GLU A  28     -22.188   6.862   4.027  1.00  0.00           C  
ATOM    441  OE1 GLU A  28     -21.036   7.269   3.969  1.00  0.00           O  
ATOM    442  OE2 GLU A  28     -23.128   7.582   4.268  1.00  0.00           O  
ATOM    443  H   GLU A  28     -20.919   3.012   4.407  1.00  0.00           H  
ATOM    444  HA  GLU A  28     -22.664   3.068   2.093  1.00  0.00           H  
ATOM    445 1HB  GLU A  28     -20.486   4.982   3.095  1.00  0.00           H  
ATOM    446 2HB  GLU A  28     -21.634   5.363   1.823  1.00  0.00           H  
ATOM    447 1HG  GLU A  28     -23.477   5.228   3.468  1.00  0.00           H  
ATOM    448 2HG  GLU A  28     -22.292   4.830   4.718  1.00  0.00           H  
ATOM    449  N   GLN A  29     -21.100   2.958   0.114  1.00  0.00           N  
ATOM    450  CA  GLN A  29     -20.156   2.777  -0.987  1.00  0.00           C  
ATOM    451  C   GLN A  29     -19.632   4.153  -1.415  1.00  0.00           C  
ATOM    452  O   GLN A  29     -20.424   5.031  -1.763  1.00  0.00           O  
ATOM    453  CB  GLN A  29     -20.847   2.079  -2.166  1.00  0.00           C  
ATOM    454  CG  GLN A  29     -19.956   1.776  -3.372  1.00  0.00           C  
ATOM    455  CD  GLN A  29     -18.951   0.652  -3.111  1.00  0.00           C  
ATOM    456  OE1 GLN A  29     -19.340  -0.476  -2.769  1.00  0.00           O  
ATOM    457  NE2 GLN A  29     -17.677   0.946  -3.289  1.00  0.00           N  
ATOM    458  H   GLN A  29     -22.084   3.078  -0.079  1.00  0.00           H  
ATOM    459  HA  GLN A  29     -19.314   2.181  -0.648  1.00  0.00           H  
ATOM    460 1HB  GLN A  29     -21.268   1.133  -1.823  1.00  0.00           H  
ATOM    461 2HB  GLN A  29     -21.674   2.696  -2.515  1.00  0.00           H  
ATOM    462 1HG  GLN A  29     -20.584   1.485  -4.212  1.00  0.00           H  
ATOM    463 2HG  GLN A  29     -19.392   2.677  -3.621  1.00  0.00           H  
ATOM    464 1HE2 GLN A  29     -16.980   0.253  -3.134  1.00  0.00           H  
ATOM    465 2HE2 GLN A  29     -17.404   1.866  -3.580  1.00  0.00           H  
ATOM    466  N   ILE A  30     -18.317   4.341  -1.372  1.00  0.00           N  
ATOM    467  CA  ILE A  30     -17.673   5.601  -1.752  1.00  0.00           C  
ATOM    468  C   ILE A  30     -17.114   5.562  -3.176  1.00  0.00           C  
ATOM    469  O   ILE A  30     -17.351   6.460  -3.985  1.00  0.00           O  
ATOM    470  CB  ILE A  30     -16.474   5.918  -0.824  1.00  0.00           C  
ATOM    471  CG1 ILE A  30     -16.895   6.149   0.608  1.00  0.00           C  
ATOM    472  CG2 ILE A  30     -15.655   7.082  -1.357  1.00  0.00           C  
ATOM    473  CD1 ILE A  30     -15.692   6.207   1.549  1.00  0.00           C  
ATOM    474  H   ILE A  30     -17.718   3.581  -1.057  1.00  0.00           H  
ATOM    475  HA  ILE A  30     -18.408   6.402  -1.687  1.00  0.00           H  
ATOM    476  HB  ILE A  30     -15.853   5.087  -0.802  1.00  0.00           H  
ATOM    477 1HG1 ILE A  30     -17.435   7.093   0.672  1.00  0.00           H  
ATOM    478 2HG1 ILE A  30     -17.560   5.343   0.936  1.00  0.00           H  
ATOM    479 1HG2 ILE A  30     -14.797   7.234  -0.712  1.00  0.00           H  
ATOM    480 2HG2 ILE A  30     -15.306   6.858  -2.363  1.00  0.00           H  
ATOM    481 3HG2 ILE A  30     -16.267   7.982  -1.378  1.00  0.00           H  
ATOM    482 1HD1 ILE A  30     -16.029   6.391   2.545  1.00  0.00           H  
ATOM    483 2HD1 ILE A  30     -15.155   5.255   1.512  1.00  0.00           H  
ATOM    484 3HD1 ILE A  30     -15.027   7.009   1.248  1.00  0.00           H  
ATOM    485  N   GLY A  31     -16.338   4.520  -3.456  1.00  0.00           N  
ATOM    486  CA  GLY A  31     -15.613   4.398  -4.724  1.00  0.00           C  
ATOM    487  C   GLY A  31     -14.645   3.226  -4.665  1.00  0.00           C  
ATOM    488  O   GLY A  31     -14.968   2.202  -4.067  1.00  0.00           O  
ATOM    489  H   GLY A  31     -16.216   3.821  -2.724  1.00  0.00           H  
ATOM    490 1HA  GLY A  31     -16.318   4.259  -5.543  1.00  0.00           H  
ATOM    491 2HA  GLY A  31     -15.063   5.318  -4.918  1.00  0.00           H  
ATOM    492  N   LYS A  32     -13.502   3.323  -5.344  1.00  0.00           N  
ATOM    493  CA  LYS A  32     -12.551   2.208  -5.340  1.00  0.00           C  
ATOM    494  C   LYS A  32     -11.187   2.629  -4.829  1.00  0.00           C  
ATOM    495  O   LYS A  32     -10.705   3.706  -5.165  1.00  0.00           O  
ATOM    496  CB  LYS A  32     -12.414   1.595  -6.734  1.00  0.00           C  
ATOM    497  CG  LYS A  32     -13.685   0.926  -7.254  1.00  0.00           C  
ATOM    498  CD  LYS A  32     -13.454   0.272  -8.610  1.00  0.00           C  
ATOM    499  CE  LYS A  32     -14.728  -0.383  -9.132  1.00  0.00           C  
ATOM    500  NZ  LYS A  32     -14.525  -1.014 -10.467  1.00  0.00           N  
ATOM    501  H   LYS A  32     -13.277   4.175  -5.836  1.00  0.00           H  
ATOM    502  HA  LYS A  32     -12.916   1.442  -4.670  1.00  0.00           H  
ATOM    503 1HB  LYS A  32     -12.113   2.364  -7.445  1.00  0.00           H  
ATOM    504 2HB  LYS A  32     -11.621   0.838  -6.718  1.00  0.00           H  
ATOM    505 1HG  LYS A  32     -13.998   0.163  -6.537  1.00  0.00           H  
ATOM    506 2HG  LYS A  32     -14.480   1.663  -7.344  1.00  0.00           H  
ATOM    507 1HD  LYS A  32     -13.116   1.022  -9.326  1.00  0.00           H  
ATOM    508 2HD  LYS A  32     -12.675  -0.489  -8.514  1.00  0.00           H  
ATOM    509 1HE  LYS A  32     -15.049  -1.147  -8.425  1.00  0.00           H  
ATOM    510 2HE  LYS A  32     -15.508   0.373  -9.216  1.00  0.00           H  
ATOM    511 1HZ  LYS A  32     -15.390  -1.434 -10.776  1.00  0.00           H  
ATOM    512 2HZ  LYS A  32     -14.237  -0.310 -11.132  1.00  0.00           H  
ATOM    513 3HZ  LYS A  32     -13.811  -1.724 -10.401  1.00  0.00           H  
ATOM    514  N   CYS A  33     -10.586   1.757  -4.010  1.00  0.00           N  
ATOM    515  CA  CYS A  33      -9.252   1.951  -3.437  1.00  0.00           C  
ATOM    516  C   CYS A  33      -8.167   1.518  -4.382  1.00  0.00           C  
ATOM    517  O   CYS A  33      -7.015   1.921  -4.247  1.00  0.00           O  
ATOM    518  CB  CYS A  33      -9.045   1.160  -2.150  1.00  0.00           C  
ATOM    519  SG  CYS A  33      -9.879   1.738  -0.712  1.00  0.00           S  
ATOM    520  H   CYS A  33     -11.078   0.891  -3.824  1.00  0.00           H  
ATOM    521  HA  CYS A  33      -9.128   3.008  -3.208  1.00  0.00           H  
ATOM    522 1HB  CYS A  33      -9.400   0.170  -2.314  1.00  0.00           H  
ATOM    523 2HB  CYS A  33      -7.996   1.088  -1.942  1.00  0.00           H  
ATOM    524  N   SER A  34      -8.528   0.664  -5.320  1.00  0.00           N  
ATOM    525  CA  SER A  34      -7.527   0.162  -6.235  1.00  0.00           C  
ATOM    526  C   SER A  34      -8.071  -0.281  -7.560  1.00  0.00           C  
ATOM    527  O   SER A  34      -9.136  -0.902  -7.650  1.00  0.00           O  
ATOM    528  CB  SER A  34      -6.763  -1.000  -5.648  1.00  0.00           C  
ATOM    529  OG  SER A  34      -5.827  -1.475  -6.571  1.00  0.00           O  
ATOM    530  H   SER A  34      -9.498   0.350  -5.359  1.00  0.00           H  
ATOM    531  HA  SER A  34      -6.824   0.975  -6.423  1.00  0.00           H  
ATOM    532 1HB  SER A  34      -6.264  -0.695  -4.730  1.00  0.00           H  
ATOM    533 2HB  SER A  34      -7.443  -1.790  -5.414  1.00  0.00           H  
ATOM    534  HG  SER A  34      -5.296  -0.694  -6.819  1.00  0.00           H  
ATOM    535  N   THR A  35      -7.215  -0.123  -8.564  1.00  0.00           N  
ATOM    536  CA  THR A  35      -7.426  -0.527  -9.941  1.00  0.00           C  
ATOM    537  C   THR A  35      -7.509  -2.058 -10.064  1.00  0.00           C  
ATOM    538  O   THR A  35      -7.945  -2.585 -11.087  1.00  0.00           O  
ATOM    539  CB  THR A  35      -6.284   0.055 -10.807  1.00  0.00           C  
ATOM    540  OG1 THR A  35      -5.015  -0.423 -10.314  1.00  0.00           O  
ATOM    541  CG2 THR A  35      -6.293   1.588 -10.720  1.00  0.00           C  
ATOM    542  H   THR A  35      -6.343   0.349  -8.352  1.00  0.00           H  
ATOM    543  HA  THR A  35      -8.371  -0.106 -10.284  1.00  0.00           H  
ATOM    544  HB  THR A  35      -6.410  -0.257 -11.843  1.00  0.00           H  
ATOM    545  HG1 THR A  35      -4.954  -0.204  -9.361  1.00  0.00           H  
ATOM    546 1HG2 THR A  35      -5.480   1.993 -11.324  1.00  0.00           H  
ATOM    547 2HG2 THR A  35      -7.242   1.970 -11.087  1.00  0.00           H  
ATOM    548 3HG2 THR A  35      -6.158   1.895  -9.680  1.00  0.00           H  
ATOM    549  N   ARG A  36      -7.130  -2.763  -8.990  1.00  0.00           N  
ATOM    550  CA  ARG A  36      -7.227  -4.212  -8.913  1.00  0.00           C  
ATOM    551  C   ARG A  36      -8.598  -4.676  -8.381  1.00  0.00           C  
ATOM    552  O   ARG A  36      -8.833  -5.880  -8.264  1.00  0.00           O  
ATOM    553  CB  ARG A  36      -6.130  -4.779  -8.025  1.00  0.00           C  
ATOM    554  CG  ARG A  36      -4.713  -4.606  -8.565  1.00  0.00           C  
ATOM    555  CD  ARG A  36      -3.697  -5.209  -7.655  1.00  0.00           C  
ATOM    556  NE  ARG A  36      -2.342  -5.057  -8.170  1.00  0.00           N  
ATOM    557  CZ  ARG A  36      -1.233  -5.531  -7.566  1.00  0.00           C  
ATOM    558  NH1 ARG A  36      -1.331  -6.186  -6.429  1.00  0.00           N  
ATOM    559  NH2 ARG A  36      -0.047  -5.339  -8.116  1.00  0.00           N  
ATOM    560  H   ARG A  36      -6.746  -2.268  -8.189  1.00  0.00           H  
ATOM    561  HA  ARG A  36      -7.096  -4.616  -9.917  1.00  0.00           H  
ATOM    562 1HB  ARG A  36      -6.172  -4.291  -7.050  1.00  0.00           H  
ATOM    563 2HB  ARG A  36      -6.301  -5.843  -7.868  1.00  0.00           H  
ATOM    564 1HG  ARG A  36      -4.633  -5.084  -9.541  1.00  0.00           H  
ATOM    565 2HG  ARG A  36      -4.496  -3.539  -8.663  1.00  0.00           H  
ATOM    566 1HD  ARG A  36      -3.749  -4.720  -6.682  1.00  0.00           H  
ATOM    567 2HD  ARG A  36      -3.900  -6.273  -7.537  1.00  0.00           H  
ATOM    568  HE  ARG A  36      -2.225  -4.558  -9.042  1.00  0.00           H  
ATOM    569 1HH1 ARG A  36      -2.237  -6.333  -6.008  1.00  0.00           H  
ATOM    570 2HH1 ARG A  36      -0.501  -6.541  -5.978  1.00  0.00           H  
ATOM    571 1HH2 ARG A  36       0.029  -4.837  -8.990  1.00  0.00           H  
ATOM    572 2HH2 ARG A  36       0.782  -5.695  -7.664  1.00  0.00           H  
ATOM    573  N   GLY A  37      -9.506  -3.735  -8.064  1.00  0.00           N  
ATOM    574  CA  GLY A  37     -10.841  -4.095  -7.578  1.00  0.00           C  
ATOM    575  C   GLY A  37     -11.108  -3.890  -6.078  1.00  0.00           C  
ATOM    576  O   GLY A  37     -12.035  -4.496  -5.539  1.00  0.00           O  
ATOM    577  H   GLY A  37      -9.277  -2.748  -8.158  1.00  0.00           H  
ATOM    578 1HA  GLY A  37     -11.572  -3.514  -8.140  1.00  0.00           H  
ATOM    579 2HA  GLY A  37     -11.034  -5.137  -7.829  1.00  0.00           H  
ATOM    580  N   ARG A  38     -10.292  -3.081  -5.396  1.00  0.00           N  
ATOM    581  CA  ARG A  38     -10.520  -2.846  -3.954  1.00  0.00           C  
ATOM    582  C   ARG A  38     -11.579  -1.764  -3.799  1.00  0.00           C  
ATOM    583  O   ARG A  38     -11.546  -0.755  -4.514  1.00  0.00           O  
ATOM    584  CB  ARG A  38      -9.243  -2.457  -3.223  1.00  0.00           C  
ATOM    585  CG  ARG A  38      -8.157  -3.527  -3.212  1.00  0.00           C  
ATOM    586  CD  ARG A  38      -8.548  -4.679  -2.381  1.00  0.00           C  
ATOM    587  NE  ARG A  38      -8.642  -4.339  -0.950  1.00  0.00           N  
ATOM    588  CZ  ARG A  38      -7.597  -4.389  -0.091  1.00  0.00           C  
ATOM    589  NH1 ARG A  38      -6.411  -4.763  -0.528  1.00  0.00           N  
ATOM    590  NH2 ARG A  38      -7.747  -4.081   1.187  1.00  0.00           N  
ATOM    591  H   ARG A  38      -9.580  -2.575  -5.913  1.00  0.00           H  
ATOM    592  HA  ARG A  38     -10.899  -3.766  -3.500  1.00  0.00           H  
ATOM    593 1HB  ARG A  38      -8.836  -1.568  -3.648  1.00  0.00           H  
ATOM    594 2HB  ARG A  38      -9.490  -2.243  -2.182  1.00  0.00           H  
ATOM    595 1HG  ARG A  38      -7.987  -3.887  -4.228  1.00  0.00           H  
ATOM    596 2HG  ARG A  38      -7.232  -3.107  -2.813  1.00  0.00           H  
ATOM    597 1HD  ARG A  38      -9.528  -5.019  -2.718  1.00  0.00           H  
ATOM    598 2HD  ARG A  38      -7.826  -5.485  -2.494  1.00  0.00           H  
ATOM    599  HE  ARG A  38      -9.558  -4.053  -0.586  1.00  0.00           H  
ATOM    600 1HH1 ARG A  38      -6.284  -5.008  -1.500  1.00  0.00           H  
ATOM    601 2HH1 ARG A  38      -5.632  -4.809   0.111  1.00  0.00           H  
ATOM    602 1HH2 ARG A  38      -8.668  -3.796   1.549  1.00  0.00           H  
ATOM    603 2HH2 ARG A  38      -6.961  -4.130   1.814  1.00  0.00           H  
ATOM    604  N   LYS A  39     -12.500  -1.938  -2.849  1.00  0.00           N  
ATOM    605  CA  LYS A  39     -13.618  -0.996  -2.719  1.00  0.00           C  
ATOM    606  C   LYS A  39     -13.575  -0.071  -1.510  1.00  0.00           C  
ATOM    607  O   LYS A  39     -13.362  -0.493  -0.377  1.00  0.00           O  
ATOM    608  CB  LYS A  39     -14.926  -1.780  -2.714  1.00  0.00           C  
ATOM    609  CG  LYS A  39     -15.230  -2.506  -4.015  1.00  0.00           C  
ATOM    610  CD  LYS A  39     -16.517  -3.300  -3.904  1.00  0.00           C  
ATOM    611  CE  LYS A  39     -16.874  -3.995  -5.230  1.00  0.00           C  
ATOM    612  NZ  LYS A  39     -15.942  -5.128  -5.564  1.00  0.00           N  
ATOM    613  H   LYS A  39     -12.429  -2.756  -2.239  1.00  0.00           H  
ATOM    614  HA  LYS A  39     -13.630  -0.367  -3.602  1.00  0.00           H  
ATOM    615 1HB  LYS A  39     -14.891  -2.526  -1.954  1.00  0.00           H  
ATOM    616 2HB  LYS A  39     -15.752  -1.116  -2.476  1.00  0.00           H  
ATOM    617 1HG  LYS A  39     -15.317  -1.781  -4.827  1.00  0.00           H  
ATOM    618 2HG  LYS A  39     -14.411  -3.194  -4.248  1.00  0.00           H  
ATOM    619 1HD  LYS A  39     -16.383  -4.056  -3.136  1.00  0.00           H  
ATOM    620 2HD  LYS A  39     -17.337  -2.641  -3.603  1.00  0.00           H  
ATOM    621 1HE  LYS A  39     -17.890  -4.382  -5.168  1.00  0.00           H  
ATOM    622 2HE  LYS A  39     -16.824  -3.256  -6.028  1.00  0.00           H  
ATOM    623 1HZ  LYS A  39     -16.214  -5.538  -6.441  1.00  0.00           H  
ATOM    624 2HZ  LYS A  39     -14.989  -4.789  -5.634  1.00  0.00           H  
ATOM    625 3HZ  LYS A  39     -15.982  -5.863  -4.831  1.00  0.00           H  
ATOM    626  N   CYS A  40     -13.839   1.208  -1.753  1.00  0.00           N  
ATOM    627  CA  CYS A  40     -13.842   2.191  -0.682  1.00  0.00           C  
ATOM    628  C   CYS A  40     -15.201   2.315  -0.073  1.00  0.00           C  
ATOM    629  O   CYS A  40     -16.135   2.735  -0.773  1.00  0.00           O  
ATOM    630  CB  CYS A  40     -13.580   3.592  -1.182  1.00  0.00           C  
ATOM    631  SG  CYS A  40     -12.109   3.895  -1.917  1.00  0.00           S  
ATOM    632  H   CYS A  40     -14.046   1.508  -2.696  1.00  0.00           H  
ATOM    633  HA  CYS A  40     -13.112   1.908   0.071  1.00  0.00           H  
ATOM    634 1HB  CYS A  40     -14.325   3.840  -1.885  1.00  0.00           H  
ATOM    635 2HB  CYS A  40     -13.686   4.272  -0.345  1.00  0.00           H  
ATOM    636  N   CYS A  41     -15.300   2.018   1.216  1.00  0.00           N  
ATOM    637  CA  CYS A  41     -16.580   2.114   1.898  1.00  0.00           C  
ATOM    638  C   CYS A  41     -16.471   2.743   3.281  1.00  0.00           C  
ATOM    639  O   CYS A  41     -15.377   2.849   3.832  1.00  0.00           O  
ATOM    640  CB  CYS A  41     -17.234   0.745   1.932  1.00  0.00           C  
ATOM    641  SG  CYS A  41     -17.550   0.140   0.254  1.00  0.00           S  
ATOM    642  H   CYS A  41     -14.468   1.679   1.702  1.00  0.00           H  
ATOM    643  HA  CYS A  41     -17.208   2.760   1.296  1.00  0.00           H  
ATOM    644 1HB  CYS A  41     -16.590   0.033   2.455  1.00  0.00           H  
ATOM    645 2HB  CYS A  41     -18.181   0.794   2.466  1.00  0.00           H  
ATOM    646  N   ARG A  42     -17.600   3.167   3.851  1.00  0.00           N  
ATOM    647  CA  ARG A  42     -17.581   3.805   5.179  1.00  0.00           C  
ATOM    648  C   ARG A  42     -18.761   3.465   6.092  1.00  0.00           C  
ATOM    649  O   ARG A  42     -19.919   3.510   5.699  1.00  0.00           O  
ATOM    650  CB  ARG A  42     -17.503   5.304   4.985  1.00  0.00           C  
ATOM    651  CG  ARG A  42     -17.397   6.151   6.207  1.00  0.00           C  
ATOM    652  CD  ARG A  42     -17.148   7.566   5.810  1.00  0.00           C  
ATOM    653  NE  ARG A  42     -18.286   8.152   5.090  1.00  0.00           N  
ATOM    654  CZ  ARG A  42     -18.327   9.389   4.561  1.00  0.00           C  
ATOM    655  NH1 ARG A  42     -17.298  10.218   4.646  1.00  0.00           N  
ATOM    656  NH2 ARG A  42     -19.438   9.758   3.949  1.00  0.00           N  
ATOM    657  H   ARG A  42     -18.465   3.060   3.320  1.00  0.00           H  
ATOM    658  HA  ARG A  42     -16.673   3.484   5.688  1.00  0.00           H  
ATOM    659 1HB  ARG A  42     -16.624   5.515   4.420  1.00  0.00           H  
ATOM    660 2HB  ARG A  42     -18.366   5.649   4.409  1.00  0.00           H  
ATOM    661 1HG  ARG A  42     -18.327   6.100   6.782  1.00  0.00           H  
ATOM    662 2HG  ARG A  42     -16.564   5.811   6.823  1.00  0.00           H  
ATOM    663 1HD  ARG A  42     -16.947   8.171   6.693  1.00  0.00           H  
ATOM    664 2HD  ARG A  42     -16.282   7.590   5.150  1.00  0.00           H  
ATOM    665  HE  ARG A  42     -19.139   7.585   4.953  1.00  0.00           H  
ATOM    666 1HH1 ARG A  42     -16.422   9.927   5.115  1.00  0.00           H  
ATOM    667 2HH1 ARG A  42     -17.362  11.139   4.246  1.00  0.00           H  
ATOM    668 1HH2 ARG A  42     -20.217   9.078   3.902  1.00  0.00           H  
ATOM    669 2HH2 ARG A  42     -19.523  10.672   3.540  1.00  0.00           H  
ATOM    670  N   ARG A  43     -18.475   3.136   7.341  1.00  0.00           N  
ATOM    671  CA  ARG A  43     -19.544   2.724   8.254  1.00  0.00           C  
ATOM    672  C   ARG A  43     -20.622   3.786   8.462  1.00  0.00           C  
ATOM    673  O   ARG A  43     -20.322   4.960   8.690  1.00  0.00           O  
ATOM    674  CB  ARG A  43     -18.963   2.314   9.595  1.00  0.00           C  
ATOM    675  CG  ARG A  43     -19.988   1.825  10.602  1.00  0.00           C  
ATOM    676  CD  ARG A  43     -19.359   1.308  11.849  1.00  0.00           C  
ATOM    677  NE  ARG A  43     -18.660   0.046  11.623  1.00  0.00           N  
ATOM    678  CZ  ARG A  43     -17.904  -0.593  12.542  1.00  0.00           C  
ATOM    679  NH1 ARG A  43     -17.759  -0.086  13.747  1.00  0.00           N  
ATOM    680  NH2 ARG A  43     -17.310  -1.734  12.233  1.00  0.00           N  
ATOM    681  H   ARG A  43     -17.513   3.130   7.654  1.00  0.00           H  
ATOM    682  HA  ARG A  43     -20.027   1.845   7.833  1.00  0.00           H  
ATOM    683 1HB  ARG A  43     -18.239   1.515   9.446  1.00  0.00           H  
ATOM    684 2HB  ARG A  43     -18.438   3.159  10.040  1.00  0.00           H  
ATOM    685 1HG  ARG A  43     -20.636   2.653  10.878  1.00  0.00           H  
ATOM    686 2HG  ARG A  43     -20.589   1.035  10.152  1.00  0.00           H  
ATOM    687 1HD  ARG A  43     -18.640   2.036  12.220  1.00  0.00           H  
ATOM    688 2HD  ARG A  43     -20.130   1.143  12.602  1.00  0.00           H  
ATOM    689  HE  ARG A  43     -18.746  -0.379  10.708  1.00  0.00           H  
ATOM    690 1HH1 ARG A  43     -18.214   0.784  13.990  1.00  0.00           H  
ATOM    691 2HH1 ARG A  43     -17.194  -0.567  14.432  1.00  0.00           H  
ATOM    692 1HH2 ARG A  43     -17.420  -2.127  11.308  1.00  0.00           H  
ATOM    693 2HH2 ARG A  43     -16.746  -2.212  12.920  1.00  0.00           H  
ATOM    694  N   LYS A  44     -21.882   3.348   8.391  1.00  0.00           N  
ATOM    695  CA  LYS A  44     -23.050   4.203   8.595  1.00  0.00           C  
ATOM    696  C   LYS A  44     -23.246   4.539  10.075  1.00  0.00           C  
ATOM    697  O   LYS A  44     -22.971   3.711  10.944  1.00  0.00           O  
ATOM    698  CB  LYS A  44     -24.279   3.483   8.032  1.00  0.00           C  
ATOM    699  CG  LYS A  44     -24.252   3.352   6.507  1.00  0.00           C  
ATOM    700  CD  LYS A  44     -25.372   2.476   5.972  1.00  0.00           C  
ATOM    701  CE  LYS A  44     -25.332   2.408   4.445  1.00  0.00           C  
ATOM    702  NZ  LYS A  44     -26.232   1.353   3.913  1.00  0.00           N  
ATOM    703  H   LYS A  44     -22.046   2.364   8.168  1.00  0.00           H  
ATOM    704  HA  LYS A  44     -22.898   5.134   8.048  1.00  0.00           H  
ATOM    705 1HB  LYS A  44     -24.333   2.474   8.450  1.00  0.00           H  
ATOM    706 2HB  LYS A  44     -25.185   4.015   8.325  1.00  0.00           H  
ATOM    707 1HG  LYS A  44     -24.337   4.344   6.061  1.00  0.00           H  
ATOM    708 2HG  LYS A  44     -23.300   2.925   6.203  1.00  0.00           H  
ATOM    709 1HD  LYS A  44     -25.253   1.460   6.365  1.00  0.00           H  
ATOM    710 2HD  LYS A  44     -26.336   2.864   6.292  1.00  0.00           H  
ATOM    711 1HE  LYS A  44     -25.640   3.371   4.046  1.00  0.00           H  
ATOM    712 2HE  LYS A  44     -24.322   2.201   4.120  1.00  0.00           H  
ATOM    713 1HZ  LYS A  44     -26.178   1.340   2.909  1.00  0.00           H  
ATOM    714 2HZ  LYS A  44     -25.902   0.437   4.287  1.00  0.00           H  
ATOM    715 3HZ  LYS A  44     -27.179   1.523   4.200  1.00  0.00           H  
ATOM    716  N   LYS A  45     -23.741   5.745  10.368  1.00  0.00           N  
ATOM    717  CA  LYS A  45     -24.014   6.125  11.756  1.00  0.00           C  
ATOM    718  C   LYS A  45     -25.401   5.674  12.210  1.00  0.00           C  
ATOM    719  O   LYS A  45     -26.424   6.041  11.613  1.00  0.00           O  
ATOM    720  CB  LYS A  45     -23.859   7.631  11.949  1.00  0.00           C  
ATOM    721  CG  LYS A  45     -24.064   8.084  13.396  1.00  0.00           C  
ATOM    722  CD  LYS A  45     -23.842   9.583  13.569  1.00  0.00           C  
ATOM    723  CE  LYS A  45     -24.101  10.006  15.009  1.00  0.00           C  
ATOM    724  NZ  LYS A  45     -23.862  11.463  15.213  1.00  0.00           N  
ATOM    725  H   LYS A  45     -23.933   6.398   9.623  1.00  0.00           H  
ATOM    726  HA  LYS A  45     -23.284   5.628  12.395  1.00  0.00           H  
ATOM    727 1HB  LYS A  45     -22.857   7.934  11.643  1.00  0.00           H  
ATOM    728 2HB  LYS A  45     -24.566   8.157  11.315  1.00  0.00           H  
ATOM    729 1HG  LYS A  45     -25.080   7.831  13.716  1.00  0.00           H  
ATOM    730 2HG  LYS A  45     -23.366   7.549  14.038  1.00  0.00           H  
ATOM    731 1HD  LYS A  45     -22.815   9.833  13.303  1.00  0.00           H  
ATOM    732 2HD  LYS A  45     -24.513  10.133  12.913  1.00  0.00           H  
ATOM    733 1HE  LYS A  45     -25.138   9.777  15.266  1.00  0.00           H  
ATOM    734 2HE  LYS A  45     -23.442   9.445  15.670  1.00  0.00           H  
ATOM    735 1HZ  LYS A  45     -24.043  11.702  16.178  1.00  0.00           H  
ATOM    736 2HZ  LYS A  45     -22.901  11.680  14.988  1.00  0.00           H  
ATOM    737 3HZ  LYS A  45     -24.476  11.994  14.613  1.00  0.00           H  
ATOM    738  N   GLU A  46     -25.426   4.851  13.254  1.00  0.00           N  
ATOM    739  CA  GLU A  46     -26.675   4.276  13.721  1.00  0.00           C  
ATOM    740  C   GLU A  46     -27.662   5.330  14.171  1.00  0.00           C  
ATOM    741  O   GLU A  46     -27.329   6.229  14.938  1.00  0.00           O  
ATOM    742  CB  GLU A  46     -26.418   3.314  14.883  1.00  0.00           C  
ATOM    743  CG  GLU A  46     -25.664   2.049  14.509  1.00  0.00           C  
ATOM    744  CD  GLU A  46     -26.460   1.075  13.671  1.00  0.00           C  
ATOM    745  OE1 GLU A  46     -27.415   0.499  14.165  1.00  0.00           O  
ATOM    746  OE2 GLU A  46     -26.092   0.884  12.527  1.00  0.00           O  
ATOM    747  H   GLU A  46     -24.559   4.600  13.709  1.00  0.00           H  
ATOM    748  HA  GLU A  46     -27.123   3.721  12.897  1.00  0.00           H  
ATOM    749 1HB  GLU A  46     -25.841   3.824  15.653  1.00  0.00           H  
ATOM    750 2HB  GLU A  46     -27.363   3.025  15.328  1.00  0.00           H  
ATOM    751 1HG  GLU A  46     -24.760   2.329  13.967  1.00  0.00           H  
ATOM    752 2HG  GLU A  46     -25.358   1.552  15.431  1.00  0.00           H  
ATOM    753  N   ALA A  47     -28.889   5.191  13.688  1.00  0.00           N  
ATOM    754  CA  ALA A  47     -30.021   6.050  14.021  1.00  0.00           C  
ATOM    755  C   ALA A  47     -29.767   7.541  13.817  1.00  0.00           C  
ATOM    756  O   ALA A  47     -30.517   8.361  14.354  1.00  0.00           O  
ATOM    757  CB  ALA A  47     -30.423   5.840  15.462  1.00  0.00           C  
ATOM    758  H   ALA A  47     -29.042   4.425  13.048  1.00  0.00           H  
ATOM    759  HA  ALA A  47     -30.846   5.757  13.376  1.00  0.00           H  
ATOM    760 1HB  ALA A  47     -31.285   6.435  15.694  1.00  0.00           H  
ATOM    761 2HB  ALA A  47     -30.651   4.795  15.634  1.00  0.00           H  
ATOM    762 3HB  ALA A  47     -29.617   6.147  16.089  1.00  0.00           H  
ATOM    763  N   ALA A  48     -28.815   7.920  12.959  1.00  0.00           N  
ATOM    764  CA  ALA A  48     -28.574   9.346  12.762  1.00  0.00           C  
ATOM    765  C   ALA A  48     -29.843  10.034  12.289  1.00  0.00           C  
ATOM    766  O   ALA A  48     -30.155  11.152  12.704  1.00  0.00           O  
ATOM    767  CB  ALA A  48     -27.462   9.552  11.761  1.00  0.00           C  
ATOM    768  H   ALA A  48     -28.204   7.230  12.511  1.00  0.00           H  
ATOM    769  HA  ALA A  48     -28.285   9.779  13.720  1.00  0.00           H  
ATOM    770 1HB  ALA A  48     -27.273  10.615  11.634  1.00  0.00           H  
ATOM    771 2HB  ALA A  48     -26.576   9.065  12.125  1.00  0.00           H  
ATOM    772 3HB  ALA A  48     -27.746   9.116  10.806  1.00  0.00           H  
ATOM    773  N   ALA A  49     -30.597   9.328  11.449  1.00  0.00           N  
ATOM    774  CA  ALA A  49     -31.856   9.807  10.909  1.00  0.00           C  
ATOM    775  C   ALA A  49     -32.878  10.083  11.999  1.00  0.00           C  
ATOM    776  O   ALA A  49     -33.723  10.958  11.842  1.00  0.00           O  
ATOM    777  CB  ALA A  49     -32.432   8.789   9.949  1.00  0.00           C  
ATOM    778  H   ALA A  49     -30.263   8.417  11.170  1.00  0.00           H  
ATOM    779  HA  ALA A  49     -31.663  10.737  10.378  1.00  0.00           H  
ATOM    780 1HB  ALA A  49     -33.364   9.172   9.531  1.00  0.00           H  
ATOM    781 2HB  ALA A  49     -31.720   8.605   9.145  1.00  0.00           H  
ATOM    782 3HB  ALA A  49     -32.627   7.863  10.481  1.00  0.00           H  
ATOM    783  N   LYS A  50     -32.852   9.313  13.088  1.00  0.00           N  
ATOM    784  CA  LYS A  50     -33.869   9.472  14.110  1.00  0.00           C  
ATOM    785  C   LYS A  50     -33.555  10.712  14.896  1.00  0.00           C  
ATOM    786  O   LYS A  50     -34.451  11.482  15.234  1.00  0.00           O  
ATOM    787  CB  LYS A  50     -33.908   8.258  15.033  1.00  0.00           C  
ATOM    788  CG  LYS A  50     -34.751   7.087  14.550  1.00  0.00           C  
ATOM    789  CD  LYS A  50     -34.272   6.546  13.196  1.00  0.00           C  
ATOM    790  CE  LYS A  50     -34.986   5.234  12.840  1.00  0.00           C  
ATOM    791  NZ  LYS A  50     -34.559   4.682  11.509  1.00  0.00           N  
ATOM    792  H   LYS A  50     -32.101   8.651  13.242  1.00  0.00           H  
ATOM    793  HA  LYS A  50     -34.842   9.597  13.635  1.00  0.00           H  
ATOM    794 1HB  LYS A  50     -32.902   7.901  15.186  1.00  0.00           H  
ATOM    795 2HB  LYS A  50     -34.283   8.553  16.009  1.00  0.00           H  
ATOM    796 1HG  LYS A  50     -34.662   6.291  15.287  1.00  0.00           H  
ATOM    797 2HG  LYS A  50     -35.795   7.384  14.479  1.00  0.00           H  
ATOM    798 1HD  LYS A  50     -34.478   7.284  12.419  1.00  0.00           H  
ATOM    799 2HD  LYS A  50     -33.199   6.376  13.236  1.00  0.00           H  
ATOM    800 1HE  LYS A  50     -34.762   4.498  13.610  1.00  0.00           H  
ATOM    801 2HE  LYS A  50     -36.067   5.410  12.821  1.00  0.00           H  
ATOM    802 1HZ  LYS A  50     -35.054   3.818  11.332  1.00  0.00           H  
ATOM    803 2HZ  LYS A  50     -34.771   5.346  10.779  1.00  0.00           H  
ATOM    804 3HZ  LYS A  50     -33.568   4.501  11.519  1.00  0.00           H  
ATOM    805  N   LEU A  51     -32.270  10.938  15.153  1.00  0.00           N  
ATOM    806  CA  LEU A  51     -31.899  12.132  15.890  1.00  0.00           C  
ATOM    807  C   LEU A  51     -32.142  13.377  15.032  1.00  0.00           C  
ATOM    808  O   LEU A  51     -32.612  14.401  15.537  1.00  0.00           O  
ATOM    809  CB  LEU A  51     -30.464  12.025  16.393  1.00  0.00           C  
ATOM    810  CG  LEU A  51     -30.274  10.957  17.509  1.00  0.00           C  
ATOM    811  CD1 LEU A  51     -28.786  10.834  17.852  1.00  0.00           C  
ATOM    812  CD2 LEU A  51     -31.132  11.361  18.749  1.00  0.00           C  
ATOM    813  H   LEU A  51     -31.568  10.262  14.843  1.00  0.00           H  
ATOM    814  HA  LEU A  51     -32.537  12.200  16.768  1.00  0.00           H  
ATOM    815 1HB  LEU A  51     -29.821  11.752  15.551  1.00  0.00           H  
ATOM    816 2HB  LEU A  51     -30.146  12.993  16.781  1.00  0.00           H  
ATOM    817  HG  LEU A  51     -30.610   9.978  17.145  1.00  0.00           H  
ATOM    818 1HD1 LEU A  51     -28.643  10.080  18.627  1.00  0.00           H  
ATOM    819 2HD1 LEU A  51     -28.235  10.538  16.959  1.00  0.00           H  
ATOM    820 3HD1 LEU A  51     -28.413  11.787  18.208  1.00  0.00           H  
ATOM    821 1HD2 LEU A  51     -31.018  10.622  19.541  1.00  0.00           H  
ATOM    822 2HD2 LEU A  51     -30.815  12.326  19.118  1.00  0.00           H  
ATOM    823 3HD2 LEU A  51     -32.184  11.416  18.462  1.00  0.00           H  
ATOM    824  N   ALA A  52     -31.887  13.282  13.718  1.00  0.00           N  
ATOM    825  CA  ALA A  52     -32.169  14.407  12.830  1.00  0.00           C  
ATOM    826  C   ALA A  52     -33.664  14.717  12.882  1.00  0.00           C  
ATOM    827  O   ALA A  52     -34.096  15.877  12.960  1.00  0.00           O  
ATOM    828  CB  ALA A  52     -31.744  14.075  11.415  1.00  0.00           C  
ATOM    829  H   ALA A  52     -31.470  12.430  13.335  1.00  0.00           H  
ATOM    830  HA  ALA A  52     -31.621  15.276  13.178  1.00  0.00           H  
ATOM    831 1HB  ALA A  52     -31.954  14.918  10.761  1.00  0.00           H  
ATOM    832 2HB  ALA A  52     -30.677  13.854  11.401  1.00  0.00           H  
ATOM    833 3HB  ALA A  52     -32.298  13.202  11.071  1.00  0.00           H  
ATOM    834  N   ILE A  53     -34.456  13.656  12.900  1.00  0.00           N  
ATOM    835  CA  ILE A  53     -35.886  13.758  13.011  1.00  0.00           C  
ATOM    836  C   ILE A  53     -36.324  14.270  14.386  1.00  0.00           C  
ATOM    837  O   ILE A  53     -37.365  14.919  14.498  1.00  0.00           O  
ATOM    838  CB  ILE A  53     -36.592  12.494  12.600  1.00  0.00           C  
ATOM    839  CG1 ILE A  53     -36.404  12.296  11.061  1.00  0.00           C  
ATOM    840  CG2 ILE A  53     -37.962  12.705  12.940  1.00  0.00           C  
ATOM    841  CD1 ILE A  53     -36.810  10.947  10.526  1.00  0.00           C  
ATOM    842  H   ILE A  53     -34.056  12.721  12.799  1.00  0.00           H  
ATOM    843  HA  ILE A  53     -36.206  14.494  12.281  1.00  0.00           H  
ATOM    844  HB  ILE A  53     -36.186  11.627  13.118  1.00  0.00           H  
ATOM    845 1HG1 ILE A  53     -36.987  13.054  10.543  1.00  0.00           H  
ATOM    846 2HG1 ILE A  53     -35.355  12.455  10.823  1.00  0.00           H  
ATOM    847 1HG2 ILE A  53     -38.561  11.875  12.671  1.00  0.00           H  
ATOM    848 2HG2 ILE A  53     -38.005  12.864  13.985  1.00  0.00           H  
ATOM    849 3HG2 ILE A  53     -38.297  13.587  12.409  1.00  0.00           H  
ATOM    850 1HD1 ILE A  53     -36.633  10.916   9.453  1.00  0.00           H  
ATOM    851 2HD1 ILE A  53     -36.217  10.171  11.014  1.00  0.00           H  
ATOM    852 3HD1 ILE A  53     -37.862  10.783  10.716  1.00  0.00           H  
ATOM    853  N   LEU A  54     -35.626  13.889  15.449  1.00  0.00           N  
ATOM    854  CA  LEU A  54     -35.943  14.409  16.772  1.00  0.00           C  
ATOM    855  C   LEU A  54     -35.777  15.929  16.788  1.00  0.00           C  
ATOM    856  O   LEU A  54     -36.589  16.626  17.392  1.00  0.00           O  
ATOM    857  CB  LEU A  54     -35.097  13.747  17.853  1.00  0.00           C  
ATOM    858  CG  LEU A  54     -35.477  14.134  19.280  1.00  0.00           C  
ATOM    859  CD1 LEU A  54     -36.940  13.837  19.507  1.00  0.00           C  
ATOM    860  CD2 LEU A  54     -34.639  13.326  20.267  1.00  0.00           C  
ATOM    861  H   LEU A  54     -34.837  13.262  15.335  1.00  0.00           H  
ATOM    862  HA  LEU A  54     -36.983  14.195  16.986  1.00  0.00           H  
ATOM    863 1HB  LEU A  54     -35.137  12.684  17.734  1.00  0.00           H  
ATOM    864 2HB  LEU A  54     -34.063  14.062  17.704  1.00  0.00           H  
ATOM    865  HG  LEU A  54     -35.311  15.192  19.428  1.00  0.00           H  
ATOM    866 1HD1 LEU A  54     -37.210  14.112  20.527  1.00  0.00           H  
ATOM    867 2HD1 LEU A  54     -37.541  14.411  18.805  1.00  0.00           H  
ATOM    868 3HD1 LEU A  54     -37.120  12.792  19.359  1.00  0.00           H  
ATOM    869 1HD2 LEU A  54     -34.928  13.608  21.280  1.00  0.00           H  
ATOM    870 2HD2 LEU A  54     -34.817  12.260  20.122  1.00  0.00           H  
ATOM    871 3HD2 LEU A  54     -33.580  13.543  20.107  1.00  0.00           H  
ATOM    872  N   HIS A  55     -34.781  16.458  16.060  1.00  0.00           N  
ATOM    873  CA  HIS A  55     -34.617  17.916  15.975  1.00  0.00           C  
ATOM    874  C   HIS A  55     -35.853  18.507  15.265  1.00  0.00           C  
ATOM    875  O   HIS A  55     -36.374  19.552  15.662  1.00  0.00           O  
ATOM    876  CB  HIS A  55     -33.323  18.299  15.239  1.00  0.00           C  
ATOM    877  CG  HIS A  55     -32.043  18.003  16.007  1.00  0.00           C  
ATOM    878  ND1 HIS A  55     -31.724  18.622  17.202  1.00  0.00           N  
ATOM    879  CD2 HIS A  55     -31.013  17.163  15.735  1.00  0.00           C  
ATOM    880  CE1 HIS A  55     -30.552  18.168  17.631  1.00  0.00           C  
ATOM    881  NE2 HIS A  55     -30.103  17.289  16.754  1.00  0.00           N  
ATOM    882  H   HIS A  55     -34.112  15.833  15.605  1.00  0.00           H  
ATOM    883  HA  HIS A  55     -34.574  18.345  16.969  1.00  0.00           H  
ATOM    884 1HB  HIS A  55     -33.273  17.773  14.294  1.00  0.00           H  
ATOM    885 2HB  HIS A  55     -33.341  19.362  15.015  1.00  0.00           H  
ATOM    886  HD1 HIS A  55     -32.214  19.391  17.619  1.00  0.00           H  
ATOM    887  HD2 HIS A  55     -30.811  16.480  14.921  1.00  0.00           H  
ATOM    888  HE1 HIS A  55     -30.123  18.531  18.572  1.00  0.00           H  
ATOM    889  N   THR A  56     -36.335  17.790  14.235  1.00  0.00           N  
ATOM    890  CA  THR A  56     -37.579  18.101  13.507  1.00  0.00           C  
ATOM    891  C   THR A  56     -38.799  18.004  14.443  1.00  0.00           C  
ATOM    892  O   THR A  56     -39.782  18.731  14.274  1.00  0.00           O  
ATOM    893  CB  THR A  56     -37.789  17.182  12.284  1.00  0.00           C  
ATOM    894  OG1 THR A  56     -36.723  17.377  11.340  1.00  0.00           O  
ATOM    895  CG2 THR A  56     -39.125  17.449  11.638  1.00  0.00           C  
ATOM    896  H   THR A  56     -35.791  16.980  13.935  1.00  0.00           H  
ATOM    897  HA  THR A  56     -37.518  19.125  13.146  1.00  0.00           H  
ATOM    898  HB  THR A  56     -37.788  16.172  12.588  1.00  0.00           H  
ATOM    899  HG1 THR A  56     -35.876  17.150  11.759  1.00  0.00           H  
ATOM    900 1HG2 THR A  56     -39.257  16.780  10.788  1.00  0.00           H  
ATOM    901 2HG2 THR A  56     -39.919  17.273  12.364  1.00  0.00           H  
ATOM    902 3HG2 THR A  56     -39.166  18.482  11.298  1.00  0.00           H  
ATOM    903  N   ARG A  57     -38.704  17.060  15.393  1.00  0.00           N  
ATOM    904  CA  ARG A  57     -39.661  16.655  16.433  1.00  0.00           C  
ATOM    905  C   ARG A  57     -40.715  15.656  15.986  1.00  0.00           C  
ATOM    906  O   ARG A  57     -41.543  15.225  16.795  1.00  0.00           O  
ATOM    907  CB  ARG A  57     -40.350  17.863  17.059  1.00  0.00           C  
ATOM    908  CG  ARG A  57     -39.427  18.783  17.858  1.00  0.00           C  
ATOM    909  CD  ARG A  57     -40.155  19.983  18.334  1.00  0.00           C  
ATOM    910  NE  ARG A  57     -39.333  20.855  19.160  1.00  0.00           N  
ATOM    911  CZ  ARG A  57     -38.459  21.762  18.709  1.00  0.00           C  
ATOM    912  NH1 ARG A  57     -38.228  21.923  17.420  1.00  0.00           N  
ATOM    913  NH2 ARG A  57     -37.841  22.483  19.609  1.00  0.00           N  
ATOM    914  H   ARG A  57     -37.844  16.523  15.380  1.00  0.00           H  
ATOM    915  HA  ARG A  57     -39.084  16.183  17.228  1.00  0.00           H  
ATOM    916 1HB  ARG A  57     -40.889  18.448  16.328  1.00  0.00           H  
ATOM    917 2HB  ARG A  57     -41.093  17.497  17.767  1.00  0.00           H  
ATOM    918 1HG  ARG A  57     -39.030  18.245  18.720  1.00  0.00           H  
ATOM    919 2HG  ARG A  57     -38.596  19.107  17.225  1.00  0.00           H  
ATOM    920 1HD  ARG A  57     -40.495  20.554  17.472  1.00  0.00           H  
ATOM    921 2HD  ARG A  57     -41.014  19.670  18.924  1.00  0.00           H  
ATOM    922  HE  ARG A  57     -39.441  20.818  20.182  1.00  0.00           H  
ATOM    923 1HH1 ARG A  57     -38.709  21.344  16.741  1.00  0.00           H  
ATOM    924 2HH1 ARG A  57     -37.561  22.611  17.108  1.00  0.00           H  
ATOM    925 1HH2 ARG A  57     -38.081  22.304  20.598  1.00  0.00           H  
ATOM    926 2HH2 ARG A  57     -37.170  23.182  19.343  1.00  0.00           H  
ATOM    927  N   ALA A  58     -40.657  15.215  14.736  1.00  0.00           N  
ATOM    928  CA  ALA A  58     -41.557  14.152  14.318  1.00  0.00           C  
ATOM    929  C   ALA A  58     -41.280  12.901  15.156  1.00  0.00           C  
ATOM    930  O   ALA A  58     -42.188  12.151  15.466  1.00  0.00           O  
ATOM    931  CB  ALA A  58     -41.447  13.854  12.837  1.00  0.00           C  
ATOM    932  H   ALA A  58     -39.976  15.602  14.098  1.00  0.00           H  
ATOM    933  HA  ALA A  58     -42.578  14.475  14.521  1.00  0.00           H  
ATOM    934 1HB  ALA A  58     -42.160  13.068  12.575  1.00  0.00           H  
ATOM    935 2HB  ALA A  58     -41.673  14.756  12.268  1.00  0.00           H  
ATOM    936 3HB  ALA A  58     -40.479  13.528  12.597  1.00  0.00           H  
ATOM    937  N   LEU A  59     -40.025  12.676  15.566  1.00  0.00           N  
ATOM    938  CA  LEU A  59     -39.755  11.490  16.387  1.00  0.00           C  
ATOM    939  C   LEU A  59     -40.533  11.641  17.711  1.00  0.00           C  
ATOM    940  O   LEU A  59     -41.192  10.713  18.181  1.00  0.00           O  
ATOM    941  CB  LEU A  59     -38.250  11.326  16.702  1.00  0.00           C  
ATOM    942  CG  LEU A  59     -37.860  10.053  17.526  1.00  0.00           C  
ATOM    943  CD1 LEU A  59     -38.140   8.829  16.749  1.00  0.00           C  
ATOM    944  CD2 LEU A  59     -36.389  10.061  17.918  1.00  0.00           C  
ATOM    945  H   LEU A  59     -39.275  13.320  15.301  1.00  0.00           H  
ATOM    946  HA  LEU A  59     -40.116  10.606  15.867  1.00  0.00           H  
ATOM    947 1HB  LEU A  59     -37.689  11.300  15.769  1.00  0.00           H  
ATOM    948 2HB  LEU A  59     -37.933  12.176  17.261  1.00  0.00           H  
ATOM    949  HG  LEU A  59     -38.482  10.023  18.393  1.00  0.00           H  
ATOM    950 1HD1 LEU A  59     -37.884   7.973  17.361  1.00  0.00           H  
ATOM    951 2HD1 LEU A  59     -39.192   8.785  16.469  1.00  0.00           H  
ATOM    952 3HD1 LEU A  59     -37.520   8.827  15.869  1.00  0.00           H  
ATOM    953 1HD2 LEU A  59     -36.158   9.160  18.492  1.00  0.00           H  
ATOM    954 2HD2 LEU A  59     -35.778  10.085  17.023  1.00  0.00           H  
ATOM    955 3HD2 LEU A  59     -36.177  10.915  18.519  1.00  0.00           H  
ATOM    956  N   ALA A  60     -40.459  12.832  18.315  1.00  0.00           N  
ATOM    957  CA  ALA A  60     -41.134  13.108  19.585  1.00  0.00           C  
ATOM    958  C   ALA A  60     -42.634  12.916  19.461  1.00  0.00           C  
ATOM    959  O   ALA A  60     -43.277  12.380  20.364  1.00  0.00           O  
ATOM    960  CB  ALA A  60     -40.835  14.508  20.071  1.00  0.00           C  
ATOM    961  H   ALA A  60     -39.933  13.571  17.872  1.00  0.00           H  
ATOM    962  HA  ALA A  60     -40.773  12.400  20.319  1.00  0.00           H  
ATOM    963 1HB  ALA A  60     -41.332  14.659  21.025  1.00  0.00           H  
ATOM    964 2HB  ALA A  60     -39.764  14.634  20.195  1.00  0.00           H  
ATOM    965 3HB  ALA A  60     -41.204  15.233  19.349  1.00  0.00           H  
ATOM    966  N   ALA A  61     -43.181  13.232  18.290  1.00  0.00           N  
ATOM    967  CA  ALA A  61     -44.610  13.089  18.044  1.00  0.00           C  
ATOM    968  C   ALA A  61     -45.074  11.660  18.306  1.00  0.00           C  
ATOM    969  O   ALA A  61     -46.242  11.432  18.623  1.00  0.00           O  
ATOM    970  CB  ALA A  61     -44.948  13.469  16.614  1.00  0.00           C  
ATOM    971  H   ALA A  61     -42.595  13.660  17.573  1.00  0.00           H  
ATOM    972  HA  ALA A  61     -45.134  13.754  18.728  1.00  0.00           H  
ATOM    973 1HB  ALA A  61     -46.020  13.380  16.463  1.00  0.00           H  
ATOM    974 2HB  ALA A  61     -44.631  14.494  16.426  1.00  0.00           H  
ATOM    975 3HB  ALA A  61     -44.441  12.802  15.933  1.00  0.00           H  
ATOM    976  N   TYR A  62     -44.169  10.694  18.153  1.00  0.00           N  
ATOM    977  CA  TYR A  62     -44.490   9.307  18.368  1.00  0.00           C  
ATOM    978  C   TYR A  62     -44.064   8.873  19.774  1.00  0.00           C  
ATOM    979  O   TYR A  62     -44.753   8.078  20.419  1.00  0.00           O  
ATOM    980  CB  TYR A  62     -43.833   8.480  17.289  1.00  0.00           C  
ATOM    981  CG  TYR A  62     -44.355   8.797  15.954  1.00  0.00           C  
ATOM    982  CD1 TYR A  62     -43.558   9.461  15.058  1.00  0.00           C  
ATOM    983  CD2 TYR A  62     -45.649   8.451  15.623  1.00  0.00           C  
ATOM    984  CE1 TYR A  62     -44.047   9.790  13.817  1.00  0.00           C  
ATOM    985  CE2 TYR A  62     -46.142   8.768  14.383  1.00  0.00           C  
ATOM    986  CZ  TYR A  62     -45.344   9.441  13.478  1.00  0.00           C  
ATOM    987  OH  TYR A  62     -45.841   9.773  12.239  1.00  0.00           O  
ATOM    988  H   TYR A  62     -43.208  10.931  17.909  1.00  0.00           H  
ATOM    989  HA  TYR A  62     -45.569   9.182  18.294  1.00  0.00           H  
ATOM    990 1HB  TYR A  62     -42.762   8.671  17.281  1.00  0.00           H  
ATOM    991 2HB  TYR A  62     -43.985   7.465  17.477  1.00  0.00           H  
ATOM    992  HD1 TYR A  62     -42.540   9.732  15.339  1.00  0.00           H  
ATOM    993  HD2 TYR A  62     -46.276   7.927  16.345  1.00  0.00           H  
ATOM    994  HE1 TYR A  62     -43.419  10.325  13.111  1.00  0.00           H  
ATOM    995  HE2 TYR A  62     -47.164   8.499  14.117  1.00  0.00           H  
ATOM    996  HH  TYR A  62     -46.757   9.496  12.177  1.00  0.00           H  
ATOM    997  N   ALA A  63     -42.973   9.450  20.291  1.00  0.00           N  
ATOM    998  CA  ALA A  63     -42.495   9.117  21.647  1.00  0.00           C  
ATOM    999  C   ALA A  63     -43.560   9.450  22.666  1.00  0.00           C  
ATOM   1000  O   ALA A  63     -43.764   8.736  23.641  1.00  0.00           O  
ATOM   1001  CB  ALA A  63     -41.227   9.862  21.985  1.00  0.00           C  
ATOM   1002  H   ALA A  63     -42.442  10.103  19.715  1.00  0.00           H  
ATOM   1003  HA  ALA A  63     -42.305   8.047  21.693  1.00  0.00           H  
ATOM   1004 1HB  ALA A  63     -40.888   9.580  22.982  1.00  0.00           H  
ATOM   1005 2HB  ALA A  63     -40.476   9.610  21.262  1.00  0.00           H  
ATOM   1006 3HB  ALA A  63     -41.419  10.928  21.959  1.00  0.00           H  
ATOM   1007  N   LEU A  64     -44.314  10.492  22.383  1.00  0.00           N  
ATOM   1008  CA  LEU A  64     -45.373  10.962  23.254  1.00  0.00           C  
ATOM   1009  C   LEU A  64     -46.612  10.047  23.219  1.00  0.00           C  
ATOM   1010  O   LEU A  64     -47.552  10.244  23.993  1.00  0.00           O  
ATOM   1011  CB  LEU A  64     -45.719  12.388  22.824  1.00  0.00           C  
ATOM   1012  CG  LEU A  64     -44.566  13.409  23.036  1.00  0.00           C  
ATOM   1013  CD1 LEU A  64     -44.937  14.731  22.398  1.00  0.00           C  
ATOM   1014  CD2 LEU A  64     -44.291  13.558  24.509  1.00  0.00           C  
ATOM   1015  H   LEU A  64     -44.087  11.039  21.551  1.00  0.00           H  
ATOM   1016  HA  LEU A  64     -44.990  10.985  24.273  1.00  0.00           H  
ATOM   1017 1HB  LEU A  64     -45.961  12.375  21.756  1.00  0.00           H  
ATOM   1018 2HB  LEU A  64     -46.589  12.729  23.378  1.00  0.00           H  
ATOM   1019  HG  LEU A  64     -43.670  13.046  22.567  1.00  0.00           H  
ATOM   1020 1HD1 LEU A  64     -44.127  15.435  22.528  1.00  0.00           H  
ATOM   1021 2HD1 LEU A  64     -45.110  14.574  21.331  1.00  0.00           H  
ATOM   1022 3HD1 LEU A  64     -45.841  15.119  22.862  1.00  0.00           H  
ATOM   1023 1HD2 LEU A  64     -43.474  14.255  24.658  1.00  0.00           H  
ATOM   1024 2HD2 LEU A  64     -45.184  13.926  25.011  1.00  0.00           H  
ATOM   1025 3HD2 LEU A  64     -44.014  12.587  24.921  1.00  0.00           H  
ATOM   1026  N   LEU A  65     -46.619   9.061  22.314  1.00  0.00           N  
ATOM   1027  CA  LEU A  65     -47.700   8.096  22.175  1.00  0.00           C  
ATOM   1028  C   LEU A  65     -47.261   6.704  22.688  1.00  0.00           C  
ATOM   1029  O   LEU A  65     -48.034   5.979  23.325  1.00  0.00           O  
ATOM   1030  CB  LEU A  65     -48.086   8.004  20.702  1.00  0.00           C  
ATOM   1031  CG  LEU A  65     -48.540   9.284  20.057  1.00  0.00           C  
ATOM   1032  CD1 LEU A  65     -48.793   9.015  18.584  1.00  0.00           C  
ATOM   1033  CD2 LEU A  65     -49.778   9.798  20.762  1.00  0.00           C  
ATOM   1034  H   LEU A  65     -45.825   8.950  21.695  1.00  0.00           H  
ATOM   1035  HA  LEU A  65     -48.555   8.433  22.761  1.00  0.00           H  
ATOM   1036 1HB  LEU A  65     -47.237   7.632  20.138  1.00  0.00           H  
ATOM   1037 2HB  LEU A  65     -48.905   7.309  20.611  1.00  0.00           H  
ATOM   1038  HG  LEU A  65     -47.748  10.030  20.130  1.00  0.00           H  
ATOM   1039 1HD1 LEU A  65     -49.103   9.939  18.096  1.00  0.00           H  
ATOM   1040 2HD1 LEU A  65     -47.878   8.655  18.121  1.00  0.00           H  
ATOM   1041 3HD1 LEU A  65     -49.571   8.266  18.479  1.00  0.00           H  
ATOM   1042 1HD2 LEU A  65     -50.102  10.727  20.293  1.00  0.00           H  
ATOM   1043 2HD2 LEU A  65     -50.573   9.056  20.691  1.00  0.00           H  
ATOM   1044 3HD2 LEU A  65     -49.546   9.982  21.814  1.00  0.00           H  
ATOM   1045  N   GLY A  66     -46.005   6.330  22.388  1.00  0.00           N  
ATOM   1046  CA  GLY A  66     -45.450   5.041  22.821  1.00  0.00           C  
ATOM   1047  C   GLY A  66     -44.833   5.134  24.217  1.00  0.00           C  
ATOM   1048  O   GLY A  66     -44.712   4.140  24.932  1.00  0.00           O  
ATOM   1049  H   GLY A  66     -45.430   6.959  21.832  1.00  0.00           H  
ATOM   1050 1HA  GLY A  66     -46.237   4.294  22.840  1.00  0.00           H  
ATOM   1051 2HA  GLY A  66     -44.701   4.707  22.103  1.00  0.00           H  
ATOM   1052  N   GLY A  67     -44.477   6.353  24.605  1.00  0.00           N  
ATOM   1053  CA  GLY A  67     -43.884   6.684  25.886  1.00  0.00           C  
ATOM   1054  C   GLY A  67     -42.362   6.760  25.858  1.00  0.00           C  
ATOM   1055  O   GLY A  67     -41.766   7.326  26.778  1.00  0.00           O  
ATOM   1056  H   GLY A  67     -44.590   7.132  23.970  1.00  0.00           H  
ATOM   1057 1HA  GLY A  67     -44.282   7.645  26.213  1.00  0.00           H  
ATOM   1058 2HA  GLY A  67     -44.198   5.948  26.625  1.00  0.00           H  
ATOM   1059  N   ARG A  68     -41.730   6.207  24.817  1.00  0.00           N  
ATOM   1060  CA  ARG A  68     -40.268   6.212  24.732  1.00  0.00           C  
ATOM   1061  C   ARG A  68     -39.742   6.414  23.297  1.00  0.00           C  
ATOM   1062  O   ARG A  68     -40.456   6.174  22.313  1.00  0.00           O  
ATOM   1063  CB  ARG A  68     -39.685   4.931  25.298  1.00  0.00           C  
ATOM   1064  CG  ARG A  68     -39.928   4.620  26.804  1.00  0.00           C  
ATOM   1065  CD  ARG A  68     -39.192   5.564  27.710  1.00  0.00           C  
ATOM   1066  NE  ARG A  68     -39.319   5.206  29.109  1.00  0.00           N  
ATOM   1067  CZ  ARG A  68     -40.377   5.527  29.881  1.00  0.00           C  
ATOM   1068  NH1 ARG A  68     -41.412   6.156  29.368  1.00  0.00           N  
ATOM   1069  NH2 ARG A  68     -40.390   5.217  31.165  1.00  0.00           N  
ATOM   1070  H   ARG A  68     -42.281   5.773  24.094  1.00  0.00           H  
ATOM   1071  HA  ARG A  68     -39.895   7.039  25.338  1.00  0.00           H  
ATOM   1072 1HB  ARG A  68     -40.033   4.088  24.714  1.00  0.00           H  
ATOM   1073 2HB  ARG A  68     -38.627   5.007  25.187  1.00  0.00           H  
ATOM   1074 1HG  ARG A  68     -40.984   4.645  27.045  1.00  0.00           H  
ATOM   1075 2HG  ARG A  68     -39.544   3.621  27.007  1.00  0.00           H  
ATOM   1076 1HD  ARG A  68     -38.136   5.527  27.458  1.00  0.00           H  
ATOM   1077 2HD  ARG A  68     -39.549   6.582  27.583  1.00  0.00           H  
ATOM   1078  HE  ARG A  68     -38.546   4.729  29.547  1.00  0.00           H  
ATOM   1079 1HH1 ARG A  68     -41.431   6.441  28.378  1.00  0.00           H  
ATOM   1080 2HH1 ARG A  68     -42.199   6.382  29.953  1.00  0.00           H  
ATOM   1081 1HH2 ARG A  68     -39.582   4.778  31.611  1.00  0.00           H  
ATOM   1082 2HH2 ARG A  68     -41.185   5.468  31.728  1.00  0.00           H  
ATOM   1083  N   TYR A  69     -38.476   6.836  23.177  1.00  0.00           N  
ATOM   1084  CA  TYR A  69     -37.892   7.097  21.849  1.00  0.00           C  
ATOM   1085  C   TYR A  69     -37.562   5.871  20.962  1.00  0.00           C  
ATOM   1086  O   TYR A  69     -37.596   5.986  19.735  1.00  0.00           O  
ATOM   1087  CB  TYR A  69     -36.698   8.040  21.994  1.00  0.00           C  
ATOM   1088  CG  TYR A  69     -37.164   9.426  22.263  1.00  0.00           C  
ATOM   1089  CD1 TYR A  69     -37.030   9.962  23.481  1.00  0.00           C  
ATOM   1090  CD2 TYR A  69     -37.760  10.124  21.289  1.00  0.00           C  
ATOM   1091  CE1 TYR A  69     -37.525  11.200  23.765  1.00  0.00           C  
ATOM   1092  CE2 TYR A  69     -38.249  11.376  21.534  1.00  0.00           C  
ATOM   1093  CZ  TYR A  69     -38.148  11.913  22.788  1.00  0.00           C  
ATOM   1094  OH  TYR A  69     -38.674  13.146  23.068  1.00  0.00           O  
ATOM   1095  H   TYR A  69     -37.924   7.008  24.026  1.00  0.00           H  
ATOM   1096  HA  TYR A  69     -38.634   7.671  21.302  1.00  0.00           H  
ATOM   1097 1HB  TYR A  69     -36.084   7.728  22.830  1.00  0.00           H  
ATOM   1098 2HB  TYR A  69     -36.096   8.042  21.089  1.00  0.00           H  
ATOM   1099  HD1 TYR A  69     -36.543   9.405  24.224  1.00  0.00           H  
ATOM   1100  HD2 TYR A  69     -37.857   9.675  20.334  1.00  0.00           H  
ATOM   1101  HE1 TYR A  69     -37.424  11.601  24.757  1.00  0.00           H  
ATOM   1102  HE2 TYR A  69     -38.734  11.919  20.747  1.00  0.00           H  
ATOM   1103  HH  TYR A  69     -38.953  13.182  24.018  1.00  0.00           H  
ATOM   1104  N   VAL A  70     -37.278   4.684  21.514  1.00  0.00           N  
ATOM   1105  CA  VAL A  70     -37.068   3.565  20.579  1.00  0.00           C  
ATOM   1106  C   VAL A  70     -38.381   3.251  19.873  1.00  0.00           C  
ATOM   1107  O   VAL A  70     -38.426   3.015  18.664  1.00  0.00           O  
ATOM   1108  CB  VAL A  70     -36.534   2.276  21.232  1.00  0.00           C  
ATOM   1109  CG1 VAL A  70     -36.582   1.195  20.227  1.00  0.00           C  
ATOM   1110  CG2 VAL A  70     -35.097   2.458  21.690  1.00  0.00           C  
ATOM   1111  H   VAL A  70     -37.208   4.546  22.521  1.00  0.00           H  
ATOM   1112  HA  VAL A  70     -36.341   3.874  19.828  1.00  0.00           H  
ATOM   1113  HB  VAL A  70     -37.159   1.989  22.054  1.00  0.00           H  
ATOM   1114 1HG1 VAL A  70     -36.204   0.270  20.663  1.00  0.00           H  
ATOM   1115 2HG1 VAL A  70     -37.610   1.059  19.908  1.00  0.00           H  
ATOM   1116 3HG1 VAL A  70     -35.983   1.464  19.384  1.00  0.00           H  
ATOM   1117 1HG2 VAL A  70     -34.728   1.531  22.116  1.00  0.00           H  
ATOM   1118 2HG2 VAL A  70     -34.493   2.722  20.851  1.00  0.00           H  
ATOM   1119 3HG2 VAL A  70     -35.046   3.229  22.426  1.00  0.00           H  
ATOM   1120  N   LEU A  71     -39.460   3.259  20.645  1.00  0.00           N  
ATOM   1121  CA  LEU A  71     -40.774   2.966  20.114  1.00  0.00           C  
ATOM   1122  C   LEU A  71     -41.131   4.019  19.089  1.00  0.00           C  
ATOM   1123  O   LEU A  71     -41.704   3.717  18.038  1.00  0.00           O  
ATOM   1124  CB  LEU A  71     -41.770   2.983  21.259  1.00  0.00           C  
ATOM   1125  CG  LEU A  71     -41.554   1.874  22.241  1.00  0.00           C  
ATOM   1126  CD1 LEU A  71     -42.457   2.084  23.451  1.00  0.00           C  
ATOM   1127  CD2 LEU A  71     -41.808   0.548  21.534  1.00  0.00           C  
ATOM   1128  H   LEU A  71     -39.360   3.485  21.621  1.00  0.00           H  
ATOM   1129  HA  LEU A  71     -40.761   1.988  19.636  1.00  0.00           H  
ATOM   1130 1HB  LEU A  71     -41.691   3.932  21.788  1.00  0.00           H  
ATOM   1131 2HB  LEU A  71     -42.780   2.890  20.855  1.00  0.00           H  
ATOM   1132  HG  LEU A  71     -40.525   1.897  22.589  1.00  0.00           H  
ATOM   1133 1HD1 LEU A  71     -42.289   1.286  24.168  1.00  0.00           H  
ATOM   1134 2HD1 LEU A  71     -42.229   3.043  23.919  1.00  0.00           H  
ATOM   1135 3HD1 LEU A  71     -43.502   2.082  23.139  1.00  0.00           H  
ATOM   1136 1HD2 LEU A  71     -41.633  -0.253  22.222  1.00  0.00           H  
ATOM   1137 2HD2 LEU A  71     -42.843   0.509  21.176  1.00  0.00           H  
ATOM   1138 3HD2 LEU A  71     -41.132   0.451  20.687  1.00  0.00           H  
ATOM   1139  N   ALA A  72     -40.750   5.264  19.379  1.00  0.00           N  
ATOM   1140  CA  ALA A  72     -41.010   6.343  18.459  1.00  0.00           C  
ATOM   1141  C   ALA A  72     -40.357   6.095  17.125  1.00  0.00           C  
ATOM   1142  O   ALA A  72     -40.963   6.323  16.083  1.00  0.00           O  
ATOM   1143  CB  ALA A  72     -40.472   7.622  19.010  1.00  0.00           C  
ATOM   1144  H   ALA A  72     -40.317   5.473  20.278  1.00  0.00           H  
ATOM   1145  HA  ALA A  72     -42.082   6.414  18.325  1.00  0.00           H  
ATOM   1146 1HB  ALA A  72     -40.691   8.417  18.336  1.00  0.00           H  
ATOM   1147 2HB  ALA A  72     -40.914   7.791  19.938  1.00  0.00           H  
ATOM   1148 3HB  ALA A  72     -39.413   7.544  19.134  1.00  0.00           H  
ATOM   1149  N   ALA A  73     -39.125   5.583  17.149  1.00  0.00           N  
ATOM   1150  CA  ALA A  73     -38.389   5.299  15.922  1.00  0.00           C  
ATOM   1151  C   ALA A  73     -39.119   4.269  15.074  1.00  0.00           C  
ATOM   1152  O   ALA A  73     -39.188   4.370  13.841  1.00  0.00           O  
ATOM   1153  CB  ALA A  73     -37.002   4.795  16.268  1.00  0.00           C  
ATOM   1154  H   ALA A  73     -38.670   5.427  18.051  1.00  0.00           H  
ATOM   1155  HA  ALA A  73     -38.306   6.220  15.352  1.00  0.00           H  
ATOM   1156 1HB  ALA A  73     -36.454   4.601  15.366  1.00  0.00           H  
ATOM   1157 2HB  ALA A  73     -36.481   5.544  16.867  1.00  0.00           H  
ATOM   1158 3HB  ALA A  73     -37.081   3.877  16.835  1.00  0.00           H  
ATOM   1159  N   TYR A  74     -39.697   3.282  15.742  1.00  0.00           N  
ATOM   1160  CA  TYR A  74     -40.426   2.221  15.065  1.00  0.00           C  
ATOM   1161  C   TYR A  74     -41.708   2.736  14.412  1.00  0.00           C  
ATOM   1162  O   TYR A  74     -42.090   2.295  13.316  1.00  0.00           O  
ATOM   1163  CB  TYR A  74     -40.709   1.119  16.040  1.00  0.00           C  
ATOM   1164  CG  TYR A  74     -39.485   0.460  16.496  1.00  0.00           C  
ATOM   1165  CD1 TYR A  74     -39.532  -0.250  17.614  1.00  0.00           C  
ATOM   1166  CD2 TYR A  74     -38.289   0.566  15.781  1.00  0.00           C  
ATOM   1167  CE1 TYR A  74     -38.446  -0.887  18.030  1.00  0.00           C  
ATOM   1168  CE2 TYR A  74     -37.166  -0.099  16.240  1.00  0.00           C  
ATOM   1169  CZ  TYR A  74     -37.271  -0.845  17.387  1.00  0.00           C  
ATOM   1170  OH  TYR A  74     -36.205  -1.588  17.900  1.00  0.00           O  
ATOM   1171  H   TYR A  74     -39.587   3.252  16.760  1.00  0.00           H  
ATOM   1172  HA  TYR A  74     -39.792   1.824  14.272  1.00  0.00           H  
ATOM   1173 1HB  TYR A  74     -41.244   1.503  16.905  1.00  0.00           H  
ATOM   1174 2HB  TYR A  74     -41.320   0.379  15.570  1.00  0.00           H  
ATOM   1175  HD1 TYR A  74     -40.462  -0.331  18.170  1.00  0.00           H  
ATOM   1176  HD2 TYR A  74     -38.243   1.155  14.863  1.00  0.00           H  
ATOM   1177  HE1 TYR A  74     -38.510  -1.432  18.852  1.00  0.00           H  
ATOM   1178  HE2 TYR A  74     -36.228  -0.046  15.691  1.00  0.00           H  
ATOM   1179  HH  TYR A  74     -35.423  -1.437  17.353  1.00  0.00           H  
ATOM   1180  N   LEU A  75     -42.378   3.661  15.097  1.00  0.00           N  
ATOM   1181  CA  LEU A  75     -43.590   4.279  14.577  1.00  0.00           C  
ATOM   1182  C   LEU A  75     -43.247   5.232  13.429  1.00  0.00           C  
ATOM   1183  O   LEU A  75     -43.831   5.173  12.345  1.00  0.00           O  
ATOM   1184  CB  LEU A  75     -44.254   5.045  15.720  1.00  0.00           C  
ATOM   1185  CG  LEU A  75     -44.823   4.179  16.830  1.00  0.00           C  
ATOM   1186  CD1 LEU A  75     -45.175   5.010  18.022  1.00  0.00           C  
ATOM   1187  CD2 LEU A  75     -46.063   3.470  16.305  1.00  0.00           C  
ATOM   1188  H   LEU A  75     -42.028   3.937  16.018  1.00  0.00           H  
ATOM   1189  HA  LEU A  75     -44.256   3.504  14.212  1.00  0.00           H  
ATOM   1190 1HB  LEU A  75     -43.508   5.687  16.158  1.00  0.00           H  
ATOM   1191 2HB  LEU A  75     -45.054   5.652  15.316  1.00  0.00           H  
ATOM   1192  HG  LEU A  75     -44.081   3.463  17.142  1.00  0.00           H  
ATOM   1193 1HD1 LEU A  75     -45.560   4.362  18.787  1.00  0.00           H  
ATOM   1194 2HD1 LEU A  75     -44.286   5.495  18.397  1.00  0.00           H  
ATOM   1195 3HD1 LEU A  75     -45.921   5.755  17.753  1.00  0.00           H  
ATOM   1196 1HD2 LEU A  75     -46.466   2.837  17.089  1.00  0.00           H  
ATOM   1197 2HD2 LEU A  75     -46.808   4.206  16.008  1.00  0.00           H  
ATOM   1198 3HD2 LEU A  75     -45.807   2.863  15.449  1.00  0.00           H  
ATOM   1199  N   LEU A  76     -42.202   6.023  13.634  1.00  0.00           N  
ATOM   1200  CA  LEU A  76     -41.725   7.031  12.698  1.00  0.00           C  
ATOM   1201  C   LEU A  76     -41.330   6.445  11.357  1.00  0.00           C  
ATOM   1202  O   LEU A  76     -41.791   6.906  10.303  1.00  0.00           O  
ATOM   1203  CB  LEU A  76     -40.500   7.700  13.323  1.00  0.00           C  
ATOM   1204  CG  LEU A  76     -39.763   8.700  12.501  1.00  0.00           C  
ATOM   1205  CD1 LEU A  76     -40.660   9.895  12.205  1.00  0.00           C  
ATOM   1206  CD2 LEU A  76     -38.533   9.074  13.260  1.00  0.00           C  
ATOM   1207  H   LEU A  76     -41.736   5.974  14.529  1.00  0.00           H  
ATOM   1208  HA  LEU A  76     -42.509   7.762  12.547  1.00  0.00           H  
ATOM   1209 1HB  LEU A  76     -40.810   8.191  14.243  1.00  0.00           H  
ATOM   1210 2HB  LEU A  76     -39.793   6.925  13.587  1.00  0.00           H  
ATOM   1211  HG  LEU A  76     -39.477   8.250  11.552  1.00  0.00           H  
ATOM   1212 1HD1 LEU A  76     -40.131  10.619  11.599  1.00  0.00           H  
ATOM   1213 2HD1 LEU A  76     -41.542   9.557  11.664  1.00  0.00           H  
ATOM   1214 3HD1 LEU A  76     -40.964  10.359  13.146  1.00  0.00           H  
ATOM   1215 1HD2 LEU A  76     -37.946   9.759  12.721  1.00  0.00           H  
ATOM   1216 2HD2 LEU A  76     -38.838   9.519  14.181  1.00  0.00           H  
ATOM   1217 3HD2 LEU A  76     -37.942   8.182  13.449  1.00  0.00           H  
ATOM   1218  N   SER A  77     -40.515   5.394  11.403  1.00  0.00           N  
ATOM   1219  CA  SER A  77     -39.989   4.702  10.236  1.00  0.00           C  
ATOM   1220  C   SER A  77     -41.031   3.957   9.430  1.00  0.00           C  
ATOM   1221  O   SER A  77     -40.754   3.509   8.316  1.00  0.00           O  
ATOM   1222  CB  SER A  77     -38.974   3.675  10.673  1.00  0.00           C  
ATOM   1223  OG  SER A  77     -39.603   2.655  11.418  1.00  0.00           O  
ATOM   1224  H   SER A  77     -40.195   5.066  12.317  1.00  0.00           H  
ATOM   1225  HA  SER A  77     -39.515   5.440   9.590  1.00  0.00           H  
ATOM   1226 1HB  SER A  77     -38.495   3.247   9.797  1.00  0.00           H  
ATOM   1227 2HB  SER A  77     -38.205   4.151  11.279  1.00  0.00           H  
ATOM   1228  HG  SER A  77     -39.765   3.060  12.296  1.00  0.00           H  
ATOM   1229  N   GLY A  78     -42.201   3.743  10.006  1.00  0.00           N  
ATOM   1230  CA  GLY A  78     -43.224   2.977   9.343  1.00  0.00           C  
ATOM   1231  C   GLY A  78     -43.098   1.480   9.555  1.00  0.00           C  
ATOM   1232  O   GLY A  78     -43.948   0.730   9.068  1.00  0.00           O  
ATOM   1233  H   GLY A  78     -42.426   4.157  10.910  1.00  0.00           H  
ATOM   1234 1HA  GLY A  78     -44.186   3.302   9.718  1.00  0.00           H  
ATOM   1235 2HA  GLY A  78     -43.205   3.195   8.278  1.00  0.00           H  
ATOM   1236  N   ARG A  79     -42.095   1.015  10.317  1.00  0.00           N  
ATOM   1237  CA  ARG A  79     -42.000  -0.432  10.488  1.00  0.00           C  
ATOM   1238  C   ARG A  79     -43.260  -0.911  11.203  1.00  0.00           C  
ATOM   1239  O   ARG A  79     -43.857  -1.914  10.816  1.00  0.00           O  
ATOM   1240  CB  ARG A  79     -40.740  -0.820  11.250  1.00  0.00           C  
ATOM   1241  CG  ARG A  79     -40.501  -2.341  11.439  1.00  0.00           C  
ATOM   1242  CD  ARG A  79     -40.333  -3.070  10.152  1.00  0.00           C  
ATOM   1243  NE  ARG A  79     -39.896  -4.461  10.352  1.00  0.00           N  
ATOM   1244  CZ  ARG A  79     -40.057  -5.460   9.474  1.00  0.00           C  
ATOM   1245  NH1 ARG A  79     -40.677  -5.271   8.327  1.00  0.00           N  
ATOM   1246  NH2 ARG A  79     -39.574  -6.637   9.793  1.00  0.00           N  
ATOM   1247  H   ARG A  79     -41.389   1.641  10.722  1.00  0.00           H  
ATOM   1248  HA  ARG A  79     -41.957  -0.900   9.504  1.00  0.00           H  
ATOM   1249 1HB  ARG A  79     -39.873  -0.412  10.732  1.00  0.00           H  
ATOM   1250 2HB  ARG A  79     -40.767  -0.360  12.240  1.00  0.00           H  
ATOM   1251 1HG  ARG A  79     -39.593  -2.494  11.999  1.00  0.00           H  
ATOM   1252 2HG  ARG A  79     -41.344  -2.780  11.976  1.00  0.00           H  
ATOM   1253 1HD  ARG A  79     -41.283  -3.085   9.621  1.00  0.00           H  
ATOM   1254 2HD  ARG A  79     -39.585  -2.563   9.545  1.00  0.00           H  
ATOM   1255  HE  ARG A  79     -39.390  -4.713  11.214  1.00  0.00           H  
ATOM   1256 1HH1 ARG A  79     -41.042  -4.359   8.096  1.00  0.00           H  
ATOM   1257 2HH1 ARG A  79     -40.785  -6.038   7.680  1.00  0.00           H  
ATOM   1258 1HH2 ARG A  79     -39.074  -6.724  10.689  1.00  0.00           H  
ATOM   1259 2HH2 ARG A  79     -39.670  -7.420   9.165  1.00  0.00           H  
ATOM   1260  N   LEU A  80     -43.708  -0.167  12.215  1.00  0.00           N  
ATOM   1261  CA  LEU A  80     -44.977  -0.505  12.854  1.00  0.00           C  
ATOM   1262  C   LEU A  80     -46.197  -0.288  11.962  1.00  0.00           C  
ATOM   1263  O   LEU A  80     -47.122  -1.089  11.982  1.00  0.00           O  
ATOM   1264  CB  LEU A  80     -45.131   0.222  14.181  1.00  0.00           C  
ATOM   1265  CG  LEU A  80     -44.279  -0.343  15.275  1.00  0.00           C  
ATOM   1266  CD1 LEU A  80     -44.304   0.510  16.500  1.00  0.00           C  
ATOM   1267  CD2 LEU A  80     -44.846  -1.669  15.590  1.00  0.00           C  
ATOM   1268  H   LEU A  80     -43.174   0.646  12.527  1.00  0.00           H  
ATOM   1269  HA  LEU A  80     -44.942  -1.564  13.092  1.00  0.00           H  
ATOM   1270 1HB  LEU A  80     -44.839   1.250  14.033  1.00  0.00           H  
ATOM   1271 2HB  LEU A  80     -46.157   0.196  14.483  1.00  0.00           H  
ATOM   1272  HG  LEU A  80     -43.262  -0.440  14.935  1.00  0.00           H  
ATOM   1273 1HD1 LEU A  80     -43.694   0.054  17.279  1.00  0.00           H  
ATOM   1274 2HD1 LEU A  80     -43.899   1.466  16.249  1.00  0.00           H  
ATOM   1275 3HD1 LEU A  80     -45.327   0.613  16.857  1.00  0.00           H  
ATOM   1276 1HD2 LEU A  80     -44.292  -2.141  16.374  1.00  0.00           H  
ATOM   1277 2HD2 LEU A  80     -45.865  -1.545  15.915  1.00  0.00           H  
ATOM   1278 3HD2 LEU A  80     -44.817  -2.274  14.698  1.00  0.00           H  
ATOM   1279  N   ARG A  81     -46.190   0.739  11.119  1.00  0.00           N  
ATOM   1280  CA  ARG A  81     -47.359   1.011  10.280  1.00  0.00           C  
ATOM   1281  C   ARG A  81     -47.639  -0.182   9.361  1.00  0.00           C  
ATOM   1282  O   ARG A  81     -48.795  -0.489   9.058  1.00  0.00           O  
ATOM   1283  CB  ARG A  81     -47.178   2.277   9.437  1.00  0.00           C  
ATOM   1284  CG  ARG A  81     -47.176   3.605  10.245  1.00  0.00           C  
ATOM   1285  CD  ARG A  81     -47.336   4.866   9.379  1.00  0.00           C  
ATOM   1286  NE  ARG A  81     -46.248   5.091   8.398  1.00  0.00           N  
ATOM   1287  CZ  ARG A  81     -45.078   5.753   8.639  1.00  0.00           C  
ATOM   1288  NH1 ARG A  81     -44.805   6.242   9.827  1.00  0.00           N  
ATOM   1289  NH2 ARG A  81     -44.190   5.900   7.668  1.00  0.00           N  
ATOM   1290  H   ARG A  81     -45.387   1.346  11.078  1.00  0.00           H  
ATOM   1291  HA  ARG A  81     -48.222   1.156  10.929  1.00  0.00           H  
ATOM   1292 1HB  ARG A  81     -46.245   2.211   8.883  1.00  0.00           H  
ATOM   1293 2HB  ARG A  81     -47.983   2.338   8.705  1.00  0.00           H  
ATOM   1294 1HG  ARG A  81     -48.004   3.580  10.953  1.00  0.00           H  
ATOM   1295 2HG  ARG A  81     -46.241   3.688  10.802  1.00  0.00           H  
ATOM   1296 1HD  ARG A  81     -48.273   4.795   8.828  1.00  0.00           H  
ATOM   1297 2HD  ARG A  81     -47.376   5.734  10.037  1.00  0.00           H  
ATOM   1298  HE  ARG A  81     -46.393   4.736   7.461  1.00  0.00           H  
ATOM   1299 1HH1 ARG A  81     -45.464   6.140  10.587  1.00  0.00           H  
ATOM   1300 2HH1 ARG A  81     -43.892   6.706   9.991  1.00  0.00           H  
ATOM   1301 1HH2 ARG A  81     -44.374   5.532   6.747  1.00  0.00           H  
ATOM   1302 2HH2 ARG A  81     -43.318   6.385   7.861  1.00  0.00           H  
ATOM   1303  N   ASN A  82     -46.569  -0.859   8.938  1.00  0.00           N  
ATOM   1304  CA  ASN A  82     -46.655  -2.018   8.060  1.00  0.00           C  
ATOM   1305  C   ASN A  82     -46.627  -3.367   8.810  1.00  0.00           C  
ATOM   1306  O   ASN A  82     -46.499  -4.423   8.182  1.00  0.00           O  
ATOM   1307  CB  ASN A  82     -45.525  -1.970   7.051  1.00  0.00           C  
ATOM   1308  CG  ASN A  82     -45.681  -0.861   6.046  1.00  0.00           C  
ATOM   1309  OD1 ASN A  82     -46.790  -0.579   5.571  1.00  0.00           O  
ATOM   1310  ND2 ASN A  82     -44.587  -0.224   5.707  1.00  0.00           N  
ATOM   1311  H   ASN A  82     -45.644  -0.522   9.211  1.00  0.00           H  
ATOM   1312  HA  ASN A  82     -47.604  -1.970   7.527  1.00  0.00           H  
ATOM   1313 1HB  ASN A  82     -44.582  -1.824   7.590  1.00  0.00           H  
ATOM   1314 2HB  ASN A  82     -45.462  -2.921   6.528  1.00  0.00           H  
ATOM   1315 1HD2 ASN A  82     -44.627   0.520   5.040  1.00  0.00           H  
ATOM   1316 2HD2 ASN A  82     -43.712  -0.480   6.120  1.00  0.00           H  
ATOM   1317  N   LEU A  83     -46.747  -3.344  10.139  1.00  0.00           N  
ATOM   1318  CA  LEU A  83     -46.718  -4.563  10.943  1.00  0.00           C  
ATOM   1319  C   LEU A  83     -48.125  -5.073  11.218  1.00  0.00           C  
ATOM   1320  O   LEU A  83     -48.961  -4.354  11.771  1.00  0.00           O  
ATOM   1321  CB  LEU A  83     -46.012  -4.306  12.279  1.00  0.00           C  
ATOM   1322  CG  LEU A  83     -45.949  -5.484  13.239  1.00  0.00           C  
ATOM   1323  CD1 LEU A  83     -45.075  -6.566  12.653  1.00  0.00           C  
ATOM   1324  CD2 LEU A  83     -45.453  -5.018  14.573  1.00  0.00           C  
ATOM   1325  H   LEU A  83     -46.864  -2.456  10.623  1.00  0.00           H  
ATOM   1326  HA  LEU A  83     -46.169  -5.326  10.394  1.00  0.00           H  
ATOM   1327 1HB  LEU A  83     -44.989  -3.994  12.070  1.00  0.00           H  
ATOM   1328 2HB  LEU A  83     -46.510  -3.493  12.774  1.00  0.00           H  
ATOM   1329  HG  LEU A  83     -46.915  -5.888  13.359  1.00  0.00           H  
ATOM   1330 1HD1 LEU A  83     -45.044  -7.418  13.332  1.00  0.00           H  
ATOM   1331 2HD1 LEU A  83     -45.479  -6.883  11.693  1.00  0.00           H  
ATOM   1332 3HD1 LEU A  83     -44.066  -6.179  12.510  1.00  0.00           H  
ATOM   1333 1HD2 LEU A  83     -45.418  -5.856  15.258  1.00  0.00           H  
ATOM   1334 2HD2 LEU A  83     -44.457  -4.596  14.459  1.00  0.00           H  
ATOM   1335 3HD2 LEU A  83     -46.122  -4.267  14.966  1.00  0.00           H  
ATOM   1336  N   ALA A  84     -48.395  -6.324  10.857  1.00  0.00           N  
ATOM   1337  CA  ALA A  84     -49.731  -6.859  11.071  1.00  0.00           C  
ATOM   1338  C   ALA A  84     -50.131  -6.822  12.538  1.00  0.00           C  
ATOM   1339  O   ALA A  84     -51.264  -6.480  12.852  1.00  0.00           O  
ATOM   1340  CB  ALA A  84     -49.808  -8.288  10.571  1.00  0.00           C  
ATOM   1341  H   ALA A  84     -47.683  -6.885  10.408  1.00  0.00           H  
ATOM   1342  HA  ALA A  84     -50.435  -6.242  10.512  1.00  0.00           H  
ATOM   1343 1HB  ALA A  84     -50.821  -8.666  10.713  1.00  0.00           H  
ATOM   1344 2HB  ALA A  84     -49.554  -8.318   9.512  1.00  0.00           H  
ATOM   1345 3HB  ALA A  84     -49.110  -8.909  11.130  1.00  0.00           H  
ATOM   1346  N   ALA A  85     -49.199  -7.142  13.442  1.00  0.00           N  
ATOM   1347  CA  ALA A  85     -49.487  -7.120  14.878  1.00  0.00           C  
ATOM   1348  C   ALA A  85     -49.853  -5.713  15.354  1.00  0.00           C  
ATOM   1349  O   ALA A  85     -50.739  -5.540  16.197  1.00  0.00           O  
ATOM   1350  CB  ALA A  85     -48.305  -7.642  15.664  1.00  0.00           C  
ATOM   1351  H   ALA A  85     -48.282  -7.412  13.123  1.00  0.00           H  
ATOM   1352  HA  ALA A  85     -50.337  -7.773  15.061  1.00  0.00           H  
ATOM   1353 1HB  ALA A  85     -48.560  -7.652  16.722  1.00  0.00           H  
ATOM   1354 2HB  ALA A  85     -48.073  -8.654  15.340  1.00  0.00           H  
ATOM   1355 3HB  ALA A  85     -47.451  -7.008  15.504  1.00  0.00           H  
ATOM   1356  N   TYR A  86     -49.212  -4.698  14.785  1.00  0.00           N  
ATOM   1357  CA  TYR A  86     -49.496  -3.324  15.165  1.00  0.00           C  
ATOM   1358  C   TYR A  86     -50.969  -3.044  14.962  1.00  0.00           C  
ATOM   1359  O   TYR A  86     -51.627  -2.484  15.830  1.00  0.00           O  
ATOM   1360  CB  TYR A  86     -48.630  -2.339  14.386  1.00  0.00           C  
ATOM   1361  CG  TYR A  86     -48.944  -0.886  14.614  1.00  0.00           C  
ATOM   1362  CD1 TYR A  86     -48.534  -0.266  15.756  1.00  0.00           C  
ATOM   1363  CD2 TYR A  86     -49.611  -0.171  13.643  1.00  0.00           C  
ATOM   1364  CE1 TYR A  86     -48.794   1.066  15.965  1.00  0.00           C  
ATOM   1365  CE2 TYR A  86     -49.876   1.160  13.824  1.00  0.00           C  
ATOM   1366  CZ  TYR A  86     -49.476   1.786  14.984  1.00  0.00           C  
ATOM   1367  OH  TYR A  86     -49.752   3.130  15.160  1.00  0.00           O  
ATOM   1368  H   TYR A  86     -48.522  -4.874  14.067  1.00  0.00           H  
ATOM   1369  HA  TYR A  86     -49.275  -3.204  16.223  1.00  0.00           H  
ATOM   1370 1HB  TYR A  86     -47.594  -2.499  14.630  1.00  0.00           H  
ATOM   1371 2HB  TYR A  86     -48.742  -2.525  13.331  1.00  0.00           H  
ATOM   1372  HD1 TYR A  86     -48.010  -0.833  16.477  1.00  0.00           H  
ATOM   1373  HD2 TYR A  86     -49.919  -0.669  12.726  1.00  0.00           H  
ATOM   1374  HE1 TYR A  86     -48.464   1.546  16.880  1.00  0.00           H  
ATOM   1375  HE2 TYR A  86     -50.403   1.720  13.051  1.00  0.00           H  
ATOM   1376  HH  TYR A  86     -50.101   3.488  14.331  1.00  0.00           H  
ATOM   1377  N   LYS A  87     -51.489  -3.389  13.796  1.00  0.00           N  
ATOM   1378  CA  LYS A  87     -52.908  -3.140  13.569  1.00  0.00           C  
ATOM   1379  C   LYS A  87     -53.831  -4.173  14.246  1.00  0.00           C  
ATOM   1380  O   LYS A  87     -54.873  -3.817  14.791  1.00  0.00           O  
ATOM   1381  CB  LYS A  87     -53.185  -3.088  12.072  1.00  0.00           C  
ATOM   1382  CG  LYS A  87     -52.590  -1.863  11.391  1.00  0.00           C  
ATOM   1383  CD  LYS A  87     -52.882  -1.836   9.902  1.00  0.00           C  
ATOM   1384  CE  LYS A  87     -52.287  -0.592   9.259  1.00  0.00           C  
ATOM   1385  NZ  LYS A  87     -52.479  -0.576   7.785  1.00  0.00           N  
ATOM   1386  H   LYS A  87     -50.890  -3.831  13.091  1.00  0.00           H  
ATOM   1387  HA  LYS A  87     -53.148  -2.165  13.992  1.00  0.00           H  
ATOM   1388 1HB  LYS A  87     -52.759  -3.978  11.599  1.00  0.00           H  
ATOM   1389 2HB  LYS A  87     -54.259  -3.100  11.896  1.00  0.00           H  
ATOM   1390 1HG  LYS A  87     -52.979  -0.956  11.854  1.00  0.00           H  
ATOM   1391 2HG  LYS A  87     -51.508  -1.883  11.526  1.00  0.00           H  
ATOM   1392 1HD  LYS A  87     -52.447  -2.719   9.432  1.00  0.00           H  
ATOM   1393 2HD  LYS A  87     -53.959  -1.846   9.736  1.00  0.00           H  
ATOM   1394 1HE  LYS A  87     -52.762   0.290   9.686  1.00  0.00           H  
ATOM   1395 2HE  LYS A  87     -51.227  -0.558   9.479  1.00  0.00           H  
ATOM   1396 1HZ  LYS A  87     -52.068   0.263   7.404  1.00  0.00           H  
ATOM   1397 2HZ  LYS A  87     -52.028  -1.385   7.382  1.00  0.00           H  
ATOM   1398 3HZ  LYS A  87     -53.462  -0.597   7.571  1.00  0.00           H  
ATOM   1399  N   ALA A  88     -53.461  -5.454  14.182  1.00  0.00           N  
ATOM   1400  CA  ALA A  88     -54.271  -6.556  14.707  1.00  0.00           C  
ATOM   1401  C   ALA A  88     -54.396  -6.591  16.230  1.00  0.00           C  
ATOM   1402  O   ALA A  88     -55.455  -6.919  16.768  1.00  0.00           O  
ATOM   1403  CB  ALA A  88     -53.673  -7.874  14.249  1.00  0.00           C  
ATOM   1404  H   ALA A  88     -52.582  -5.690  13.738  1.00  0.00           H  
ATOM   1405  HA  ALA A  88     -55.272  -6.451  14.292  1.00  0.00           H  
ATOM   1406 1HB  ALA A  88     -54.296  -8.696  14.595  1.00  0.00           H  
ATOM   1407 2HB  ALA A  88     -53.617  -7.887  13.161  1.00  0.00           H  
ATOM   1408 3HB  ALA A  88     -52.677  -7.977  14.662  1.00  0.00           H  
ATOM   1409  N   GLN A  89     -53.300  -6.305  16.923  1.00  0.00           N  
ATOM   1410  CA  GLN A  89     -53.241  -6.379  18.371  1.00  0.00           C  
ATOM   1411  C   GLN A  89     -53.112  -4.999  18.993  1.00  0.00           C  
ATOM   1412  O   GLN A  89     -53.709  -4.695  20.037  1.00  0.00           O  
ATOM   1413  CB  GLN A  89     -52.022  -7.197  18.780  1.00  0.00           C  
ATOM   1414  CG  GLN A  89     -51.994  -8.626  18.336  1.00  0.00           C  
ATOM   1415  CD  GLN A  89     -50.728  -9.332  18.840  1.00  0.00           C  
ATOM   1416  OE1 GLN A  89     -49.668  -8.711  19.019  1.00  0.00           O  
ATOM   1417  NE2 GLN A  89     -50.837 -10.637  19.071  1.00  0.00           N  
ATOM   1418  H   GLN A  89     -52.455  -6.045  16.433  1.00  0.00           H  
ATOM   1419  HA  GLN A  89     -54.150  -6.848  18.742  1.00  0.00           H  
ATOM   1420 1HB  GLN A  89     -51.123  -6.714  18.410  1.00  0.00           H  
ATOM   1421 2HB  GLN A  89     -51.968  -7.204  19.819  1.00  0.00           H  
ATOM   1422 1HG  GLN A  89     -52.868  -9.141  18.732  1.00  0.00           H  
ATOM   1423 2HG  GLN A  89     -51.996  -8.656  17.245  1.00  0.00           H  
ATOM   1424 1HE2 GLN A  89     -50.048 -11.166  19.401  1.00  0.00           H  
ATOM   1425 2HE2 GLN A  89     -51.709 -11.101  18.913  1.00  0.00           H  
ATOM   1426  N   GLY A  90     -52.366  -4.135  18.300  1.00  0.00           N  
ATOM   1427  CA  GLY A  90     -52.024  -2.786  18.751  1.00  0.00           C  
ATOM   1428  C   GLY A  90     -53.151  -1.776  18.555  1.00  0.00           C  
ATOM   1429  O   GLY A  90     -52.975  -0.586  18.797  1.00  0.00           O  
ATOM   1430  H   GLY A  90     -51.931  -4.457  17.434  1.00  0.00           H  
ATOM   1431 1HA  GLY A  90     -51.752  -2.822  19.805  1.00  0.00           H  
ATOM   1432 2HA  GLY A  90     -51.139  -2.448  18.220  1.00  0.00           H  
ATOM   1433  N   ASN A  91     -54.303  -2.241  18.095  1.00  0.00           N  
ATOM   1434  CA  ASN A  91     -55.464  -1.384  17.933  1.00  0.00           C  
ATOM   1435  C   ASN A  91     -56.747  -2.187  18.199  1.00  0.00           C  
ATOM   1436  O   ASN A  91     -57.441  -2.566  17.259  1.00  0.00           O  
ATOM   1437  CB  ASN A  91     -55.489  -0.758  16.549  1.00  0.00           C  
ATOM   1438  CG  ASN A  91     -56.558   0.313  16.407  1.00  0.00           C  
ATOM   1439  OD1 ASN A  91     -57.190   0.724  17.389  1.00  0.00           O  
ATOM   1440  ND2 ASN A  91     -56.763   0.780  15.195  1.00  0.00           N  
ATOM   1441  H   ASN A  91     -54.374  -3.222  17.866  1.00  0.00           H  
ATOM   1442  HA  ASN A  91     -55.410  -0.573  18.656  1.00  0.00           H  
ATOM   1443 1HB  ASN A  91     -54.514  -0.322  16.328  1.00  0.00           H  
ATOM   1444 2HB  ASN A  91     -55.670  -1.536  15.807  1.00  0.00           H  
ATOM   1445 1HD2 ASN A  91     -57.451   1.490  15.042  1.00  0.00           H  
ATOM   1446 2HD2 ASN A  91     -56.231   0.426  14.427  1.00  0.00           H  
ATOM   1447  N   PHE A  92     -57.114  -2.408  19.475  1.00  0.00           N  
ATOM   1448  CA  PHE A  92     -56.385  -1.997  20.686  1.00  0.00           C  
ATOM   1449  C   PHE A  92     -56.503  -3.064  21.770  1.00  0.00           C  
ATOM   1450  O   PHE A  92     -56.382  -2.771  22.966  1.00  0.00           O  
ATOM   1451  CB  PHE A  92     -56.930  -0.679  21.225  1.00  0.00           C  
ATOM   1452  CG  PHE A  92     -58.355  -0.719  21.562  1.00  0.00           C  
ATOM   1453  CD1 PHE A  92     -58.746  -1.032  22.844  1.00  0.00           C  
ATOM   1454  CD2 PHE A  92     -59.319  -0.435  20.613  1.00  0.00           C  
ATOM   1455  CE1 PHE A  92     -60.078  -1.064  23.191  1.00  0.00           C  
ATOM   1456  CE2 PHE A  92     -60.658  -0.465  20.949  1.00  0.00           C  
ATOM   1457  CZ  PHE A  92     -61.039  -0.780  22.243  1.00  0.00           C  
ATOM   1458  H   PHE A  92     -57.990  -2.891  19.620  1.00  0.00           H  
ATOM   1459  HA  PHE A  92     -55.327  -1.884  20.474  1.00  0.00           H  
ATOM   1460 1HB  PHE A  92     -56.402  -0.431  22.119  1.00  0.00           H  
ATOM   1461 2HB  PHE A  92     -56.767   0.127  20.510  1.00  0.00           H  
ATOM   1462  HD1 PHE A  92     -57.982  -1.252  23.581  1.00  0.00           H  
ATOM   1463  HD2 PHE A  92     -59.012  -0.184  19.592  1.00  0.00           H  
ATOM   1464  HE1 PHE A  92     -60.372  -1.311  24.210  1.00  0.00           H  
ATOM   1465  HE2 PHE A  92     -61.414  -0.241  20.196  1.00  0.00           H  
ATOM   1466  HZ  PHE A  92     -62.095  -0.804  22.510  1.00  0.00           H  
ATOM   1467  N   SER A  93     -56.759  -4.302  21.359  1.00  0.00           N  
ATOM   1468  CA  SER A  93     -56.995  -5.374  22.318  1.00  0.00           C  
ATOM   1469  C   SER A  93     -55.841  -5.648  23.277  1.00  0.00           C  
ATOM   1470  O   SER A  93     -56.077  -5.813  24.481  1.00  0.00           O  
ATOM   1471  CB  SER A  93     -57.322  -6.656  21.576  1.00  0.00           C  
ATOM   1472  OG  SER A  93     -58.546  -6.552  20.893  1.00  0.00           O  
ATOM   1473  H   SER A  93     -56.802  -4.499  20.367  1.00  0.00           H  
ATOM   1474  HA  SER A  93     -57.863  -5.093  22.916  1.00  0.00           H  
ATOM   1475 1HB  SER A  93     -56.521  -6.873  20.864  1.00  0.00           H  
ATOM   1476 2HB  SER A  93     -57.362  -7.484  22.282  1.00  0.00           H  
ATOM   1477  HG  SER A  93     -58.656  -7.383  20.418  1.00  0.00           H  
ATOM   1478  N   ILE A  94     -54.589  -5.673  22.796  1.00  0.00           N  
ATOM   1479  CA  ILE A  94     -53.565  -5.989  23.783  1.00  0.00           C  
ATOM   1480  C   ILE A  94     -53.210  -4.724  24.532  1.00  0.00           C  
ATOM   1481  O   ILE A  94     -52.772  -4.779  25.677  1.00  0.00           O  
ATOM   1482  CB  ILE A  94     -52.305  -6.676  23.196  1.00  0.00           C  
ATOM   1483  CG1 ILE A  94     -51.474  -5.750  22.311  1.00  0.00           C  
ATOM   1484  CG2 ILE A  94     -52.749  -7.894  22.413  1.00  0.00           C  
ATOM   1485  CD1 ILE A  94     -50.142  -6.380  21.839  1.00  0.00           C  
ATOM   1486  H   ILE A  94     -54.373  -5.498  21.812  1.00  0.00           H  
ATOM   1487  HA  ILE A  94     -53.981  -6.694  24.494  1.00  0.00           H  
ATOM   1488  HB  ILE A  94     -51.663  -7.001  24.008  1.00  0.00           H  
ATOM   1489 1HG1 ILE A  94     -52.033  -5.476  21.477  1.00  0.00           H  
ATOM   1490 2HG1 ILE A  94     -51.237  -4.850  22.871  1.00  0.00           H  
ATOM   1491 1HG2 ILE A  94     -51.872  -8.416  22.017  1.00  0.00           H  
ATOM   1492 2HG2 ILE A  94     -53.301  -8.561  23.069  1.00  0.00           H  
ATOM   1493 3HG2 ILE A  94     -53.395  -7.579  21.592  1.00  0.00           H  
ATOM   1494 1HD1 ILE A  94     -49.614  -5.663  21.241  1.00  0.00           H  
ATOM   1495 2HD1 ILE A  94     -49.526  -6.666  22.663  1.00  0.00           H  
ATOM   1496 3HD1 ILE A  94     -50.328  -7.268  21.258  1.00  0.00           H  
ATOM   1497  N   LEU A  95     -53.458  -3.564  23.926  1.00  0.00           N  
ATOM   1498  CA  LEU A  95     -53.093  -2.341  24.612  1.00  0.00           C  
ATOM   1499  C   LEU A  95     -53.911  -2.231  25.886  1.00  0.00           C  
ATOM   1500  O   LEU A  95     -53.407  -1.854  26.942  1.00  0.00           O  
ATOM   1501  CB  LEU A  95     -53.425  -1.118  23.773  1.00  0.00           C  
ATOM   1502  CG  LEU A  95     -52.687  -0.914  22.490  1.00  0.00           C  
ATOM   1503  CD1 LEU A  95     -53.244   0.321  21.848  1.00  0.00           C  
ATOM   1504  CD2 LEU A  95     -51.249  -0.802  22.742  1.00  0.00           C  
ATOM   1505  H   LEU A  95     -53.862  -3.546  22.999  1.00  0.00           H  
ATOM   1506  HA  LEU A  95     -52.034  -2.363  24.861  1.00  0.00           H  
ATOM   1507 1HB  LEU A  95     -54.487  -1.121  23.553  1.00  0.00           H  
ATOM   1508 2HB  LEU A  95     -53.212  -0.268  24.369  1.00  0.00           H  
ATOM   1509  HG  LEU A  95     -52.863  -1.753  21.818  1.00  0.00           H  
ATOM   1510 1HD1 LEU A  95     -52.732   0.520  20.917  1.00  0.00           H  
ATOM   1511 2HD1 LEU A  95     -54.286   0.207  21.660  1.00  0.00           H  
ATOM   1512 3HD1 LEU A  95     -53.101   1.162  22.521  1.00  0.00           H  
ATOM   1513 1HD2 LEU A  95     -50.731  -0.645  21.801  1.00  0.00           H  
ATOM   1514 2HD2 LEU A  95     -51.063   0.038  23.400  1.00  0.00           H  
ATOM   1515 3HD2 LEU A  95     -50.916  -1.724  23.203  1.00  0.00           H  
ATOM   1516  N   ALA A  96     -55.193  -2.582  25.782  1.00  0.00           N  
ATOM   1517  CA  ALA A  96     -56.083  -2.573  26.928  1.00  0.00           C  
ATOM   1518  C   ALA A  96     -55.688  -3.649  27.942  1.00  0.00           C  
ATOM   1519  O   ALA A  96     -55.670  -3.414  29.157  1.00  0.00           O  
ATOM   1520  CB  ALA A  96     -57.506  -2.782  26.462  1.00  0.00           C  
ATOM   1521  H   ALA A  96     -55.559  -2.854  24.869  1.00  0.00           H  
ATOM   1522  HA  ALA A  96     -56.000  -1.603  27.415  1.00  0.00           H  
ATOM   1523 1HB  ALA A  96     -58.176  -2.752  27.316  1.00  0.00           H  
ATOM   1524 2HB  ALA A  96     -57.775  -2.002  25.761  1.00  0.00           H  
ATOM   1525 3HB  ALA A  96     -57.583  -3.754  25.967  1.00  0.00           H  
ATOM   1526  N   ALA A  97     -55.310  -4.833  27.442  1.00  0.00           N  
ATOM   1527  CA  ALA A  97     -54.920  -5.940  28.311  1.00  0.00           C  
ATOM   1528  C   ALA A  97     -53.738  -5.563  29.189  1.00  0.00           C  
ATOM   1529  O   ALA A  97     -53.681  -5.920  30.379  1.00  0.00           O  
ATOM   1530  CB  ALA A  97     -54.547  -7.150  27.477  1.00  0.00           C  
ATOM   1531  H   ALA A  97     -55.342  -4.996  26.434  1.00  0.00           H  
ATOM   1532  HA  ALA A  97     -55.768  -6.183  28.951  1.00  0.00           H  
ATOM   1533 1HB  ALA A  97     -54.280  -7.974  28.134  1.00  0.00           H  
ATOM   1534 2HB  ALA A  97     -55.393  -7.435  26.851  1.00  0.00           H  
ATOM   1535 3HB  ALA A  97     -53.698  -6.900  26.850  1.00  0.00           H  
ATOM   1536  N   TYR A  98     -52.841  -4.756  28.626  1.00  0.00           N  
ATOM   1537  CA  TYR A  98     -51.630  -4.360  29.308  1.00  0.00           C  
ATOM   1538  C   TYR A  98     -51.819  -3.289  30.358  1.00  0.00           C  
ATOM   1539  O   TYR A  98     -50.835  -2.801  30.909  1.00  0.00           O  
ATOM   1540  CB  TYR A  98     -50.567  -3.892  28.351  1.00  0.00           C  
ATOM   1541  CG  TYR A  98     -49.985  -4.958  27.516  1.00  0.00           C  
ATOM   1542  CD1 TYR A  98     -49.926  -4.777  26.186  1.00  0.00           C  
ATOM   1543  CD2 TYR A  98     -49.532  -6.131  28.074  1.00  0.00           C  
ATOM   1544  CE1 TYR A  98     -49.420  -5.720  25.398  1.00  0.00           C  
ATOM   1545  CE2 TYR A  98     -49.023  -7.114  27.272  1.00  0.00           C  
ATOM   1546  CZ  TYR A  98     -48.974  -6.907  25.929  1.00  0.00           C  
ATOM   1547  OH  TYR A  98     -48.480  -7.866  25.111  1.00  0.00           O  
ATOM   1548  H   TYR A  98     -52.968  -4.487  27.646  1.00  0.00           H  
ATOM   1549  HA  TYR A  98     -51.243  -5.242  29.806  1.00  0.00           H  
ATOM   1550 1HB  TYR A  98     -51.000  -3.145  27.681  1.00  0.00           H  
ATOM   1551 2HB  TYR A  98     -49.779  -3.419  28.907  1.00  0.00           H  
ATOM   1552  HD1 TYR A  98     -50.287  -3.847  25.754  1.00  0.00           H  
ATOM   1553  HD2 TYR A  98     -49.584  -6.279  29.136  1.00  0.00           H  
ATOM   1554  HE1 TYR A  98     -49.377  -5.528  24.358  1.00  0.00           H  
ATOM   1555  HE2 TYR A  98     -48.664  -8.049  27.699  1.00  0.00           H  
ATOM   1556  HH  TYR A  98     -47.904  -8.474  25.612  1.00  0.00           H  
ATOM   1557  N   THR A  99     -53.060  -2.960  30.698  1.00  0.00           N  
ATOM   1558  CA  THR A  99     -53.285  -2.040  31.792  1.00  0.00           C  
ATOM   1559  C   THR A  99     -53.329  -2.783  33.148  1.00  0.00           C  
ATOM   1560  O   THR A  99     -53.344  -2.142  34.197  1.00  0.00           O  
ATOM   1561  CB  THR A  99     -54.564  -1.217  31.575  1.00  0.00           C  
ATOM   1562  OG1 THR A  99     -55.709  -2.082  31.514  1.00  0.00           O  
ATOM   1563  CG2 THR A  99     -54.443  -0.446  30.277  1.00  0.00           C  
ATOM   1564  H   THR A  99     -53.864  -3.341  30.190  1.00  0.00           H  
ATOM   1565  HA  THR A  99     -52.456  -1.333  31.818  1.00  0.00           H  
ATOM   1566  HB  THR A  99     -54.692  -0.520  32.401  1.00  0.00           H  
ATOM   1567  HG1 THR A  99     -55.666  -2.628  30.695  1.00  0.00           H  
ATOM   1568 1HG2 THR A  99     -55.345   0.140  30.120  1.00  0.00           H  
ATOM   1569 2HG2 THR A  99     -53.575   0.220  30.326  1.00  0.00           H  
ATOM   1570 3HG2 THR A  99     -54.315  -1.147  29.452  1.00  0.00           H  
ATOM   1571  N   THR A 100     -53.343  -4.132  33.128  1.00  0.00           N  
ATOM   1572  CA  THR A 100     -53.402  -4.922  34.377  1.00  0.00           C  
ATOM   1573  C   THR A 100     -52.067  -5.576  34.924  1.00  0.00           C  
ATOM   1574  O   THR A 100     -52.067  -6.021  36.073  1.00  0.00           O  
ATOM   1575  CB  THR A 100     -54.537  -5.977  34.268  1.00  0.00           C  
ATOM   1576  OG1 THR A 100     -54.300  -6.900  33.186  1.00  0.00           O  
ATOM   1577  CG2 THR A 100     -55.846  -5.261  34.009  1.00  0.00           C  
ATOM   1578  H   THR A 100     -53.351  -4.613  32.227  1.00  0.00           H  
ATOM   1579  HA  THR A 100     -53.732  -4.238  35.158  1.00  0.00           H  
ATOM   1580  HB  THR A 100     -54.603  -6.533  35.200  1.00  0.00           H  
ATOM   1581  HG1 THR A 100     -54.245  -6.418  32.332  1.00  0.00           H  
ATOM   1582 1HG2 THR A 100     -56.653  -5.988  33.941  1.00  0.00           H  
ATOM   1583 2HG2 THR A 100     -56.047  -4.566  34.825  1.00  0.00           H  
ATOM   1584 3HG2 THR A 100     -55.778  -4.707  33.070  1.00  0.00           H  
ATOM   1585  N   PRO A 101     -50.993  -5.760  34.109  1.00  0.00           N  
ATOM   1586  CA  PRO A 101     -49.609  -6.150  34.431  1.00  0.00           C  
ATOM   1587  C   PRO A 101     -49.002  -4.933  35.226  1.00  0.00           C  
ATOM   1588  O   PRO A 101     -49.823  -4.229  35.807  1.00  0.00           O  
ATOM   1589  CB  PRO A 101     -49.098  -6.502  33.030  1.00  0.00           C  
ATOM   1590  CG  PRO A 101     -50.246  -6.799  32.257  1.00  0.00           C  
ATOM   1591  CD  PRO A 101     -51.224  -5.840  32.699  1.00  0.00           C  
ATOM   1592  HA  PRO A 101     -49.635  -7.045  35.068  1.00  0.00           H  
ATOM   1593 1HB  PRO A 101     -48.695  -5.690  32.603  1.00  0.00           H  
ATOM   1594 2HB  PRO A 101     -48.420  -7.342  33.006  1.00  0.00           H  
ATOM   1595 1HG  PRO A 101     -50.015  -6.718  31.202  1.00  0.00           H  
ATOM   1596 2HG  PRO A 101     -50.564  -7.831  32.430  1.00  0.00           H  
ATOM   1597 1HD  PRO A 101     -50.998  -4.895  32.256  1.00  0.00           H  
ATOM   1598 2HD  PRO A 101     -52.171  -6.246  32.431  1.00  0.00           H  
ATOM   1599  N   ARG A 102     -47.661  -4.606  35.388  1.00  0.00           N  
ATOM   1600  CA  ARG A 102     -46.289  -4.964  34.884  1.00  0.00           C  
ATOM   1601  C   ARG A 102     -45.950  -4.109  33.626  1.00  0.00           C  
ATOM   1602  O   ARG A 102     -45.242  -3.106  33.709  1.00  0.00           O  
ATOM   1603  CB  ARG A 102     -46.058  -6.446  34.644  1.00  0.00           C  
ATOM   1604  CG  ARG A 102     -46.085  -7.304  35.904  1.00  0.00           C  
ATOM   1605  CD  ARG A 102     -45.991  -8.757  35.596  1.00  0.00           C  
ATOM   1606  NE  ARG A 102     -47.229  -9.269  35.006  1.00  0.00           N  
ATOM   1607  CZ  ARG A 102     -47.351 -10.463  34.389  1.00  0.00           C  
ATOM   1608  NH1 ARG A 102     -46.305 -11.251  34.268  1.00  0.00           N  
ATOM   1609  NH2 ARG A 102     -48.522 -10.849  33.909  1.00  0.00           N  
ATOM   1610  H   ARG A 102     -47.583  -3.847  36.051  1.00  0.00           H  
ATOM   1611  HA  ARG A 102     -45.571  -4.690  35.657  1.00  0.00           H  
ATOM   1612 1HB  ARG A 102     -46.664  -6.847  33.940  1.00  0.00           H  
ATOM   1613 2HB  ARG A 102     -45.046  -6.557  34.250  1.00  0.00           H  
ATOM   1614 1HG  ARG A 102     -45.246  -7.035  36.548  1.00  0.00           H  
ATOM   1615 2HG  ARG A 102     -47.020  -7.134  36.439  1.00  0.00           H  
ATOM   1616 1HD  ARG A 102     -45.181  -8.929  34.889  1.00  0.00           H  
ATOM   1617 2HD  ARG A 102     -45.796  -9.312  36.514  1.00  0.00           H  
ATOM   1618  HE  ARG A 102     -48.056  -8.698  35.086  1.00  0.00           H  
ATOM   1619 1HH1 ARG A 102     -45.410 -10.963  34.638  1.00  0.00           H  
ATOM   1620 2HH1 ARG A 102     -46.399 -12.146  33.810  1.00  0.00           H  
ATOM   1621 1HH2 ARG A 102     -49.335 -10.260  34.012  1.00  0.00           H  
ATOM   1622 2HH2 ARG A 102     -48.606 -11.744  33.451  1.00  0.00           H  
ATOM   1623  N   ALA A 103     -46.610  -4.424  32.530  1.00  0.00           N  
ATOM   1624  CA  ALA A 103     -46.598  -3.751  31.227  1.00  0.00           C  
ATOM   1625  C   ALA A 103     -47.045  -2.253  31.153  1.00  0.00           C  
ATOM   1626  O   ALA A 103     -46.559  -1.564  30.246  1.00  0.00           O  
ATOM   1627  CB  ALA A 103     -47.454  -4.554  30.272  1.00  0.00           C  
ATOM   1628  H   ALA A 103     -47.148  -5.265  32.586  1.00  0.00           H  
ATOM   1629  HA  ALA A 103     -45.574  -3.781  30.876  1.00  0.00           H  
ATOM   1630 1HB  ALA A 103     -47.384  -4.147  29.281  1.00  0.00           H  
ATOM   1631 2HB  ALA A 103     -47.110  -5.582  30.253  1.00  0.00           H  
ATOM   1632 3HB  ALA A 103     -48.487  -4.525  30.602  1.00  0.00           H  
ATOM   1633  N   PRO A 104     -47.887  -1.672  32.069  1.00  0.00           N  
ATOM   1634  CA  PRO A 104     -48.332  -0.289  32.052  1.00  0.00           C  
ATOM   1635  C   PRO A 104     -47.154   0.673  32.016  1.00  0.00           C  
ATOM   1636  O   PRO A 104     -47.301   1.829  31.601  1.00  0.00           O  
ATOM   1637  CB  PRO A 104     -49.126  -0.158  33.351  1.00  0.00           C  
ATOM   1638  CG  PRO A 104     -49.623  -1.521  33.603  1.00  0.00           C  
ATOM   1639  CD  PRO A 104     -48.529  -2.409  33.144  1.00  0.00           C  
ATOM   1640  HA  PRO A 104     -48.993  -0.153  31.198  1.00  0.00           H  
ATOM   1641 1HB  PRO A 104     -48.479   0.214  34.157  1.00  0.00           H  
ATOM   1642 2HB  PRO A 104     -49.939   0.568  33.226  1.00  0.00           H  
ATOM   1643 1HG  PRO A 104     -49.855  -1.663  34.674  1.00  0.00           H  
ATOM   1644 2HG  PRO A 104     -50.544  -1.687  33.070  1.00  0.00           H  
ATOM   1645 1HD  PRO A 104     -47.882  -2.458  33.984  1.00  0.00           H  
ATOM   1646 2HD  PRO A 104     -48.956  -3.355  32.813  1.00  0.00           H  
ATOM   1647  N   VAL A 105     -45.954   0.204  32.380  1.00  0.00           N  
ATOM   1648  CA  VAL A 105     -44.775   1.055  32.301  1.00  0.00           C  
ATOM   1649  C   VAL A 105     -44.547   1.590  30.858  1.00  0.00           C  
ATOM   1650  O   VAL A 105     -43.763   2.526  30.656  1.00  0.00           O  
ATOM   1651  CB  VAL A 105     -43.558   0.259  32.785  1.00  0.00           C  
ATOM   1652  CG1 VAL A 105     -43.766  -0.126  34.234  1.00  0.00           C  
ATOM   1653  CG2 VAL A 105     -43.399  -0.998  31.928  1.00  0.00           C  
ATOM   1654  H   VAL A 105     -45.831  -0.756  32.724  1.00  0.00           H  
ATOM   1655  HA  VAL A 105     -44.922   1.904  32.969  1.00  0.00           H  
ATOM   1656  HB  VAL A 105     -42.664   0.870  32.719  1.00  0.00           H  
ATOM   1657 1HG1 VAL A 105     -42.909  -0.696  34.591  1.00  0.00           H  
ATOM   1658 2HG1 VAL A 105     -43.882   0.773  34.837  1.00  0.00           H  
ATOM   1659 3HG1 VAL A 105     -44.666  -0.736  34.317  1.00  0.00           H  
ATOM   1660 1HG2 VAL A 105     -42.545  -1.574  32.278  1.00  0.00           H  
ATOM   1661 2HG2 VAL A 105     -44.293  -1.601  32.004  1.00  0.00           H  
ATOM   1662 3HG2 VAL A 105     -43.250  -0.728  30.917  1.00  0.00           H  
ATOM   1663  N   ARG A 106     -45.227   0.984  29.863  1.00  0.00           N  
ATOM   1664  CA  ARG A 106     -45.197   1.426  28.479  1.00  0.00           C  
ATOM   1665  C   ARG A 106     -46.652   1.617  28.034  1.00  0.00           C  
ATOM   1666  O   ARG A 106     -46.957   2.438  27.172  1.00  0.00           O  
ATOM   1667  CB  ARG A 106     -44.509   0.418  27.571  1.00  0.00           C  
ATOM   1668  CG  ARG A 106     -43.031   0.177  27.891  1.00  0.00           C  
ATOM   1669  CD  ARG A 106     -42.158   1.346  27.600  1.00  0.00           C  
ATOM   1670  NE  ARG A 106     -40.761   1.075  27.986  1.00  0.00           N  
ATOM   1671  CZ  ARG A 106     -40.260   1.341  29.221  1.00  0.00           C  
ATOM   1672  NH1 ARG A 106     -41.015   1.878  30.161  1.00  0.00           N  
ATOM   1673  NH2 ARG A 106     -39.000   1.066  29.509  1.00  0.00           N  
ATOM   1674  H   ARG A 106     -45.811   0.184  30.091  1.00  0.00           H  
ATOM   1675  HA  ARG A 106     -44.678   2.382  28.413  1.00  0.00           H  
ATOM   1676 1HB  ARG A 106     -45.035  -0.540  27.619  1.00  0.00           H  
ATOM   1677 2HB  ARG A 106     -44.575   0.786  26.556  1.00  0.00           H  
ATOM   1678 1HG  ARG A 106     -42.918  -0.048  28.920  1.00  0.00           H  
ATOM   1679 2HG  ARG A 106     -42.675  -0.668  27.297  1.00  0.00           H  
ATOM   1680 1HD  ARG A 106     -42.181   1.573  26.539  1.00  0.00           H  
ATOM   1681 2HD  ARG A 106     -42.506   2.214  28.164  1.00  0.00           H  
ATOM   1682  HE  ARG A 106     -40.128   0.649  27.305  1.00  0.00           H  
ATOM   1683 1HH1 ARG A 106     -42.004   2.114  29.999  1.00  0.00           H  
ATOM   1684 2HH1 ARG A 106     -40.622   2.061  31.069  1.00  0.00           H  
ATOM   1685 1HH2 ARG A 106     -38.396   0.646  28.818  1.00  0.00           H  
ATOM   1686 2HH2 ARG A 106     -38.650   1.278  30.430  1.00  0.00           H  
ATOM   1687  N   PHE A 107     -47.558   0.862  28.665  1.00  0.00           N  
ATOM   1688  CA  PHE A 107     -48.976   0.871  28.292  1.00  0.00           C  
ATOM   1689  C   PHE A 107     -49.934   1.540  29.273  1.00  0.00           C  
ATOM   1690  O   PHE A 107     -51.133   1.299  29.215  1.00  0.00           O  
ATOM   1691  CB  PHE A 107     -49.467  -0.532  28.061  1.00  0.00           C  
ATOM   1692  CG  PHE A 107     -48.800  -1.191  26.955  1.00  0.00           C  
ATOM   1693  CD1 PHE A 107     -47.858  -2.096  27.212  1.00  0.00           C  
ATOM   1694  CD2 PHE A 107     -49.122  -0.923  25.649  1.00  0.00           C  
ATOM   1695  CE1 PHE A 107     -47.247  -2.755  26.231  1.00  0.00           C  
ATOM   1696  CE2 PHE A 107     -48.488  -1.592  24.639  1.00  0.00           C  
ATOM   1697  CZ  PHE A 107     -47.560  -2.519  24.938  1.00  0.00           C  
ATOM   1698  H   PHE A 107     -47.232   0.208  29.376  1.00  0.00           H  
ATOM   1699  HA  PHE A 107     -49.057   1.404  27.348  1.00  0.00           H  
ATOM   1700 1HB  PHE A 107     -49.304  -1.123  28.960  1.00  0.00           H  
ATOM   1701 2HB  PHE A 107     -50.540  -0.522  27.859  1.00  0.00           H  
ATOM   1702  HD1 PHE A 107     -47.608  -2.294  28.231  1.00  0.00           H  
ATOM   1703  HD2 PHE A 107     -49.883  -0.187  25.427  1.00  0.00           H  
ATOM   1704  HE1 PHE A 107     -46.528  -3.469  26.477  1.00  0.00           H  
ATOM   1705  HE2 PHE A 107     -48.726  -1.388  23.607  1.00  0.00           H  
ATOM   1706  HZ  PHE A 107     -47.070  -3.068  24.149  1.00  0.00           H  
ATOM   1707  N   GLY A 108     -49.449   2.417  30.139  1.00  0.00           N  
ATOM   1708  CA  GLY A 108     -50.317   3.133  31.074  1.00  0.00           C  
ATOM   1709  C   GLY A 108     -51.600   3.677  30.416  1.00  0.00           C  
ATOM   1710  O   GLY A 108     -52.684   3.464  30.957  1.00  0.00           O  
ATOM   1711  H   GLY A 108     -48.445   2.546  30.213  1.00  0.00           H  
ATOM   1712 1HA  GLY A 108     -50.591   2.457  31.882  1.00  0.00           H  
ATOM   1713 2HA  GLY A 108     -49.758   3.946  31.535  1.00  0.00           H  
ATOM   1714  N   PRO A 109     -51.512   4.403  29.272  1.00  0.00           N  
ATOM   1715  CA  PRO A 109     -52.617   4.956  28.485  1.00  0.00           C  
ATOM   1716  C   PRO A 109     -53.610   3.895  27.963  1.00  0.00           C  
ATOM   1717  O   PRO A 109     -54.676   4.246  27.435  1.00  0.00           O  
ATOM   1718  CB  PRO A 109     -51.895   5.678  27.345  1.00  0.00           C  
ATOM   1719  CG  PRO A 109     -50.532   6.008  27.898  1.00  0.00           C  
ATOM   1720  CD  PRO A 109     -50.177   4.836  28.764  1.00  0.00           C  
ATOM   1721  HA  PRO A 109     -53.151   5.687  29.107  1.00  0.00           H  
ATOM   1722 1HB  PRO A 109     -51.850   5.038  26.487  1.00  0.00           H  
ATOM   1723 2HB  PRO A 109     -52.464   6.568  27.043  1.00  0.00           H  
ATOM   1724 1HG  PRO A 109     -49.816   6.155  27.072  1.00  0.00           H  
ATOM   1725 2HG  PRO A 109     -50.570   6.953  28.458  1.00  0.00           H  
ATOM   1726 1HD  PRO A 109     -49.720   4.077  28.121  1.00  0.00           H  
ATOM   1727 2HD  PRO A 109     -49.511   5.159  29.573  1.00  0.00           H  
ATOM   1728  N   GLY A 110     -53.237   2.616  28.005  1.00  0.00           N  
ATOM   1729  CA  GLY A 110     -54.113   1.555  27.557  1.00  0.00           C  
ATOM   1730  C   GLY A 110     -54.393   1.719  26.089  1.00  0.00           C  
ATOM   1731  O   GLY A 110     -53.456   1.853  25.317  1.00  0.00           O  
ATOM   1732  H   GLY A 110     -52.359   2.338  28.421  1.00  0.00           H  
ATOM   1733 1HA  GLY A 110     -53.618   0.598  27.725  1.00  0.00           H  
ATOM   1734 2HA  GLY A 110     -55.005   1.575  28.165  1.00  0.00           H  
ATOM   1735  N   PRO A 111     -55.655   1.766  25.648  1.00  0.00           N  
ATOM   1736  CA  PRO A 111     -56.059   1.924  24.264  1.00  0.00           C  
ATOM   1737  C   PRO A 111     -55.356   3.094  23.557  1.00  0.00           C  
ATOM   1738  O   PRO A 111     -55.278   3.107  22.328  1.00  0.00           O  
ATOM   1739  CB  PRO A 111     -57.563   2.181  24.389  1.00  0.00           C  
ATOM   1740  CG  PRO A 111     -57.966   1.452  25.647  1.00  0.00           C  
ATOM   1741  CD  PRO A 111     -56.794   1.633  26.589  1.00  0.00           C  
ATOM   1742  HA  PRO A 111     -55.859   0.986  23.740  1.00  0.00           H  
ATOM   1743 1HB  PRO A 111     -57.751   3.262  24.443  1.00  0.00           H  
ATOM   1744 2HB  PRO A 111     -58.082   1.811  23.490  1.00  0.00           H  
ATOM   1745 1HG  PRO A 111     -58.898   1.879  26.044  1.00  0.00           H  
ATOM   1746 2HG  PRO A 111     -58.172   0.401  25.425  1.00  0.00           H  
ATOM   1747 1HD  PRO A 111     -56.911   2.551  27.195  1.00  0.00           H  
ATOM   1748 2HD  PRO A 111     -56.714   0.723  27.196  1.00  0.00           H  
ATOM   1749  N   GLY A 112     -54.918   4.121  24.311  1.00  0.00           N  
ATOM   1750  CA  GLY A 112     -54.254   5.272  23.695  1.00  0.00           C  
ATOM   1751  C   GLY A 112     -52.729   5.097  23.556  1.00  0.00           C  
ATOM   1752  O   GLY A 112     -52.045   5.969  23.014  1.00  0.00           O  
ATOM   1753  H   GLY A 112     -54.996   4.100  25.330  1.00  0.00           H  
ATOM   1754 1HA  GLY A 112     -54.688   5.451  22.712  1.00  0.00           H  
ATOM   1755 2HA  GLY A 112     -54.459   6.157  24.295  1.00  0.00           H  
ATOM   1756  N   ALA A 113     -52.201   3.993  24.074  1.00  0.00           N  
ATOM   1757  CA  ALA A 113     -50.771   3.685  24.057  1.00  0.00           C  
ATOM   1758  C   ALA A 113     -50.372   3.099  22.721  1.00  0.00           C  
ATOM   1759  O   ALA A 113     -51.191   2.501  22.036  1.00  0.00           O  
ATOM   1760  CB  ALA A 113     -50.423   2.695  25.161  1.00  0.00           C  
ATOM   1761  H   ALA A 113     -52.819   3.309  24.494  1.00  0.00           H  
ATOM   1762  HA  ALA A 113     -50.214   4.610  24.207  1.00  0.00           H  
ATOM   1763 1HB  ALA A 113     -49.350   2.489  25.134  1.00  0.00           H  
ATOM   1764 2HB  ALA A 113     -50.687   3.098  26.124  1.00  0.00           H  
ATOM   1765 3HB  ALA A 113     -50.972   1.781  25.003  1.00  0.00           H  
ATOM   1766  N   LYS A 114     -49.111   3.211  22.346  1.00  0.00           N  
ATOM   1767  CA  LYS A 114     -48.719   2.503  21.127  1.00  0.00           C  
ATOM   1768  C   LYS A 114     -48.195   1.101  21.431  1.00  0.00           C  
ATOM   1769  O   LYS A 114     -47.816   0.784  22.555  1.00  0.00           O  
ATOM   1770  CB  LYS A 114     -47.719   3.301  20.318  1.00  0.00           C  
ATOM   1771  CG  LYS A 114     -48.273   4.628  19.874  1.00  0.00           C  
ATOM   1772  CD  LYS A 114     -49.013   4.550  18.547  1.00  0.00           C  
ATOM   1773  CE  LYS A 114     -50.453   4.082  18.713  1.00  0.00           C  
ATOM   1774  NZ  LYS A 114     -51.245   4.285  17.458  1.00  0.00           N  
ATOM   1775  H   LYS A 114     -48.464   3.796  22.879  1.00  0.00           H  
ATOM   1776  HA  LYS A 114     -49.603   2.381  20.502  1.00  0.00           H  
ATOM   1777 1HB  LYS A 114     -46.817   3.454  20.876  1.00  0.00           H  
ATOM   1778 2HB  LYS A 114     -47.451   2.738  19.426  1.00  0.00           H  
ATOM   1779 1HG  LYS A 114     -48.964   4.984  20.639  1.00  0.00           H  
ATOM   1780 2HG  LYS A 114     -47.467   5.335  19.789  1.00  0.00           H  
ATOM   1781 1HD  LYS A 114     -49.010   5.532  18.073  1.00  0.00           H  
ATOM   1782 2HD  LYS A 114     -48.508   3.854  17.890  1.00  0.00           H  
ATOM   1783 1HE  LYS A 114     -50.450   3.017  18.954  1.00  0.00           H  
ATOM   1784 2HE  LYS A 114     -50.927   4.628  19.531  1.00  0.00           H  
ATOM   1785 1HZ  LYS A 114     -52.187   3.946  17.602  1.00  0.00           H  
ATOM   1786 2HZ  LYS A 114     -51.268   5.267  17.226  1.00  0.00           H  
ATOM   1787 3HZ  LYS A 114     -50.802   3.767  16.690  1.00  0.00           H  
ATOM   1788  N   PHE A 115     -48.190   0.269  20.404  1.00  0.00           N  
ATOM   1789  CA  PHE A 115     -47.734  -1.116  20.445  1.00  0.00           C  
ATOM   1790  C   PHE A 115     -46.265  -1.276  20.834  1.00  0.00           C  
ATOM   1791  O   PHE A 115     -45.398  -0.591  20.289  1.00  0.00           O  
ATOM   1792  CB  PHE A 115     -47.903  -1.688  19.041  1.00  0.00           C  
ATOM   1793  CG  PHE A 115     -47.587  -3.140  18.807  1.00  0.00           C  
ATOM   1794  CD1 PHE A 115     -48.490  -4.148  19.082  1.00  0.00           C  
ATOM   1795  CD2 PHE A 115     -46.371  -3.487  18.285  1.00  0.00           C  
ATOM   1796  CE1 PHE A 115     -48.161  -5.464  18.826  1.00  0.00           C  
ATOM   1797  CE2 PHE A 115     -46.047  -4.788  18.034  1.00  0.00           C  
ATOM   1798  CZ  PHE A 115     -46.937  -5.775  18.304  1.00  0.00           C  
ATOM   1799  H   PHE A 115     -48.534   0.619  19.522  1.00  0.00           H  
ATOM   1800  HA  PHE A 115     -48.351  -1.662  21.159  1.00  0.00           H  
ATOM   1801 1HB  PHE A 115     -48.918  -1.501  18.691  1.00  0.00           H  
ATOM   1802 2HB  PHE A 115     -47.235  -1.123  18.408  1.00  0.00           H  
ATOM   1803  HD1 PHE A 115     -49.463  -3.902  19.493  1.00  0.00           H  
ATOM   1804  HD2 PHE A 115     -45.661  -2.703  18.076  1.00  0.00           H  
ATOM   1805  HE1 PHE A 115     -48.875  -6.259  19.039  1.00  0.00           H  
ATOM   1806  HE2 PHE A 115     -45.082  -5.033  17.617  1.00  0.00           H  
ATOM   1807  HZ  PHE A 115     -46.677  -6.807  18.101  1.00  0.00           H  
ATOM   1808  N   VAL A 116     -45.991  -2.218  21.739  1.00  0.00           N  
ATOM   1809  CA  VAL A 116     -44.620  -2.562  22.100  1.00  0.00           C  
ATOM   1810  C   VAL A 116     -44.444  -4.035  21.833  1.00  0.00           C  
ATOM   1811  O   VAL A 116     -44.983  -4.886  22.554  1.00  0.00           O  
ATOM   1812  CB  VAL A 116     -44.301  -2.295  23.578  1.00  0.00           C  
ATOM   1813  CG1 VAL A 116     -42.849  -2.669  23.871  1.00  0.00           C  
ATOM   1814  CG2 VAL A 116     -44.578  -0.874  23.892  1.00  0.00           C  
ATOM   1815  H   VAL A 116     -46.759  -2.717  22.158  1.00  0.00           H  
ATOM   1816  HA  VAL A 116     -43.928  -1.996  21.475  1.00  0.00           H  
ATOM   1817  HB  VAL A 116     -44.902  -2.925  24.193  1.00  0.00           H  
ATOM   1818 1HG1 VAL A 116     -42.619  -2.489  24.916  1.00  0.00           H  
ATOM   1819 2HG1 VAL A 116     -42.700  -3.705  23.649  1.00  0.00           H  
ATOM   1820 3HG1 VAL A 116     -42.189  -2.080  23.267  1.00  0.00           H  
ATOM   1821 1HG2 VAL A 116     -44.355  -0.698  24.922  1.00  0.00           H  
ATOM   1822 2HG2 VAL A 116     -43.964  -0.257  23.274  1.00  0.00           H  
ATOM   1823 3HG2 VAL A 116     -45.624  -0.636  23.701  1.00  0.00           H  
ATOM   1824  N   ALA A 117     -43.645  -4.349  20.836  1.00  0.00           N  
ATOM   1825  CA  ALA A 117     -43.472  -5.732  20.451  1.00  0.00           C  
ATOM   1826  C   ALA A 117     -42.906  -6.571  21.593  1.00  0.00           C  
ATOM   1827  O   ALA A 117     -43.262  -7.731  21.737  1.00  0.00           O  
ATOM   1828  CB  ALA A 117     -42.606  -5.827  19.231  1.00  0.00           C  
ATOM   1829  H   ALA A 117     -43.201  -3.613  20.303  1.00  0.00           H  
ATOM   1830  HA  ALA A 117     -44.456  -6.129  20.203  1.00  0.00           H  
ATOM   1831 1HB  ALA A 117     -42.538  -6.870  18.942  1.00  0.00           H  
ATOM   1832 2HB  ALA A 117     -43.033  -5.254  18.420  1.00  0.00           H  
ATOM   1833 3HB  ALA A 117     -41.638  -5.442  19.447  1.00  0.00           H  
ATOM   1834  N   ALA A 118     -42.052  -5.997  22.432  1.00  0.00           N  
ATOM   1835  CA  ALA A 118     -41.480  -6.781  23.516  1.00  0.00           C  
ATOM   1836  C   ALA A 118     -42.582  -7.328  24.396  1.00  0.00           C  
ATOM   1837  O   ALA A 118     -42.496  -8.458  24.867  1.00  0.00           O  
ATOM   1838  CB  ALA A 118     -40.520  -5.962  24.369  1.00  0.00           C  
ATOM   1839  H   ALA A 118     -41.791  -5.035  22.303  1.00  0.00           H  
ATOM   1840  HA  ALA A 118     -40.935  -7.615  23.086  1.00  0.00           H  
ATOM   1841 1HB  ALA A 118     -40.113  -6.601  25.161  1.00  0.00           H  
ATOM   1842 2HB  ALA A 118     -39.706  -5.598  23.760  1.00  0.00           H  
ATOM   1843 3HB  ALA A 118     -41.045  -5.128  24.824  1.00  0.00           H  
ATOM   1844  N   TRP A 119     -43.650  -6.567  24.609  1.00  0.00           N  
ATOM   1845  CA  TRP A 119     -44.672  -7.074  25.493  1.00  0.00           C  
ATOM   1846  C   TRP A 119     -45.543  -8.109  24.789  1.00  0.00           C  
ATOM   1847  O   TRP A 119     -46.050  -9.038  25.434  1.00  0.00           O  
ATOM   1848  CB  TRP A 119     -45.445  -5.928  26.114  1.00  0.00           C  
ATOM   1849  CG  TRP A 119     -44.632  -5.240  27.218  1.00  0.00           C  
ATOM   1850  CD1 TRP A 119     -44.030  -4.020  27.166  1.00  0.00           C  
ATOM   1851  CD2 TRP A 119     -44.347  -5.759  28.541  1.00  0.00           C  
ATOM   1852  NE1 TRP A 119     -43.390  -3.752  28.344  1.00  0.00           N  
ATOM   1853  CE2 TRP A 119     -43.569  -4.799  29.197  1.00  0.00           C  
ATOM   1854  CE3 TRP A 119     -44.681  -6.939  29.213  1.00  0.00           C  
ATOM   1855  CZ2 TRP A 119     -43.115  -4.980  30.495  1.00  0.00           C  
ATOM   1856  CZ3 TRP A 119     -44.231  -7.115  30.521  1.00  0.00           C  
ATOM   1857  CH2 TRP A 119     -43.468  -6.161  31.142  1.00  0.00           C  
ATOM   1858  H   TRP A 119     -43.770  -5.672  24.145  1.00  0.00           H  
ATOM   1859  HA  TRP A 119     -44.172  -7.576  26.320  1.00  0.00           H  
ATOM   1860 1HB  TRP A 119     -45.692  -5.209  25.336  1.00  0.00           H  
ATOM   1861 2HB  TRP A 119     -46.357  -6.289  26.542  1.00  0.00           H  
ATOM   1862  HD1 TRP A 119     -44.055  -3.362  26.324  1.00  0.00           H  
ATOM   1863  HE1 TRP A 119     -42.870  -2.918  28.553  1.00  0.00           H  
ATOM   1864  HE3 TRP A 119     -45.286  -7.702  28.725  1.00  0.00           H  
ATOM   1865  HZ2 TRP A 119     -42.511  -4.231  31.006  1.00  0.00           H  
ATOM   1866  HZ3 TRP A 119     -44.501  -8.034  31.039  1.00  0.00           H  
ATOM   1867  HH2 TRP A 119     -43.133  -6.330  32.165  1.00  0.00           H  
ATOM   1868  N   THR A 120     -45.710  -7.994  23.459  1.00  0.00           N  
ATOM   1869  CA  THR A 120     -46.487  -9.044  22.790  1.00  0.00           C  
ATOM   1870  C   THR A 120     -45.656 -10.339  22.824  1.00  0.00           C  
ATOM   1871  O   THR A 120     -46.208 -11.439  22.885  1.00  0.00           O  
ATOM   1872  CB  THR A 120     -46.959  -8.692  21.351  1.00  0.00           C  
ATOM   1873  OG1 THR A 120     -48.106  -9.502  21.046  1.00  0.00           O  
ATOM   1874  CG2 THR A 120     -45.915  -8.981  20.290  1.00  0.00           C  
ATOM   1875  H   THR A 120     -45.312  -7.197  22.955  1.00  0.00           H  
ATOM   1876  HA  THR A 120     -47.391  -9.230  23.362  1.00  0.00           H  
ATOM   1877  HB  THR A 120     -47.237  -7.638  21.311  1.00  0.00           H  
ATOM   1878  HG1 THR A 120     -48.562  -9.155  20.255  1.00  0.00           H  
ATOM   1879 1HG2 THR A 120     -46.323  -8.736  19.317  1.00  0.00           H  
ATOM   1880 2HG2 THR A 120     -45.054  -8.403  20.457  1.00  0.00           H  
ATOM   1881 3HG2 THR A 120     -45.651 -10.037  20.314  1.00  0.00           H  
ATOM   1882  N   LEU A 121     -44.319 -10.199  22.837  1.00  0.00           N  
ATOM   1883  CA  LEU A 121     -43.449 -11.360  22.930  1.00  0.00           C  
ATOM   1884  C   LEU A 121     -43.468 -11.922  24.355  1.00  0.00           C  
ATOM   1885  O   LEU A 121     -43.556 -13.132  24.552  1.00  0.00           O  
ATOM   1886  CB  LEU A 121     -42.008 -10.985  22.567  1.00  0.00           C  
ATOM   1887  CG  LEU A 121     -41.733 -10.579  21.141  1.00  0.00           C  
ATOM   1888  CD1 LEU A 121     -40.283 -10.101  21.048  1.00  0.00           C  
ATOM   1889  CD2 LEU A 121     -41.995 -11.750  20.234  1.00  0.00           C  
ATOM   1890  H   LEU A 121     -43.912  -9.270  22.740  1.00  0.00           H  
ATOM   1891  HA  LEU A 121     -43.806 -12.123  22.244  1.00  0.00           H  
ATOM   1892 1HB  LEU A 121     -41.672 -10.184  23.221  1.00  0.00           H  
ATOM   1893 2HB  LEU A 121     -41.404 -11.833  22.740  1.00  0.00           H  
ATOM   1894  HG  LEU A 121     -42.378  -9.765  20.855  1.00  0.00           H  
ATOM   1895 1HD1 LEU A 121     -40.070  -9.812  20.041  1.00  0.00           H  
ATOM   1896 2HD1 LEU A 121     -40.128  -9.253  21.710  1.00  0.00           H  
ATOM   1897 3HD1 LEU A 121     -39.619 -10.907  21.335  1.00  0.00           H  
ATOM   1898 1HD2 LEU A 121     -41.796 -11.461  19.203  1.00  0.00           H  
ATOM   1899 2HD2 LEU A 121     -41.346 -12.580  20.512  1.00  0.00           H  
ATOM   1900 3HD2 LEU A 121     -43.039 -12.054  20.332  1.00  0.00           H  
ATOM   1901  N   LYS A 122     -43.460 -11.060  25.366  1.00  0.00           N  
ATOM   1902  CA  LYS A 122     -43.474 -11.511  26.759  1.00  0.00           C  
ATOM   1903  C   LYS A 122     -44.737 -12.304  27.066  1.00  0.00           C  
ATOM   1904  O   LYS A 122     -44.713 -13.277  27.819  1.00  0.00           O  
ATOM   1905  CB  LYS A 122     -43.385 -10.326  27.710  1.00  0.00           C  
ATOM   1906  CG  LYS A 122     -43.328 -10.700  29.190  1.00  0.00           C  
ATOM   1907  CD  LYS A 122     -42.060 -11.478  29.544  1.00  0.00           C  
ATOM   1908  CE  LYS A 122     -41.965 -11.708  31.054  1.00  0.00           C  
ATOM   1909  NZ  LYS A 122     -40.747 -12.484  31.440  1.00  0.00           N  
ATOM   1910  H   LYS A 122     -43.366 -10.066  25.174  1.00  0.00           H  
ATOM   1911  HA  LYS A 122     -42.611 -12.154  26.926  1.00  0.00           H  
ATOM   1912 1HB  LYS A 122     -42.524  -9.729  27.452  1.00  0.00           H  
ATOM   1913 2HB  LYS A 122     -44.260  -9.698  27.567  1.00  0.00           H  
ATOM   1914 1HG  LYS A 122     -43.346  -9.795  29.781  1.00  0.00           H  
ATOM   1915 2HG  LYS A 122     -44.201 -11.298  29.443  1.00  0.00           H  
ATOM   1916 1HD  LYS A 122     -42.077 -12.447  29.035  1.00  0.00           H  
ATOM   1917 2HD  LYS A 122     -41.183 -10.941  29.200  1.00  0.00           H  
ATOM   1918 1HE  LYS A 122     -41.941 -10.742  31.556  1.00  0.00           H  
ATOM   1919 2HE  LYS A 122     -42.848 -12.256  31.383  1.00  0.00           H  
ATOM   1920 1HZ  LYS A 122     -40.729 -12.610  32.441  1.00  0.00           H  
ATOM   1921 2HZ  LYS A 122     -40.763 -13.387  30.989  1.00  0.00           H  
ATOM   1922 3HZ  LYS A 122     -39.922 -11.983  31.152  1.00  0.00           H  
ATOM   1923  N   ALA A 123     -45.845 -11.887  26.460  1.00  0.00           N  
ATOM   1924  CA  ALA A 123     -47.149 -12.505  26.652  1.00  0.00           C  
ATOM   1925  C   ALA A 123     -47.328 -13.802  25.841  1.00  0.00           C  
ATOM   1926  O   ALA A 123     -48.367 -14.459  25.939  1.00  0.00           O  
ATOM   1927  CB  ALA A 123     -48.226 -11.508  26.259  1.00  0.00           C  
ATOM   1928  H   ALA A 123     -45.796 -11.056  25.870  1.00  0.00           H  
ATOM   1929  HA  ALA A 123     -47.251 -12.754  27.707  1.00  0.00           H  
ATOM   1930 1HB  ALA A 123     -49.209 -11.941  26.430  1.00  0.00           H  
ATOM   1931 2HB  ALA A 123     -48.117 -10.602  26.856  1.00  0.00           H  
ATOM   1932 3HB  ALA A 123     -48.112 -11.260  25.200  1.00  0.00           H  
ATOM   1933  N   ALA A 124     -46.344 -14.146  25.012  1.00  0.00           N  
ATOM   1934  CA  ALA A 124     -46.392 -15.335  24.176  1.00  0.00           C  
ATOM   1935  C   ALA A 124     -46.397 -16.593  25.017  1.00  0.00           C  
ATOM   1936  O   ALA A 124     -45.791 -16.640  26.085  1.00  0.00           O  
ATOM   1937  CB  ALA A 124     -45.201 -15.371  23.233  1.00  0.00           C  
ATOM   1938  H   ALA A 124     -45.499 -13.585  24.964  1.00  0.00           H  
ATOM   1939  HA  ALA A 124     -47.314 -15.303  23.596  1.00  0.00           H  
ATOM   1940 1HB  ALA A 124     -45.260 -16.252  22.601  1.00  0.00           H  
ATOM   1941 2HB  ALA A 124     -45.202 -14.474  22.614  1.00  0.00           H  
ATOM   1942 3HB  ALA A 124     -44.284 -15.408  23.810  1.00  0.00           H  
ATOM   1943  N   ALA A 125     -47.020 -17.663  24.509  1.00  0.00           N  
ATOM   1944  CA  ALA A 125     -46.967 -18.933  25.233  1.00  0.00           C  
ATOM   1945  C   ALA A 125     -45.511 -19.340  25.433  1.00  0.00           C  
ATOM   1946  O   ALA A 125     -45.164 -19.917  26.456  1.00  0.00           O  
ATOM   1947  CB  ALA A 125     -47.716 -20.015  24.478  1.00  0.00           C  
ATOM   1948  H   ALA A 125     -47.531 -17.591  23.641  1.00  0.00           H  
ATOM   1949  HA  ALA A 125     -47.422 -18.791  26.214  1.00  0.00           H  
ATOM   1950 1HB  ALA A 125     -47.668 -20.945  25.042  1.00  0.00           H  
ATOM   1951 2HB  ALA A 125     -48.758 -19.720  24.352  1.00  0.00           H  
ATOM   1952 3HB  ALA A 125     -47.260 -20.161  23.501  1.00  0.00           H  
ATOM   1953  N   GLY A 126     -44.689 -19.075  24.413  1.00  0.00           N  
ATOM   1954  CA  GLY A 126     -43.235 -19.245  24.417  1.00  0.00           C  
ATOM   1955  C   GLY A 126     -42.609 -17.870  24.737  1.00  0.00           C  
ATOM   1956  O   GLY A 126     -42.269 -17.147  23.802  1.00  0.00           O  
ATOM   1957  H   GLY A 126     -45.104 -18.652  23.599  1.00  0.00           H  
ATOM   1958 1HA  GLY A 126     -42.938 -20.005  25.139  1.00  0.00           H  
ATOM   1959 2HA  GLY A 126     -42.907 -19.579  23.434  1.00  0.00           H  
ATOM   1960  N   PRO A 127     -42.512 -17.434  26.002  1.00  0.00           N  
ATOM   1961  CA  PRO A 127     -42.313 -16.041  26.355  1.00  0.00           C  
ATOM   1962  C   PRO A 127     -40.980 -15.449  25.912  1.00  0.00           C  
ATOM   1963  O   PRO A 127     -39.898 -16.030  26.115  1.00  0.00           O  
ATOM   1964  CB  PRO A 127     -42.373 -16.083  27.881  1.00  0.00           C  
ATOM   1965  CG  PRO A 127     -41.973 -17.510  28.247  1.00  0.00           C  
ATOM   1966  CD  PRO A 127     -42.512 -18.359  27.131  1.00  0.00           C  
ATOM   1967  HA  PRO A 127     -43.153 -15.445  25.962  1.00  0.00           H  
ATOM   1968 1HB  PRO A 127     -41.703 -15.315  28.294  1.00  0.00           H  
ATOM   1969 2HB  PRO A 127     -43.395 -15.821  28.207  1.00  0.00           H  
ATOM   1970 1HG  PRO A 127     -40.882 -17.590  28.342  1.00  0.00           H  
ATOM   1971 2HG  PRO A 127     -42.400 -17.787  29.223  1.00  0.00           H  
ATOM   1972 1HD  PRO A 127     -41.865 -19.233  26.953  1.00  0.00           H  
ATOM   1973 2HD  PRO A 127     -43.519 -18.628  27.400  1.00  0.00           H  
ATOM   1974  N   GLY A 128     -41.068 -14.238  25.397  1.00  0.00           N  
ATOM   1975  CA  GLY A 128     -39.928 -13.459  24.975  1.00  0.00           C  
ATOM   1976  C   GLY A 128     -39.494 -12.484  26.067  1.00  0.00           C  
ATOM   1977  O   GLY A 128     -39.878 -12.632  27.227  1.00  0.00           O  
ATOM   1978  H   GLY A 128     -41.999 -13.852  25.251  1.00  0.00           H  
ATOM   1979 1HA  GLY A 128     -39.114 -14.139  24.729  1.00  0.00           H  
ATOM   1980 2HA  GLY A 128     -40.184 -12.927  24.073  1.00  0.00           H  
ATOM   1981  N   PRO A 129     -38.630 -11.525  25.723  1.00  0.00           N  
ATOM   1982  CA  PRO A 129     -38.095 -10.475  26.573  1.00  0.00           C  
ATOM   1983  C   PRO A 129     -39.225  -9.620  27.132  1.00  0.00           C  
ATOM   1984  O   PRO A 129     -40.248  -9.456  26.481  1.00  0.00           O  
ATOM   1985  CB  PRO A 129     -37.213  -9.685  25.603  1.00  0.00           C  
ATOM   1986  CG  PRO A 129     -36.873 -10.680  24.510  1.00  0.00           C  
ATOM   1987  CD  PRO A 129     -38.100 -11.503  24.351  1.00  0.00           C  
ATOM   1988  HA  PRO A 129     -37.500 -10.924  27.383  1.00  0.00           H  
ATOM   1989 1HB  PRO A 129     -37.769  -8.805  25.230  1.00  0.00           H  
ATOM   1990 2HB  PRO A 129     -36.334  -9.306  26.129  1.00  0.00           H  
ATOM   1991 1HG  PRO A 129     -36.611 -10.182  23.590  1.00  0.00           H  
ATOM   1992 2HG  PRO A 129     -35.993 -11.274  24.806  1.00  0.00           H  
ATOM   1993 1HD  PRO A 129     -38.807 -10.999  23.674  1.00  0.00           H  
ATOM   1994 2HD  PRO A 129     -37.805 -12.492  23.991  1.00  0.00           H  
ATOM   1995  N   GLY A 130     -39.040  -9.074  28.331  1.00  0.00           N  
ATOM   1996  CA  GLY A 130     -40.045  -8.205  28.960  1.00  0.00           C  
ATOM   1997  C   GLY A 130     -39.899  -6.737  28.568  1.00  0.00           C  
ATOM   1998  O   GLY A 130     -40.673  -6.202  27.778  1.00  0.00           O  
ATOM   1999  H   GLY A 130     -38.177  -9.259  28.821  1.00  0.00           H  
ATOM   2000 1HA  GLY A 130     -41.040  -8.543  28.686  1.00  0.00           H  
ATOM   2001 2HA  GLY A 130     -39.974  -8.298  30.042  1.00  0.00           H  
ATOM   2002  N   ARG A 131     -38.887  -6.094  29.137  1.00  0.00           N  
ATOM   2003  CA  ARG A 131     -38.624  -4.675  28.923  1.00  0.00           C  
ATOM   2004  C   ARG A 131     -38.342  -4.361  27.462  1.00  0.00           C  
ATOM   2005  O   ARG A 131     -37.856  -5.208  26.714  1.00  0.00           O  
ATOM   2006  CB  ARG A 131     -37.430  -4.230  29.747  1.00  0.00           C  
ATOM   2007  CG  ARG A 131     -37.620  -4.302  31.254  1.00  0.00           C  
ATOM   2008  CD  ARG A 131     -36.367  -3.936  31.976  1.00  0.00           C  
ATOM   2009  NE  ARG A 131     -36.014  -2.532  31.804  1.00  0.00           N  
ATOM   2010  CZ  ARG A 131     -36.373  -1.552  32.667  1.00  0.00           C  
ATOM   2011  NH1 ARG A 131     -37.080  -1.847  33.741  1.00  0.00           N  
ATOM   2012  NH2 ARG A 131     -36.014  -0.301  32.445  1.00  0.00           N  
ATOM   2013  H   ARG A 131     -38.286  -6.606  29.763  1.00  0.00           H  
ATOM   2014  HA  ARG A 131     -39.505  -4.111  29.235  1.00  0.00           H  
ATOM   2015 1HB  ARG A 131     -36.570  -4.843  29.496  1.00  0.00           H  
ATOM   2016 2HB  ARG A 131     -37.175  -3.199  29.488  1.00  0.00           H  
ATOM   2017 1HG  ARG A 131     -38.407  -3.610  31.556  1.00  0.00           H  
ATOM   2018 2HG  ARG A 131     -37.899  -5.317  31.539  1.00  0.00           H  
ATOM   2019 1HD  ARG A 131     -36.494  -4.127  33.041  1.00  0.00           H  
ATOM   2020 2HD  ARG A 131     -35.543  -4.540  31.598  1.00  0.00           H  
ATOM   2021  HE  ARG A 131     -35.474  -2.272  30.969  1.00  0.00           H  
ATOM   2022 1HH1 ARG A 131     -37.355  -2.803  33.918  1.00  0.00           H  
ATOM   2023 2HH1 ARG A 131     -37.346  -1.119  34.388  1.00  0.00           H  
ATOM   2024 1HH2 ARG A 131     -35.468  -0.069  31.628  1.00  0.00           H  
ATOM   2025 2HH2 ARG A 131     -36.281   0.422  33.096  1.00  0.00           H  
ATOM   2026  N   SER A 132     -38.660  -3.138  27.059  1.00  0.00           N  
ATOM   2027  CA  SER A 132     -38.426  -2.711  25.690  1.00  0.00           C  
ATOM   2028  C   SER A 132     -36.956  -2.391  25.429  1.00  0.00           C  
ATOM   2029  O   SER A 132     -36.146  -2.173  26.350  1.00  0.00           O  
ATOM   2030  CB  SER A 132     -39.226  -1.461  25.347  1.00  0.00           C  
ATOM   2031  OG  SER A 132     -38.682  -0.315  25.973  1.00  0.00           O  
ATOM   2032  H   SER A 132     -39.076  -2.501  27.719  1.00  0.00           H  
ATOM   2033  HA  SER A 132     -38.725  -3.521  25.020  1.00  0.00           H  
ATOM   2034 1HB  SER A 132     -39.246  -1.312  24.281  1.00  0.00           H  
ATOM   2035 2HB  SER A 132     -40.258  -1.595  25.668  1.00  0.00           H  
ATOM   2036  HG  SER A 132     -39.141   0.432  25.568  1.00  0.00           H  
ATOM   2037  N   GLY A 133     -36.684  -2.218  24.156  1.00  0.00           N  
ATOM   2038  CA  GLY A 133     -35.414  -1.851  23.572  1.00  0.00           C  
ATOM   2039  C   GLY A 133     -34.825  -0.541  24.103  1.00  0.00           C  
ATOM   2040  O   GLY A 133     -33.623  -0.274  23.982  1.00  0.00           O  
ATOM   2041  H   GLY A 133     -37.427  -2.418  23.517  1.00  0.00           H  
ATOM   2042 1HA  GLY A 133     -34.711  -2.669  23.694  1.00  0.00           H  
ATOM   2043 2HA  GLY A 133     -35.577  -1.750  22.504  1.00  0.00           H  
ATOM   2044  N   ASN A 134     -35.626   0.268  24.798  1.00  0.00           N  
ATOM   2045  CA  ASN A 134     -35.070   1.501  25.324  1.00  0.00           C  
ATOM   2046  C   ASN A 134     -33.959   1.182  26.321  1.00  0.00           C  
ATOM   2047  O   ASN A 134     -33.019   1.969  26.497  1.00  0.00           O  
ATOM   2048  CB  ASN A 134     -36.179   2.316  25.919  1.00  0.00           C  
ATOM   2049  CG  ASN A 134     -37.003   2.854  24.836  1.00  0.00           C  
ATOM   2050  OD1 ASN A 134     -36.658   3.878  24.218  1.00  0.00           O  
ATOM   2051  ND2 ASN A 134     -38.080   2.167  24.546  1.00  0.00           N  
ATOM   2052  H   ASN A 134     -36.610   0.040  24.976  1.00  0.00           H  
ATOM   2053  HA  ASN A 134     -34.620   2.060  24.509  1.00  0.00           H  
ATOM   2054 1HB  ASN A 134     -36.793   1.696  26.574  1.00  0.00           H  
ATOM   2055 2HB  ASN A 134     -35.772   3.138  26.510  1.00  0.00           H  
ATOM   2056 1HD2 ASN A 134     -38.679   2.457  23.805  1.00  0.00           H  
ATOM   2057 2HD2 ASN A 134     -38.292   1.332  25.057  1.00  0.00           H  
ATOM   2058  N   SER A 135     -34.052   0.004  26.953  1.00  0.00           N  
ATOM   2059  CA  SER A 135     -33.023  -0.458  27.863  1.00  0.00           C  
ATOM   2060  C   SER A 135     -32.326  -1.694  27.278  1.00  0.00           C  
ATOM   2061  O   SER A 135     -31.215  -2.040  27.683  1.00  0.00           O  
ATOM   2062  CB  SER A 135     -33.625  -0.755  29.226  1.00  0.00           C  
ATOM   2063  OG  SER A 135     -34.579  -1.795  29.177  1.00  0.00           O  
ATOM   2064  H   SER A 135     -34.849  -0.602  26.765  1.00  0.00           H  
ATOM   2065  HA  SER A 135     -32.276   0.326  27.979  1.00  0.00           H  
ATOM   2066 1HB  SER A 135     -32.835  -1.015  29.928  1.00  0.00           H  
ATOM   2067 2HB  SER A 135     -34.101   0.150  29.594  1.00  0.00           H  
ATOM   2068  HG  SER A 135     -35.042  -1.702  28.319  1.00  0.00           H  
ATOM   2069  N   ARG A 136     -32.984  -2.349  26.310  1.00  0.00           N  
ATOM   2070  CA  ARG A 136     -32.475  -3.581  25.706  1.00  0.00           C  
ATOM   2071  C   ARG A 136     -32.092  -3.562  24.214  1.00  0.00           C  
ATOM   2072  O   ARG A 136     -31.965  -4.621  23.619  1.00  0.00           O  
ATOM   2073  CB  ARG A 136     -33.477  -4.695  25.910  1.00  0.00           C  
ATOM   2074  CG  ARG A 136     -33.671  -5.127  27.346  1.00  0.00           C  
ATOM   2075  CD  ARG A 136     -34.672  -6.180  27.421  1.00  0.00           C  
ATOM   2076  NE  ARG A 136     -34.282  -7.327  26.654  1.00  0.00           N  
ATOM   2077  CZ  ARG A 136     -33.499  -8.328  27.075  1.00  0.00           C  
ATOM   2078  NH1 ARG A 136     -33.016  -8.347  28.297  1.00  0.00           N  
ATOM   2079  NH2 ARG A 136     -33.217  -9.298  26.245  1.00  0.00           N  
ATOM   2080  H   ARG A 136     -33.906  -2.025  26.039  1.00  0.00           H  
ATOM   2081  HA  ARG A 136     -31.577  -3.855  26.260  1.00  0.00           H  
ATOM   2082 1HB  ARG A 136     -34.451  -4.381  25.532  1.00  0.00           H  
ATOM   2083 2HB  ARG A 136     -33.169  -5.562  25.338  1.00  0.00           H  
ATOM   2084 1HG  ARG A 136     -32.732  -5.494  27.756  1.00  0.00           H  
ATOM   2085 2HG  ARG A 136     -34.026  -4.277  27.936  1.00  0.00           H  
ATOM   2086 1HD  ARG A 136     -34.824  -6.485  28.454  1.00  0.00           H  
ATOM   2087 2HD  ARG A 136     -35.590  -5.810  27.015  1.00  0.00           H  
ATOM   2088  HE  ARG A 136     -34.618  -7.373  25.701  1.00  0.00           H  
ATOM   2089 1HH1 ARG A 136     -33.226  -7.600  28.938  1.00  0.00           H  
ATOM   2090 2HH1 ARG A 136     -32.426  -9.117  28.590  1.00  0.00           H  
ATOM   2091 1HH2 ARG A 136     -33.570  -9.278  25.303  1.00  0.00           H  
ATOM   2092 2HH2 ARG A 136     -32.629 -10.072  26.541  1.00  0.00           H  
ATOM   2093  N   GLY A 137     -31.859  -2.411  23.601  1.00  0.00           N  
ATOM   2094  CA  GLY A 137     -31.486  -2.418  22.182  1.00  0.00           C  
ATOM   2095  C   GLY A 137     -32.752  -2.520  21.324  1.00  0.00           C  
ATOM   2096  O   GLY A 137     -33.565  -1.599  21.346  1.00  0.00           O  
ATOM   2097  H   GLY A 137     -32.015  -1.535  24.080  1.00  0.00           H  
ATOM   2098 1HA  GLY A 137     -30.937  -1.520  21.930  1.00  0.00           H  
ATOM   2099 2HA  GLY A 137     -30.809  -3.250  22.015  1.00  0.00           H  
ATOM   2100  N   PRO A 138     -32.901  -3.508  20.445  1.00  0.00           N  
ATOM   2101  CA  PRO A 138     -34.118  -3.775  19.702  1.00  0.00           C  
ATOM   2102  C   PRO A 138     -35.280  -4.103  20.645  1.00  0.00           C  
ATOM   2103  O   PRO A 138     -35.087  -4.670  21.717  1.00  0.00           O  
ATOM   2104  CB  PRO A 138     -33.737  -4.973  18.828  1.00  0.00           C  
ATOM   2105  CG  PRO A 138     -32.226  -4.915  18.741  1.00  0.00           C  
ATOM   2106  CD  PRO A 138     -31.779  -4.358  20.082  1.00  0.00           C  
ATOM   2107  HA  PRO A 138     -34.354  -2.896  19.084  1.00  0.00           H  
ATOM   2108 1HB  PRO A 138     -34.114  -5.887  19.284  1.00  0.00           H  
ATOM   2109 2HB  PRO A 138     -34.223  -4.892  17.844  1.00  0.00           H  
ATOM   2110 1HG  PRO A 138     -31.816  -5.907  18.546  1.00  0.00           H  
ATOM   2111 2HG  PRO A 138     -31.924  -4.280  17.895  1.00  0.00           H  
ATOM   2112 1HD  PRO A 138     -31.656  -5.146  20.824  1.00  0.00           H  
ATOM   2113 2HD  PRO A 138     -30.862  -3.768  19.922  1.00  0.00           H  
ATOM   2114  N   VAL A 139     -36.497  -3.797  20.219  1.00  0.00           N  
ATOM   2115  CA  VAL A 139     -37.696  -4.207  20.983  1.00  0.00           C  
ATOM   2116  C   VAL A 139     -38.109  -5.663  20.666  1.00  0.00           C  
ATOM   2117  O   VAL A 139     -38.675  -6.360  21.508  1.00  0.00           O  
ATOM   2118  CB  VAL A 139     -38.881  -3.268  20.718  1.00  0.00           C  
ATOM   2119  CG1 VAL A 139     -40.074  -3.757  21.352  1.00  0.00           C  
ATOM   2120  CG2 VAL A 139     -38.604  -1.895  21.280  1.00  0.00           C  
ATOM   2121  H   VAL A 139     -36.577  -3.235  19.365  1.00  0.00           H  
ATOM   2122  HA  VAL A 139     -37.457  -4.155  22.045  1.00  0.00           H  
ATOM   2123  HB  VAL A 139     -39.060  -3.254  19.657  1.00  0.00           H  
ATOM   2124 1HG1 VAL A 139     -40.914  -3.095  21.128  1.00  0.00           H  
ATOM   2125 2HG1 VAL A 139     -40.257  -4.738  20.967  1.00  0.00           H  
ATOM   2126 3HG1 VAL A 139     -39.914  -3.791  22.419  1.00  0.00           H  
ATOM   2127 1HG2 VAL A 139     -39.440  -1.238  21.071  1.00  0.00           H  
ATOM   2128 2HG2 VAL A 139     -38.482  -1.965  22.300  1.00  0.00           H  
ATOM   2129 3HG2 VAL A 139     -37.700  -1.493  20.838  1.00  0.00           H  
ATOM   2130  N   SER A 140     -37.903  -6.068  19.415  1.00  0.00           N  
ATOM   2131  CA  SER A 140     -38.291  -7.377  18.870  1.00  0.00           C  
ATOM   2132  C   SER A 140     -37.506  -7.853  17.660  1.00  0.00           C  
ATOM   2133  O   SER A 140     -36.789  -7.090  17.010  1.00  0.00           O  
ATOM   2134  CB  SER A 140     -39.734  -7.414  18.483  1.00  0.00           C  
ATOM   2135  OG  SER A 140     -40.032  -8.632  17.833  1.00  0.00           O  
ATOM   2136  H   SER A 140     -37.422  -5.425  18.810  1.00  0.00           H  
ATOM   2137  HA  SER A 140     -38.155  -8.111  19.662  1.00  0.00           H  
ATOM   2138 1HB  SER A 140     -40.310  -7.352  19.397  1.00  0.00           H  
ATOM   2139 2HB  SER A 140     -39.991  -6.579  17.856  1.00  0.00           H  
ATOM   2140  HG  SER A 140     -40.975  -8.793  17.990  1.00  0.00           H  
ATOM   2141  N   GLY A 141     -37.732  -9.132  17.313  1.00  0.00           N  
ATOM   2142  CA  GLY A 141     -37.164  -9.797  16.129  1.00  0.00           C  
ATOM   2143  C   GLY A 141     -37.560  -9.037  14.857  1.00  0.00           C  
ATOM   2144  O   GLY A 141     -36.853  -9.039  13.843  1.00  0.00           O  
ATOM   2145  H   GLY A 141     -38.370  -9.657  17.900  1.00  0.00           H  
ATOM   2146 1HA  GLY A 141     -36.090  -9.864  16.228  1.00  0.00           H  
ATOM   2147 2HA  GLY A 141     -37.538 -10.818  16.074  1.00  0.00           H  
ATOM   2148  N   ILE A 142     -38.673  -8.321  14.978  1.00  0.00           N  
ATOM   2149  CA  ILE A 142     -39.266  -7.464  13.958  1.00  0.00           C  
ATOM   2150  C   ILE A 142     -38.276  -6.378  13.523  1.00  0.00           C  
ATOM   2151  O   ILE A 142     -38.293  -5.919  12.371  1.00  0.00           O  
ATOM   2152  CB  ILE A 142     -40.516  -6.770  14.523  1.00  0.00           C  
ATOM   2153  CG1 ILE A 142     -41.605  -7.773  14.784  1.00  0.00           C  
ATOM   2154  CG2 ILE A 142     -41.017  -5.701  13.553  1.00  0.00           C  
ATOM   2155  CD1 ILE A 142     -42.707  -7.192  15.597  1.00  0.00           C  
ATOM   2156  H   ILE A 142     -39.162  -8.409  15.872  1.00  0.00           H  
ATOM   2157  HA  ILE A 142     -39.536  -8.069  13.097  1.00  0.00           H  
ATOM   2158  HB  ILE A 142     -40.263  -6.311  15.463  1.00  0.00           H  
ATOM   2159 1HG1 ILE A 142     -42.016  -8.111  13.834  1.00  0.00           H  
ATOM   2160 2HG1 ILE A 142     -41.190  -8.632  15.311  1.00  0.00           H  
ATOM   2161 1HG2 ILE A 142     -41.891  -5.202  13.973  1.00  0.00           H  
ATOM   2162 2HG2 ILE A 142     -40.233  -4.976  13.387  1.00  0.00           H  
ATOM   2163 3HG2 ILE A 142     -41.287  -6.163  12.606  1.00  0.00           H  
ATOM   2164 1HD1 ILE A 142     -43.485  -7.939  15.760  1.00  0.00           H  
ATOM   2165 2HD1 ILE A 142     -42.314  -6.862  16.544  1.00  0.00           H  
ATOM   2166 3HD1 ILE A 142     -43.108  -6.358  15.071  1.00  0.00           H  
ATOM   2167  N   TYR A 143     -37.472  -5.911  14.483  1.00  0.00           N  
ATOM   2168  CA  TYR A 143     -36.521  -4.833  14.295  1.00  0.00           C  
ATOM   2169  C   TYR A 143     -35.093  -5.395  14.237  1.00  0.00           C  
ATOM   2170  O   TYR A 143     -34.197  -4.782  13.650  1.00  0.00           O  
ATOM   2171  CB  TYR A 143     -36.685  -3.888  15.460  1.00  0.00           C  
ATOM   2172  CG  TYR A 143     -38.124  -3.530  15.614  1.00  0.00           C  
ATOM   2173  CD1 TYR A 143     -38.783  -4.052  16.681  1.00  0.00           C  
ATOM   2174  CD2 TYR A 143     -38.787  -2.741  14.715  1.00  0.00           C  
ATOM   2175  CE1 TYR A 143     -40.096  -3.811  16.880  1.00  0.00           C  
ATOM   2176  CE2 TYR A 143     -40.132  -2.492  14.914  1.00  0.00           C  
ATOM   2177  CZ  TYR A 143     -40.767  -3.037  15.992  1.00  0.00           C  
ATOM   2178  OH  TYR A 143     -42.062  -2.817  16.174  1.00  0.00           O  
ATOM   2179  H   TYR A 143     -37.494  -6.351  15.397  1.00  0.00           H  
ATOM   2180  HA  TYR A 143     -36.734  -4.324  13.355  1.00  0.00           H  
ATOM   2181 1HB  TYR A 143     -36.341  -4.360  16.383  1.00  0.00           H  
ATOM   2182 2HB  TYR A 143     -36.110  -2.981  15.301  1.00  0.00           H  
ATOM   2183  HD1 TYR A 143     -38.244  -4.663  17.356  1.00  0.00           H  
ATOM   2184  HD2 TYR A 143     -38.261  -2.323  13.861  1.00  0.00           H  
ATOM   2185  HE1 TYR A 143     -40.605  -4.237  17.731  1.00  0.00           H  
ATOM   2186  HE2 TYR A 143     -40.690  -1.871  14.221  1.00  0.00           H  
ATOM   2187  HH  TYR A 143     -42.378  -2.235  15.478  1.00  0.00           H  
ATOM   2188  N   LEU A 144     -34.890  -6.573  14.844  1.00  0.00           N  
ATOM   2189  CA  LEU A 144     -33.591  -7.244  14.834  1.00  0.00           C  
ATOM   2190  C   LEU A 144     -33.206  -7.751  13.445  1.00  0.00           C  
ATOM   2191  O   LEU A 144     -32.054  -7.620  13.037  1.00  0.00           O  
ATOM   2192  CB  LEU A 144     -33.546  -8.440  15.780  1.00  0.00           C  
ATOM   2193  CG  LEU A 144     -32.190  -9.154  15.826  1.00  0.00           C  
ATOM   2194  CD1 LEU A 144     -31.126  -8.185  16.284  1.00  0.00           C  
ATOM   2195  CD2 LEU A 144     -32.262 -10.380  16.739  1.00  0.00           C  
ATOM   2196  H   LEU A 144     -35.658  -6.998  15.356  1.00  0.00           H  
ATOM   2197  HA  LEU A 144     -32.838  -6.526  15.157  1.00  0.00           H  
ATOM   2198 1HB  LEU A 144     -33.839  -8.126  16.781  1.00  0.00           H  
ATOM   2199 2HB  LEU A 144     -34.247  -9.159  15.411  1.00  0.00           H  
ATOM   2200  HG  LEU A 144     -31.934  -9.468  14.826  1.00  0.00           H  
ATOM   2201 1HD1 LEU A 144     -30.162  -8.685  16.272  1.00  0.00           H  
ATOM   2202 2HD1 LEU A 144     -31.097  -7.339  15.617  1.00  0.00           H  
ATOM   2203 3HD1 LEU A 144     -31.348  -7.845  17.284  1.00  0.00           H  
ATOM   2204 1HD2 LEU A 144     -31.291 -10.882  16.746  1.00  0.00           H  
ATOM   2205 2HD2 LEU A 144     -32.509 -10.082  17.733  1.00  0.00           H  
ATOM   2206 3HD2 LEU A 144     -33.025 -11.062  16.369  1.00  0.00           H  
ATOM   2207  N   LYS A 145     -34.142  -8.355  12.704  1.00  0.00           N  
ATOM   2208  CA  LYS A 145     -33.773  -8.882  11.385  1.00  0.00           C  
ATOM   2209  C   LYS A 145     -33.014  -7.848  10.507  1.00  0.00           C  
ATOM   2210  O   LYS A 145     -31.945  -8.186  10.010  1.00  0.00           O  
ATOM   2211  CB  LYS A 145     -34.971  -9.527  10.674  1.00  0.00           C  
ATOM   2212  CG  LYS A 145     -34.668 -10.038   9.257  1.00  0.00           C  
ATOM   2213  CD  LYS A 145     -35.874 -10.763   8.659  1.00  0.00           C  
ATOM   2214  CE  LYS A 145     -35.548 -11.434   7.309  1.00  0.00           C  
ATOM   2215  NZ  LYS A 145     -35.392 -10.456   6.178  1.00  0.00           N  
ATOM   2216  H   LYS A 145     -35.093  -8.474  13.065  1.00  0.00           H  
ATOM   2217  HA  LYS A 145     -33.072  -9.698  11.558  1.00  0.00           H  
ATOM   2218 1HB  LYS A 145     -35.259 -10.410  11.244  1.00  0.00           H  
ATOM   2219 2HB  LYS A 145     -35.841  -8.899  10.673  1.00  0.00           H  
ATOM   2220 1HG  LYS A 145     -34.410  -9.188   8.613  1.00  0.00           H  
ATOM   2221 2HG  LYS A 145     -33.816 -10.717   9.286  1.00  0.00           H  
ATOM   2222 1HD  LYS A 145     -36.225 -11.522   9.360  1.00  0.00           H  
ATOM   2223 2HD  LYS A 145     -36.677 -10.044   8.501  1.00  0.00           H  
ATOM   2224 1HE  LYS A 145     -34.622 -11.998   7.413  1.00  0.00           H  
ATOM   2225 2HE  LYS A 145     -36.355 -12.124   7.063  1.00  0.00           H  
ATOM   2226 1HZ  LYS A 145     -35.190 -10.957   5.331  1.00  0.00           H  
ATOM   2227 2HZ  LYS A 145     -36.247  -9.939   6.060  1.00  0.00           H  
ATOM   2228 3HZ  LYS A 145     -34.631  -9.781   6.335  1.00  0.00           H  
ATOM   2229  N   PRO A 146     -33.464  -6.577  10.369  1.00  0.00           N  
ATOM   2230  CA  PRO A 146     -32.751  -5.505   9.683  1.00  0.00           C  
ATOM   2231  C   PRO A 146     -31.325  -5.272  10.201  1.00  0.00           C  
ATOM   2232  O   PRO A 146     -30.508  -4.680   9.499  1.00  0.00           O  
ATOM   2233  CB  PRO A 146     -33.644  -4.294   9.954  1.00  0.00           C  
ATOM   2234  CG  PRO A 146     -35.028  -4.864  10.089  1.00  0.00           C  
ATOM   2235  CD  PRO A 146     -34.854  -6.211  10.725  1.00  0.00           C  
ATOM   2236  HA  PRO A 146     -32.730  -5.732   8.605  1.00  0.00           H  
ATOM   2237 1HB  PRO A 146     -33.307  -3.790  10.877  1.00  0.00           H  
ATOM   2238 2HB  PRO A 146     -33.551  -3.566   9.135  1.00  0.00           H  
ATOM   2239 1HG  PRO A 146     -35.649  -4.199  10.709  1.00  0.00           H  
ATOM   2240 2HG  PRO A 146     -35.509  -4.925   9.103  1.00  0.00           H  
ATOM   2241 1HD  PRO A 146     -35.017  -6.145  11.754  1.00  0.00           H  
ATOM   2242 2HD  PRO A 146     -35.564  -6.852  10.242  1.00  0.00           H  
ATOM   2243  N   LYS A 147     -31.017  -5.699  11.430  1.00  0.00           N  
ATOM   2244  CA  LYS A 147     -29.668  -5.538  11.950  1.00  0.00           C  
ATOM   2245  C   LYS A 147     -28.877  -6.793  11.548  1.00  0.00           C  
ATOM   2246  O   LYS A 147     -27.683  -6.744  11.267  1.00  0.00           O  
ATOM   2247  CB  LYS A 147     -29.678  -5.333  13.462  1.00  0.00           C  
ATOM   2248  CG  LYS A 147     -30.439  -4.085  13.889  1.00  0.00           C  
ATOM   2249  CD  LYS A 147     -29.797  -2.826  13.292  1.00  0.00           C  
ATOM   2250  CE  LYS A 147     -30.546  -1.566  13.691  1.00  0.00           C  
ATOM   2251  NZ  LYS A 147     -29.950  -0.344  13.073  1.00  0.00           N  
ATOM   2252  H   LYS A 147     -31.689  -6.181  12.009  1.00  0.00           H  
ATOM   2253  HA  LYS A 147     -29.206  -4.670  11.488  1.00  0.00           H  
ATOM   2254 1HB  LYS A 147     -30.126  -6.191  13.936  1.00  0.00           H  
ATOM   2255 2HB  LYS A 147     -28.653  -5.248  13.826  1.00  0.00           H  
ATOM   2256 1HG  LYS A 147     -31.478  -4.165  13.546  1.00  0.00           H  
ATOM   2257 2HG  LYS A 147     -30.440  -4.007  14.977  1.00  0.00           H  
ATOM   2258 1HD  LYS A 147     -28.758  -2.743  13.630  1.00  0.00           H  
ATOM   2259 2HD  LYS A 147     -29.793  -2.906  12.203  1.00  0.00           H  
ATOM   2260 1HE  LYS A 147     -31.579  -1.658  13.360  1.00  0.00           H  
ATOM   2261 2HE  LYS A 147     -30.530  -1.458  14.774  1.00  0.00           H  
ATOM   2262 1HZ  LYS A 147     -30.476   0.463  13.348  1.00  0.00           H  
ATOM   2263 2HZ  LYS A 147     -28.967  -0.215  13.386  1.00  0.00           H  
ATOM   2264 3HZ  LYS A 147     -29.967  -0.433  12.068  1.00  0.00           H  
ATOM   2265  N   LYS A 148     -29.559  -7.936  11.439  1.00  0.00           N  
ATOM   2266  CA  LYS A 148     -28.874  -9.163  11.011  1.00  0.00           C  
ATOM   2267  C   LYS A 148     -28.381  -8.938   9.574  1.00  0.00           C  
ATOM   2268  O   LYS A 148     -27.296  -9.372   9.177  1.00  0.00           O  
ATOM   2269  CB  LYS A 148     -29.796 -10.386  11.031  1.00  0.00           C  
ATOM   2270  CG  LYS A 148     -30.259 -10.851  12.403  1.00  0.00           C  
ATOM   2271  CD  LYS A 148     -31.167 -12.076  12.258  1.00  0.00           C  
ATOM   2272  CE  LYS A 148     -31.788 -12.501  13.571  1.00  0.00           C  
ATOM   2273  NZ  LYS A 148     -32.670 -13.701  13.396  1.00  0.00           N  
ATOM   2274  H   LYS A 148     -30.551  -7.948  11.681  1.00  0.00           H  
ATOM   2275  HA  LYS A 148     -28.012  -9.344  11.654  1.00  0.00           H  
ATOM   2276 1HB  LYS A 148     -30.672 -10.200  10.423  1.00  0.00           H  
ATOM   2277 2HB  LYS A 148     -29.271 -11.223  10.575  1.00  0.00           H  
ATOM   2278 1HG  LYS A 148     -29.398 -11.099  13.027  1.00  0.00           H  
ATOM   2279 2HG  LYS A 148     -30.808 -10.042  12.874  1.00  0.00           H  
ATOM   2280 1HD  LYS A 148     -31.962 -11.858  11.547  1.00  0.00           H  
ATOM   2281 2HD  LYS A 148     -30.581 -12.909  11.871  1.00  0.00           H  
ATOM   2282 1HE  LYS A 148     -31.006 -12.729  14.292  1.00  0.00           H  
ATOM   2283 2HE  LYS A 148     -32.392 -11.683  13.952  1.00  0.00           H  
ATOM   2284 1HZ  LYS A 148     -33.089 -13.974  14.283  1.00  0.00           H  
ATOM   2285 2HZ  LYS A 148     -33.406 -13.502  12.744  1.00  0.00           H  
ATOM   2286 3HZ  LYS A 148     -32.137 -14.495  13.051  1.00  0.00           H  
ATOM   2287  N   GLU A 149     -29.164  -8.156   8.827  1.00  0.00           N  
ATOM   2288  CA  GLU A 149     -28.910  -7.842   7.427  1.00  0.00           C  
ATOM   2289  C   GLU A 149     -27.721  -6.891   7.211  1.00  0.00           C  
ATOM   2290  O   GLU A 149     -27.364  -6.608   6.069  1.00  0.00           O  
ATOM   2291  CB  GLU A 149     -30.176  -7.248   6.795  1.00  0.00           C  
ATOM   2292  CG  GLU A 149     -31.347  -8.244   6.655  1.00  0.00           C  
ATOM   2293  CD  GLU A 149     -32.629  -7.611   6.148  1.00  0.00           C  
ATOM   2294  OE1 GLU A 149     -32.647  -6.421   5.947  1.00  0.00           O  
ATOM   2295  OE2 GLU A 149     -33.597  -8.330   5.950  1.00  0.00           O  
ATOM   2296  H   GLU A 149     -30.039  -7.841   9.249  1.00  0.00           H  
ATOM   2297  HA  GLU A 149     -28.683  -8.776   6.914  1.00  0.00           H  
ATOM   2298 1HB  GLU A 149     -30.521  -6.413   7.401  1.00  0.00           H  
ATOM   2299 2HB  GLU A 149     -29.942  -6.860   5.805  1.00  0.00           H  
ATOM   2300 1HG  GLU A 149     -31.050  -9.030   5.962  1.00  0.00           H  
ATOM   2301 2HG  GLU A 149     -31.533  -8.709   7.617  1.00  0.00           H  
ATOM   2302  N   GLU A 150     -27.083  -6.427   8.295  1.00  0.00           N  
ATOM   2303  CA  GLU A 150     -25.890  -5.583   8.213  1.00  0.00           C  
ATOM   2304  C   GLU A 150     -24.729  -6.280   7.501  1.00  0.00           C  
ATOM   2305  O   GLU A 150     -23.873  -5.618   6.903  1.00  0.00           O  
ATOM   2306  CB  GLU A 150     -25.433  -5.166   9.613  1.00  0.00           C  
ATOM   2307  CG  GLU A 150     -26.302  -4.125  10.297  1.00  0.00           C  
ATOM   2308  CD  GLU A 150     -25.880  -3.852  11.738  1.00  0.00           C  
ATOM   2309  OE1 GLU A 150     -25.092  -4.602  12.271  1.00  0.00           O  
ATOM   2310  OE2 GLU A 150     -26.286  -2.862  12.281  1.00  0.00           O  
ATOM   2311  H   GLU A 150     -27.418  -6.679   9.225  1.00  0.00           H  
ATOM   2312  HA  GLU A 150     -26.147  -4.686   7.652  1.00  0.00           H  
ATOM   2313 1HB  GLU A 150     -25.444  -6.046  10.247  1.00  0.00           H  
ATOM   2314 2HB  GLU A 150     -24.418  -4.815   9.583  1.00  0.00           H  
ATOM   2315 1HG  GLU A 150     -26.230  -3.198   9.732  1.00  0.00           H  
ATOM   2316 2HG  GLU A 150     -27.328  -4.445  10.256  1.00  0.00           H  
ATOM   2317  N   GLY A 151     -24.670  -7.616   7.584  1.00  0.00           N  
ATOM   2318  CA  GLY A 151     -23.573  -8.334   6.944  1.00  0.00           C  
ATOM   2319  C   GLY A 151     -23.625  -9.834   7.183  1.00  0.00           C  
ATOM   2320  O   GLY A 151     -24.438 -10.328   7.954  1.00  0.00           O  
ATOM   2321  H   GLY A 151     -25.414  -8.127   8.072  1.00  0.00           H  
ATOM   2322 1HA  GLY A 151     -23.604  -8.141   5.873  1.00  0.00           H  
ATOM   2323 2HA  GLY A 151     -22.628  -7.942   7.312  1.00  0.00           H  
ATOM   2324  N   ALA A 152     -22.722 -10.565   6.536  1.00  0.00           N  
ATOM   2325  CA  ALA A 152     -22.687 -12.022   6.660  1.00  0.00           C  
ATOM   2326  C   ALA A 152     -21.302 -12.494   7.054  1.00  0.00           C  
ATOM   2327  O   ALA A 152     -20.746 -13.420   6.463  1.00  0.00           O  
ATOM   2328  CB  ALA A 152     -23.109 -12.672   5.355  1.00  0.00           C  
ATOM   2329  H   ALA A 152     -22.058 -10.108   5.928  1.00  0.00           H  
ATOM   2330  HA  ALA A 152     -23.378 -12.320   7.449  1.00  0.00           H  
ATOM   2331 1HB  ALA A 152     -23.095 -13.756   5.474  1.00  0.00           H  
ATOM   2332 2HB  ALA A 152     -24.117 -12.347   5.096  1.00  0.00           H  
ATOM   2333 3HB  ALA A 152     -22.419 -12.384   4.564  1.00  0.00           H  
ATOM   2334  N   THR A 153     -20.755 -11.830   8.053  1.00  0.00           N  
ATOM   2335  CA  THR A 153     -19.446 -12.141   8.586  1.00  0.00           C  
ATOM   2336  C   THR A 153     -19.582 -13.328   9.514  1.00  0.00           C  
ATOM   2337  O   THR A 153     -20.704 -13.726   9.843  1.00  0.00           O  
ATOM   2338  CB  THR A 153     -18.878 -10.942   9.363  1.00  0.00           C  
ATOM   2339  OG1 THR A 153     -19.663 -10.684  10.555  1.00  0.00           O  
ATOM   2340  CG2 THR A 153     -18.962  -9.708   8.469  1.00  0.00           C  
ATOM   2341  H   THR A 153     -21.286 -11.074   8.460  1.00  0.00           H  
ATOM   2342  HA  THR A 153     -18.774 -12.406   7.769  1.00  0.00           H  
ATOM   2343  HB  THR A 153     -17.842 -11.130   9.640  1.00  0.00           H  
ATOM   2344  HG1 THR A 153     -19.362  -9.850  10.948  1.00  0.00           H  
ATOM   2345 1HG2 THR A 153     -18.568  -8.843   9.002  1.00  0.00           H  
ATOM   2346 2HG2 THR A 153     -18.379  -9.872   7.563  1.00  0.00           H  
ATOM   2347 3HG2 THR A 153     -20.005  -9.523   8.202  1.00  0.00           H  
ATOM   2348  N   LYS A 154     -18.461 -13.893   9.953  1.00  0.00           N  
ATOM   2349  CA  LYS A 154     -18.520 -15.008  10.892  1.00  0.00           C  
ATOM   2350  C   LYS A 154     -19.338 -14.635  12.122  1.00  0.00           C  
ATOM   2351  O   LYS A 154     -20.224 -15.373  12.550  1.00  0.00           O  
ATOM   2352  CB  LYS A 154     -17.106 -15.402  11.316  1.00  0.00           C  
ATOM   2353  CG  LYS A 154     -17.015 -16.568  12.283  1.00  0.00           C  
ATOM   2354  CD  LYS A 154     -15.555 -16.870  12.614  1.00  0.00           C  
ATOM   2355  CE  LYS A 154     -15.427 -17.990  13.627  1.00  0.00           C  
ATOM   2356  NZ  LYS A 154     -13.999 -18.272  13.962  1.00  0.00           N  
ATOM   2357  H   LYS A 154     -17.565 -13.545   9.641  1.00  0.00           H  
ATOM   2358  HA  LYS A 154     -19.005 -15.854  10.403  1.00  0.00           H  
ATOM   2359 1HB  LYS A 154     -16.523 -15.660  10.433  1.00  0.00           H  
ATOM   2360 2HB  LYS A 154     -16.621 -14.549  11.790  1.00  0.00           H  
ATOM   2361 1HG  LYS A 154     -17.551 -16.324  13.205  1.00  0.00           H  
ATOM   2362 2HG  LYS A 154     -17.474 -17.452  11.842  1.00  0.00           H  
ATOM   2363 1HD  LYS A 154     -15.027 -17.153  11.704  1.00  0.00           H  
ATOM   2364 2HD  LYS A 154     -15.088 -15.974  13.022  1.00  0.00           H  
ATOM   2365 1HE  LYS A 154     -15.956 -17.710  14.537  1.00  0.00           H  
ATOM   2366 2HE  LYS A 154     -15.881 -18.892  13.219  1.00  0.00           H  
ATOM   2367 1HZ  LYS A 154     -13.958 -19.021  14.638  1.00  0.00           H  
ATOM   2368 2HZ  LYS A 154     -13.499 -18.543  13.127  1.00  0.00           H  
ATOM   2369 3HZ  LYS A 154     -13.576 -17.442  14.353  1.00  0.00           H  
ATOM   2370  N   LYS A 155     -19.069 -13.457  12.682  1.00  0.00           N  
ATOM   2371  CA  LYS A 155     -19.778 -13.032  13.879  1.00  0.00           C  
ATOM   2372  C   LYS A 155     -21.260 -12.789  13.618  1.00  0.00           C  
ATOM   2373  O   LYS A 155     -22.100 -13.187  14.435  1.00  0.00           O  
ATOM   2374  CB  LYS A 155     -19.130 -11.778  14.455  1.00  0.00           C  
ATOM   2375  CG  LYS A 155     -17.760 -12.020  15.077  1.00  0.00           C  
ATOM   2376  CD  LYS A 155     -17.159 -10.733  15.627  1.00  0.00           C  
ATOM   2377  CE  LYS A 155     -15.793 -10.981  16.254  1.00  0.00           C  
ATOM   2378  NZ  LYS A 155     -15.181  -9.724  16.765  1.00  0.00           N  
ATOM   2379  H   LYS A 155     -18.356 -12.867  12.282  1.00  0.00           H  
ATOM   2380  HA  LYS A 155     -19.700 -13.829  14.619  1.00  0.00           H  
ATOM   2381 1HB  LYS A 155     -19.016 -11.035  13.664  1.00  0.00           H  
ATOM   2382 2HB  LYS A 155     -19.775 -11.349  15.212  1.00  0.00           H  
ATOM   2383 1HG  LYS A 155     -17.855 -12.743  15.888  1.00  0.00           H  
ATOM   2384 2HG  LYS A 155     -17.091 -12.434  14.323  1.00  0.00           H  
ATOM   2385 1HD  LYS A 155     -17.054 -10.006  14.820  1.00  0.00           H  
ATOM   2386 2HD  LYS A 155     -17.823 -10.316  16.383  1.00  0.00           H  
ATOM   2387 1HE  LYS A 155     -15.902 -11.682  17.081  1.00  0.00           H  
ATOM   2388 2HE  LYS A 155     -15.130 -11.417  15.507  1.00  0.00           H  
ATOM   2389 1HZ  LYS A 155     -14.280  -9.928  17.173  1.00  0.00           H  
ATOM   2390 2HZ  LYS A 155     -15.065  -9.071  16.003  1.00  0.00           H  
ATOM   2391 3HZ  LYS A 155     -15.783  -9.318  17.467  1.00  0.00           H  
ATOM   2392  N   LYS A 156     -21.586 -12.201  12.455  1.00  0.00           N  
ATOM   2393  CA  LYS A 156     -22.980 -11.920  12.111  1.00  0.00           C  
ATOM   2394  C   LYS A 156     -23.763 -13.185  11.835  1.00  0.00           C  
ATOM   2395  O   LYS A 156     -24.974 -13.222  12.032  1.00  0.00           O  
ATOM   2396  CB  LYS A 156     -23.084 -11.007  10.891  1.00  0.00           C  
ATOM   2397  CG  LYS A 156     -22.662  -9.570  11.107  1.00  0.00           C  
ATOM   2398  CD  LYS A 156     -23.643  -8.872  12.026  1.00  0.00           C  
ATOM   2399  CE  LYS A 156     -23.337  -7.405  12.161  1.00  0.00           C  
ATOM   2400  NZ  LYS A 156     -24.294  -6.742  13.070  1.00  0.00           N  
ATOM   2401  H   LYS A 156     -20.856 -11.904  11.802  1.00  0.00           H  
ATOM   2402  HA  LYS A 156     -23.449 -11.421  12.959  1.00  0.00           H  
ATOM   2403 1HB  LYS A 156     -22.480 -11.417  10.098  1.00  0.00           H  
ATOM   2404 2HB  LYS A 156     -24.116 -11.000  10.532  1.00  0.00           H  
ATOM   2405 1HG  LYS A 156     -21.678  -9.540  11.561  1.00  0.00           H  
ATOM   2406 2HG  LYS A 156     -22.627  -9.049  10.149  1.00  0.00           H  
ATOM   2407 1HD  LYS A 156     -24.656  -8.975  11.618  1.00  0.00           H  
ATOM   2408 2HD  LYS A 156     -23.620  -9.334  13.012  1.00  0.00           H  
ATOM   2409 1HE  LYS A 156     -22.329  -7.273  12.545  1.00  0.00           H  
ATOM   2410 2HE  LYS A 156     -23.408  -6.938  11.179  1.00  0.00           H  
ATOM   2411 1HZ  LYS A 156     -24.087  -5.739  13.119  1.00  0.00           H  
ATOM   2412 2HZ  LYS A 156     -25.240  -6.842  12.707  1.00  0.00           H  
ATOM   2413 3HZ  LYS A 156     -24.250  -7.141  13.987  1.00  0.00           H  
ATOM   2414  N   THR A 157     -23.087 -14.216  11.360  1.00  0.00           N  
ATOM   2415  CA  THR A 157     -23.750 -15.465  11.074  1.00  0.00           C  
ATOM   2416  C   THR A 157     -23.923 -16.305  12.341  1.00  0.00           C  
ATOM   2417  O   THR A 157     -25.032 -16.757  12.661  1.00  0.00           O  
ATOM   2418  CB  THR A 157     -22.926 -16.260  10.050  1.00  0.00           C  
ATOM   2419  OG1 THR A 157     -22.784 -15.484   8.851  1.00  0.00           O  
ATOM   2420  CG2 THR A 157     -23.604 -17.580   9.734  1.00  0.00           C  
ATOM   2421  H   THR A 157     -22.092 -14.123  11.163  1.00  0.00           H  
ATOM   2422  HA  THR A 157     -24.734 -15.253  10.659  1.00  0.00           H  
ATOM   2423  HB  THR A 157     -21.931 -16.453  10.461  1.00  0.00           H  
ATOM   2424  HG1 THR A 157     -22.154 -14.745   9.029  1.00  0.00           H  
ATOM   2425 1HG2 THR A 157     -23.006 -18.130   9.010  1.00  0.00           H  
ATOM   2426 2HG2 THR A 157     -23.699 -18.166  10.649  1.00  0.00           H  
ATOM   2427 3HG2 THR A 157     -24.593 -17.391   9.320  1.00  0.00           H  
ATOM   2428  N   GLN A 158     -22.820 -16.505  13.067  1.00  0.00           N  
ATOM   2429  CA  GLN A 158     -22.823 -17.379  14.226  1.00  0.00           C  
ATOM   2430  C   GLN A 158     -23.627 -16.881  15.413  1.00  0.00           C  
ATOM   2431  O   GLN A 158     -24.229 -17.697  16.113  1.00  0.00           O  
ATOM   2432  CB  GLN A 158     -21.399 -17.708  14.673  1.00  0.00           C  
ATOM   2433  CG  GLN A 158     -20.648 -18.594  13.684  1.00  0.00           C  
ATOM   2434  CD  GLN A 158     -19.263 -19.022  14.166  1.00  0.00           C  
ATOM   2435  OE1 GLN A 158     -18.603 -18.361  14.981  1.00  0.00           O  
ATOM   2436  NE2 GLN A 158     -18.817 -20.171  13.653  1.00  0.00           N  
ATOM   2437  H   GLN A 158     -21.941 -16.068  12.789  1.00  0.00           H  
ATOM   2438  HA  GLN A 158     -23.273 -18.319  13.913  1.00  0.00           H  
ATOM   2439 1HB  GLN A 158     -20.835 -16.779  14.794  1.00  0.00           H  
ATOM   2440 2HB  GLN A 158     -21.427 -18.206  15.634  1.00  0.00           H  
ATOM   2441 1HG  GLN A 158     -21.241 -19.490  13.501  1.00  0.00           H  
ATOM   2442 2HG  GLN A 158     -20.523 -18.032  12.755  1.00  0.00           H  
ATOM   2443 1HE2 GLN A 158     -17.924 -20.535  13.917  1.00  0.00           H  
ATOM   2444 2HE2 GLN A 158     -19.382 -20.677  12.998  1.00  0.00           H  
ATOM   2445  N   LYS A 159     -23.683 -15.575  15.679  1.00  0.00           N  
ATOM   2446  CA  LYS A 159     -24.444 -15.211  16.861  1.00  0.00           C  
ATOM   2447  C   LYS A 159     -25.944 -15.517  16.693  1.00  0.00           C  
ATOM   2448  O   LYS A 159     -26.463 -16.283  17.498  1.00  0.00           O  
ATOM   2449  CB  LYS A 159     -24.150 -13.770  17.294  1.00  0.00           C  
ATOM   2450  CG  LYS A 159     -22.812 -13.565  17.961  1.00  0.00           C  
ATOM   2451  CD  LYS A 159     -22.718 -12.144  18.480  1.00  0.00           C  
ATOM   2452  CE  LYS A 159     -22.460 -11.172  17.337  1.00  0.00           C  
ATOM   2453  NZ  LYS A 159     -22.368  -9.767  17.816  1.00  0.00           N  
ATOM   2454  H   LYS A 159     -23.194 -14.865  15.123  1.00  0.00           H  
ATOM   2455  HA  LYS A 159     -24.094 -15.840  17.682  1.00  0.00           H  
ATOM   2456 1HB  LYS A 159     -24.064 -13.126  16.433  1.00  0.00           H  
ATOM   2457 2HB  LYS A 159     -24.948 -13.380  17.931  1.00  0.00           H  
ATOM   2458 1HG  LYS A 159     -22.693 -14.266  18.783  1.00  0.00           H  
ATOM   2459 2HG  LYS A 159     -22.018 -13.735  17.229  1.00  0.00           H  
ATOM   2460 1HD  LYS A 159     -23.662 -11.869  18.960  1.00  0.00           H  
ATOM   2461 2HD  LYS A 159     -21.915 -12.065  19.208  1.00  0.00           H  
ATOM   2462 1HE  LYS A 159     -21.527 -11.442  16.853  1.00  0.00           H  
ATOM   2463 2HE  LYS A 159     -23.262 -11.250  16.607  1.00  0.00           H  
ATOM   2464 1HZ  LYS A 159     -22.198  -9.156  17.034  1.00  0.00           H  
ATOM   2465 2HZ  LYS A 159     -23.251  -9.518  18.253  1.00  0.00           H  
ATOM   2466 3HZ  LYS A 159     -21.620  -9.680  18.482  1.00  0.00           H  
ATOM   2467  N   PRO A 160     -26.680 -15.006  15.676  1.00  0.00           N  
ATOM   2468  CA  PRO A 160     -28.063 -15.369  15.413  1.00  0.00           C  
ATOM   2469  C   PRO A 160     -28.275 -16.871  15.323  1.00  0.00           C  
ATOM   2470  O   PRO A 160     -29.282 -17.383  15.804  1.00  0.00           O  
ATOM   2471  CB  PRO A 160     -28.320 -14.712  14.062  1.00  0.00           C  
ATOM   2472  CG  PRO A 160     -27.432 -13.524  14.066  1.00  0.00           C  
ATOM   2473  CD  PRO A 160     -26.168 -13.989  14.759  1.00  0.00           C  
ATOM   2474  HA  PRO A 160     -28.704 -14.933  16.192  1.00  0.00           H  
ATOM   2475 1HB  PRO A 160     -28.070 -15.417  13.253  1.00  0.00           H  
ATOM   2476 2HB  PRO A 160     -29.377 -14.471  13.957  1.00  0.00           H  
ATOM   2477 1HG  PRO A 160     -27.250 -13.183  13.039  1.00  0.00           H  
ATOM   2478 2HG  PRO A 160     -27.908 -12.686  14.598  1.00  0.00           H  
ATOM   2479 1HD  PRO A 160     -25.464 -14.422  14.054  1.00  0.00           H  
ATOM   2480 2HD  PRO A 160     -25.789 -13.122  15.263  1.00  0.00           H  
ATOM   2481  N   ASP A 161     -27.294 -17.606  14.778  1.00  0.00           N  
ATOM   2482  CA  ASP A 161     -27.440 -19.051  14.659  1.00  0.00           C  
ATOM   2483  C   ASP A 161     -27.571 -19.662  16.044  1.00  0.00           C  
ATOM   2484  O   ASP A 161     -28.550 -20.351  16.353  1.00  0.00           O  
ATOM   2485  CB  ASP A 161     -26.238 -19.659  13.915  1.00  0.00           C  
ATOM   2486  CG  ASP A 161     -26.383 -21.160  13.592  1.00  0.00           C  
ATOM   2487  OD1 ASP A 161     -27.251 -21.497  12.814  1.00  0.00           O  
ATOM   2488  OD2 ASP A 161     -25.635 -21.980  14.120  1.00  0.00           O  
ATOM   2489  H   ASP A 161     -26.460 -17.178  14.370  1.00  0.00           H  
ATOM   2490  HA  ASP A 161     -28.351 -19.265  14.100  1.00  0.00           H  
ATOM   2491 1HB  ASP A 161     -26.080 -19.113  12.984  1.00  0.00           H  
ATOM   2492 2HB  ASP A 161     -25.344 -19.526  14.515  1.00  0.00           H  
ATOM   2493  N   ARG A 162     -26.562 -19.422  16.871  1.00  0.00           N  
ATOM   2494  CA  ARG A 162     -26.498 -19.984  18.204  1.00  0.00           C  
ATOM   2495  C   ARG A 162     -27.653 -19.512  19.077  1.00  0.00           C  
ATOM   2496  O   ARG A 162     -28.221 -20.289  19.853  1.00  0.00           O  
ATOM   2497  CB  ARG A 162     -25.185 -19.554  18.828  1.00  0.00           C  
ATOM   2498  CG  ARG A 162     -23.959 -20.205  18.203  1.00  0.00           C  
ATOM   2499  CD  ARG A 162     -22.699 -19.596  18.695  1.00  0.00           C  
ATOM   2500  NE  ARG A 162     -21.529 -20.197  18.072  1.00  0.00           N  
ATOM   2501  CZ  ARG A 162     -20.310 -19.622  18.011  1.00  0.00           C  
ATOM   2502  NH1 ARG A 162     -20.114 -18.429  18.529  1.00  0.00           N  
ATOM   2503  NH2 ARG A 162     -19.311 -20.252  17.425  1.00  0.00           N  
ATOM   2504  H   ARG A 162     -25.796 -18.820  16.562  1.00  0.00           H  
ATOM   2505  HA  ARG A 162     -26.531 -21.070  18.123  1.00  0.00           H  
ATOM   2506 1HB  ARG A 162     -25.076 -18.472  18.716  1.00  0.00           H  
ATOM   2507 2HB  ARG A 162     -25.191 -19.778  19.893  1.00  0.00           H  
ATOM   2508 1HG  ARG A 162     -23.949 -21.266  18.441  1.00  0.00           H  
ATOM   2509 2HG  ARG A 162     -24.002 -20.078  17.119  1.00  0.00           H  
ATOM   2510 1HD  ARG A 162     -22.703 -18.530  18.454  1.00  0.00           H  
ATOM   2511 2HD  ARG A 162     -22.621 -19.728  19.772  1.00  0.00           H  
ATOM   2512  HE  ARG A 162     -21.636 -21.113  17.657  1.00  0.00           H  
ATOM   2513 1HH1 ARG A 162     -20.877 -17.941  18.973  1.00  0.00           H  
ATOM   2514 2HH1 ARG A 162     -19.200 -18.002  18.471  1.00  0.00           H  
ATOM   2515 1HH2 ARG A 162     -19.456 -21.165  17.021  1.00  0.00           H  
ATOM   2516 2HH2 ARG A 162     -18.403 -19.812  17.370  1.00  0.00           H  
ATOM   2517  N   LEU A 163     -28.032 -18.243  18.938  1.00  0.00           N  
ATOM   2518  CA  LEU A 163     -29.093 -17.720  19.771  1.00  0.00           C  
ATOM   2519  C   LEU A 163     -30.431 -18.376  19.443  1.00  0.00           C  
ATOM   2520  O   LEU A 163     -31.145 -18.794  20.351  1.00  0.00           O  
ATOM   2521  CB  LEU A 163     -29.184 -16.204  19.565  1.00  0.00           C  
ATOM   2522  CG  LEU A 163     -27.972 -15.377  20.081  1.00  0.00           C  
ATOM   2523  CD1 LEU A 163     -28.100 -13.970  19.582  1.00  0.00           C  
ATOM   2524  CD2 LEU A 163     -27.919 -15.402  21.561  1.00  0.00           C  
ATOM   2525  H   LEU A 163     -27.553 -17.627  18.279  1.00  0.00           H  
ATOM   2526  HA  LEU A 163     -28.849 -17.927  20.809  1.00  0.00           H  
ATOM   2527 1HB  LEU A 163     -29.282 -16.013  18.495  1.00  0.00           H  
ATOM   2528 2HB  LEU A 163     -30.078 -15.838  20.066  1.00  0.00           H  
ATOM   2529  HG  LEU A 163     -27.058 -15.801  19.704  1.00  0.00           H  
ATOM   2530 1HD1 LEU A 163     -27.257 -13.390  19.918  1.00  0.00           H  
ATOM   2531 2HD1 LEU A 163     -28.120 -13.981  18.493  1.00  0.00           H  
ATOM   2532 3HD1 LEU A 163     -29.014 -13.539  19.956  1.00  0.00           H  
ATOM   2533 1HD2 LEU A 163     -27.071 -14.837  21.904  1.00  0.00           H  
ATOM   2534 2HD2 LEU A 163     -28.828 -14.968  21.952  1.00  0.00           H  
ATOM   2535 3HD2 LEU A 163     -27.818 -16.429  21.899  1.00  0.00           H  
ATOM   2536  N   GLU A 164     -30.757 -18.526  18.151  1.00  0.00           N  
ATOM   2537  CA  GLU A 164     -32.035 -19.128  17.765  1.00  0.00           C  
ATOM   2538  C   GLU A 164     -32.099 -20.612  18.121  1.00  0.00           C  
ATOM   2539  O   GLU A 164     -33.139 -21.117  18.570  1.00  0.00           O  
ATOM   2540  CB  GLU A 164     -32.301 -18.892  16.276  1.00  0.00           C  
ATOM   2541  CG  GLU A 164     -32.582 -17.418  15.958  1.00  0.00           C  
ATOM   2542  CD  GLU A 164     -32.789 -17.103  14.494  1.00  0.00           C  
ATOM   2543  OE1 GLU A 164     -32.665 -17.972  13.671  1.00  0.00           O  
ATOM   2544  OE2 GLU A 164     -33.062 -15.948  14.204  1.00  0.00           O  
ATOM   2545  H   GLU A 164     -30.132 -18.186  17.416  1.00  0.00           H  
ATOM   2546  HA  GLU A 164     -32.824 -18.619  18.315  1.00  0.00           H  
ATOM   2547 1HB  GLU A 164     -31.430 -19.209  15.695  1.00  0.00           H  
ATOM   2548 2HB  GLU A 164     -33.154 -19.486  15.953  1.00  0.00           H  
ATOM   2549 1HG  GLU A 164     -33.472 -17.113  16.510  1.00  0.00           H  
ATOM   2550 2HG  GLU A 164     -31.747 -16.824  16.332  1.00  0.00           H  
ATOM   2551  N   LYS A 165     -30.981 -21.318  17.961  1.00  0.00           N  
ATOM   2552  CA  LYS A 165     -30.955 -22.732  18.296  1.00  0.00           C  
ATOM   2553  C   LYS A 165     -31.223 -22.950  19.778  1.00  0.00           C  
ATOM   2554  O   LYS A 165     -31.909 -23.901  20.151  1.00  0.00           O  
ATOM   2555  CB  LYS A 165     -29.631 -23.348  17.859  1.00  0.00           C  
ATOM   2556  CG  LYS A 165     -29.525 -23.503  16.346  1.00  0.00           C  
ATOM   2557  CD  LYS A 165     -28.169 -24.004  15.906  1.00  0.00           C  
ATOM   2558  CE  LYS A 165     -28.147 -24.216  14.398  1.00  0.00           C  
ATOM   2559  NZ  LYS A 165     -26.782 -24.507  13.887  1.00  0.00           N  
ATOM   2560  H   LYS A 165     -30.142 -20.876  17.575  1.00  0.00           H  
ATOM   2561  HA  LYS A 165     -31.751 -23.227  17.742  1.00  0.00           H  
ATOM   2562 1HB  LYS A 165     -28.809 -22.704  18.188  1.00  0.00           H  
ATOM   2563 2HB  LYS A 165     -29.501 -24.321  18.325  1.00  0.00           H  
ATOM   2564 1HG  LYS A 165     -30.287 -24.199  16.001  1.00  0.00           H  
ATOM   2565 2HG  LYS A 165     -29.706 -22.537  15.874  1.00  0.00           H  
ATOM   2566 1HD  LYS A 165     -27.408 -23.256  16.158  1.00  0.00           H  
ATOM   2567 2HD  LYS A 165     -27.929 -24.937  16.410  1.00  0.00           H  
ATOM   2568 1HE  LYS A 165     -28.797 -25.053  14.155  1.00  0.00           H  
ATOM   2569 2HE  LYS A 165     -28.527 -23.323  13.907  1.00  0.00           H  
ATOM   2570 1HZ  LYS A 165     -26.819 -24.626  12.891  1.00  0.00           H  
ATOM   2571 2HZ  LYS A 165     -26.183 -23.690  14.098  1.00  0.00           H  
ATOM   2572 3HZ  LYS A 165     -26.405 -25.327  14.317  1.00  0.00           H  
ATOM   2573  N   LYS A 166     -30.727 -22.042  20.622  1.00  0.00           N  
ATOM   2574  CA  LYS A 166     -30.955 -22.147  22.054  1.00  0.00           C  
ATOM   2575  C   LYS A 166     -32.295 -21.494  22.456  1.00  0.00           C  
ATOM   2576  O   LYS A 166     -32.891 -21.855  23.478  1.00  0.00           O  
ATOM   2577  CB  LYS A 166     -29.778 -21.539  22.793  1.00  0.00           C  
ATOM   2578  CG  LYS A 166     -28.468 -22.281  22.585  1.00  0.00           C  
ATOM   2579  CD  LYS A 166     -27.322 -21.614  23.325  1.00  0.00           C  
ATOM   2580  CE  LYS A 166     -25.964 -22.267  22.978  1.00  0.00           C  
ATOM   2581  NZ  LYS A 166     -25.818 -23.666  23.519  1.00  0.00           N  
ATOM   2582  H   LYS A 166     -30.135 -21.285  20.269  1.00  0.00           H  
ATOM   2583  HA  LYS A 166     -31.005 -23.202  22.319  1.00  0.00           H  
ATOM   2584 1HB  LYS A 166     -29.637 -20.506  22.461  1.00  0.00           H  
ATOM   2585 2HB  LYS A 166     -29.982 -21.552  23.857  1.00  0.00           H  
ATOM   2586 1HG  LYS A 166     -28.576 -23.303  22.949  1.00  0.00           H  
ATOM   2587 2HG  LYS A 166     -28.237 -22.315  21.522  1.00  0.00           H  
ATOM   2588 1HD  LYS A 166     -27.293 -20.556  23.056  1.00  0.00           H  
ATOM   2589 2HD  LYS A 166     -27.496 -21.695  24.401  1.00  0.00           H  
ATOM   2590 1HE  LYS A 166     -25.870 -22.301  21.892  1.00  0.00           H  
ATOM   2591 2HE  LYS A 166     -25.165 -21.649  23.381  1.00  0.00           H  
ATOM   2592 1HZ  LYS A 166     -24.922 -24.042  23.258  1.00  0.00           H  
ATOM   2593 2HZ  LYS A 166     -25.891 -23.659  24.523  1.00  0.00           H  
ATOM   2594 3HZ  LYS A 166     -26.548 -24.291  23.158  1.00  0.00           H  
ATOM   2595  N   GLU A 167     -32.804 -20.566  21.636  1.00  0.00           N  
ATOM   2596  CA  GLU A 167     -34.083 -19.926  21.925  1.00  0.00           C  
ATOM   2597  C   GLU A 167     -35.210 -20.931  21.960  1.00  0.00           C  
ATOM   2598  O   GLU A 167     -36.117 -20.797  22.775  1.00  0.00           O  
ATOM   2599  CB  GLU A 167     -34.397 -18.796  20.948  1.00  0.00           C  
ATOM   2600  CG  GLU A 167     -35.627 -17.983  21.331  1.00  0.00           C  
ATOM   2601  CD  GLU A 167     -35.814 -16.752  20.479  1.00  0.00           C  
ATOM   2602  OE1 GLU A 167     -35.920 -16.865  19.282  1.00  0.00           O  
ATOM   2603  OE2 GLU A 167     -35.818 -15.669  21.038  1.00  0.00           O  
ATOM   2604  H   GLU A 167     -32.276 -20.260  20.821  1.00  0.00           H  
ATOM   2605  HA  GLU A 167     -34.037 -19.501  22.914  1.00  0.00           H  
ATOM   2606 1HB  GLU A 167     -33.549 -18.119  20.875  1.00  0.00           H  
ATOM   2607 2HB  GLU A 167     -34.568 -19.215  19.958  1.00  0.00           H  
ATOM   2608 1HG  GLU A 167     -36.508 -18.619  21.233  1.00  0.00           H  
ATOM   2609 2HG  GLU A 167     -35.540 -17.691  22.380  1.00  0.00           H  
ATOM   2610  N   GLY A 168     -35.164 -21.945  21.095  1.00  0.00           N  
ATOM   2611  CA  GLY A 168     -36.223 -22.956  21.112  1.00  0.00           C  
ATOM   2612  C   GLY A 168     -36.378 -23.506  22.543  1.00  0.00           C  
ATOM   2613  O   GLY A 168     -37.459 -23.391  23.125  1.00  0.00           O  
ATOM   2614  H   GLY A 168     -34.405 -21.969  20.406  1.00  0.00           H  
ATOM   2615 1HA  GLY A 168     -37.160 -22.498  20.793  1.00  0.00           H  
ATOM   2616 2HA  GLY A 168     -35.996 -23.751  20.405  1.00  0.00           H  
ATOM   2617  N   PRO A 169     -35.331 -24.128  23.120  1.00  0.00           N  
ATOM   2618  CA  PRO A 169     -35.256 -24.599  24.495  1.00  0.00           C  
ATOM   2619  C   PRO A 169     -35.690 -23.541  25.515  1.00  0.00           C  
ATOM   2620  O   PRO A 169     -36.273 -23.883  26.543  1.00  0.00           O  
ATOM   2621  CB  PRO A 169     -33.780 -24.972  24.610  1.00  0.00           C  
ATOM   2622  CG  PRO A 169     -33.414 -25.435  23.218  1.00  0.00           C  
ATOM   2623  CD  PRO A 169     -34.182 -24.543  22.289  1.00  0.00           C  
ATOM   2624  HA  PRO A 169     -35.880 -25.500  24.594  1.00  0.00           H  
ATOM   2625 1HB  PRO A 169     -33.193 -24.096  24.932  1.00  0.00           H  
ATOM   2626 2HB  PRO A 169     -33.641 -25.738  25.362  1.00  0.00           H  
ATOM   2627 1HG  PRO A 169     -32.328 -25.343  23.066  1.00  0.00           H  
ATOM   2628 2HG  PRO A 169     -33.665 -26.497  23.096  1.00  0.00           H  
ATOM   2629 1HD  PRO A 169     -33.573 -23.737  22.000  1.00  0.00           H  
ATOM   2630 2HD  PRO A 169     -34.511 -25.126  21.425  1.00  0.00           H  
ATOM   2631  N   VAL A 170     -35.443 -22.250  25.243  1.00  0.00           N  
ATOM   2632  CA  VAL A 170     -35.911 -21.229  26.183  1.00  0.00           C  
ATOM   2633  C   VAL A 170     -37.428 -21.071  26.131  1.00  0.00           C  
ATOM   2634  O   VAL A 170     -38.096 -21.060  27.169  1.00  0.00           O  
ATOM   2635  CB  VAL A 170     -35.286 -19.852  25.942  1.00  0.00           C  
ATOM   2636  CG1 VAL A 170     -35.942 -18.858  26.824  1.00  0.00           C  
ATOM   2637  CG2 VAL A 170     -33.864 -19.879  26.274  1.00  0.00           C  
ATOM   2638  H   VAL A 170     -34.909 -21.978  24.418  1.00  0.00           H  
ATOM   2639  HA  VAL A 170     -35.633 -21.540  27.182  1.00  0.00           H  
ATOM   2640  HB  VAL A 170     -35.436 -19.551  24.911  1.00  0.00           H  
ATOM   2641 1HG1 VAL A 170     -35.489 -17.894  26.649  1.00  0.00           H  
ATOM   2642 2HG1 VAL A 170     -37.008 -18.815  26.598  1.00  0.00           H  
ATOM   2643 3HG1 VAL A 170     -35.797 -19.152  27.859  1.00  0.00           H  
ATOM   2644 1HG2 VAL A 170     -33.456 -18.893  26.136  1.00  0.00           H  
ATOM   2645 2HG2 VAL A 170     -33.738 -20.166  27.310  1.00  0.00           H  
ATOM   2646 3HG2 VAL A 170     -33.358 -20.590  25.629  1.00  0.00           H  
ATOM   2647  N   GLU A 171     -37.997 -20.973  24.928  1.00  0.00           N  
ATOM   2648  CA  GLU A 171     -39.448 -20.808  24.823  1.00  0.00           C  
ATOM   2649  C   GLU A 171     -40.158 -21.994  25.453  1.00  0.00           C  
ATOM   2650  O   GLU A 171     -41.172 -21.840  26.145  1.00  0.00           O  
ATOM   2651  CB  GLU A 171     -39.914 -20.689  23.368  1.00  0.00           C  
ATOM   2652  CG  GLU A 171     -39.571 -19.392  22.655  1.00  0.00           C  
ATOM   2653  CD  GLU A 171     -40.156 -19.341  21.238  1.00  0.00           C  
ATOM   2654  OE1 GLU A 171     -40.712 -20.326  20.804  1.00  0.00           O  
ATOM   2655  OE2 GLU A 171     -40.062 -18.315  20.611  1.00  0.00           O  
ATOM   2656  H   GLU A 171     -37.411 -21.005  24.092  1.00  0.00           H  
ATOM   2657  HA  GLU A 171     -39.736 -19.903  25.359  1.00  0.00           H  
ATOM   2658 1HB  GLU A 171     -39.450 -21.492  22.791  1.00  0.00           H  
ATOM   2659 2HB  GLU A 171     -40.981 -20.842  23.315  1.00  0.00           H  
ATOM   2660 1HG  GLU A 171     -39.959 -18.554  23.235  1.00  0.00           H  
ATOM   2661 2HG  GLU A 171     -38.487 -19.296  22.607  1.00  0.00           H  
ATOM   2662  N   LYS A 172     -39.568 -23.173  25.291  1.00  0.00           N  
ATOM   2663  CA  LYS A 172     -40.123 -24.403  25.816  1.00  0.00           C  
ATOM   2664  C   LYS A 172     -40.149 -24.459  27.340  1.00  0.00           C  
ATOM   2665  O   LYS A 172     -40.812 -25.341  27.904  1.00  0.00           O  
ATOM   2666  CB  LYS A 172     -39.389 -25.619  25.284  1.00  0.00           C  
ATOM   2667  CG  LYS A 172     -39.569 -25.891  23.805  1.00  0.00           C  
ATOM   2668  CD  LYS A 172     -38.813 -27.141  23.423  1.00  0.00           C  
ATOM   2669  CE  LYS A 172     -38.899 -27.455  21.944  1.00  0.00           C  
ATOM   2670  NZ  LYS A 172     -38.262 -28.782  21.624  1.00  0.00           N  
ATOM   2671  H   LYS A 172     -38.724 -23.221  24.713  1.00  0.00           H  
ATOM   2672  HA  LYS A 172     -41.154 -24.472  25.473  1.00  0.00           H  
ATOM   2673 1HB  LYS A 172     -38.319 -25.524  25.489  1.00  0.00           H  
ATOM   2674 2HB  LYS A 172     -39.748 -26.483  25.808  1.00  0.00           H  
ATOM   2675 1HG  LYS A 172     -40.627 -26.033  23.589  1.00  0.00           H  
ATOM   2676 2HG  LYS A 172     -39.210 -25.055  23.223  1.00  0.00           H  
ATOM   2677 1HD  LYS A 172     -37.762 -27.001  23.679  1.00  0.00           H  
ATOM   2678 2HD  LYS A 172     -39.188 -27.991  23.987  1.00  0.00           H  
ATOM   2679 1HE  LYS A 172     -39.940 -27.472  21.632  1.00  0.00           H  
ATOM   2680 2HE  LYS A 172     -38.377 -26.672  21.393  1.00  0.00           H  
ATOM   2681 1HZ  LYS A 172     -38.321 -28.964  20.639  1.00  0.00           H  
ATOM   2682 2HZ  LYS A 172     -37.268 -28.813  21.913  1.00  0.00           H  
ATOM   2683 3HZ  LYS A 172     -38.746 -29.505  22.130  1.00  0.00           H  
ATOM   2684  N   THR A 173     -39.496 -23.519  28.043  1.00  0.00           N  
ATOM   2685  CA  THR A 173     -39.528 -23.557  29.500  1.00  0.00           C  
ATOM   2686  C   THR A 173     -40.966 -23.412  29.999  1.00  0.00           C  
ATOM   2687  O   THR A 173     -41.323 -23.904  31.076  1.00  0.00           O  
ATOM   2688  CB  THR A 173     -38.618 -22.489  30.138  1.00  0.00           C  
ATOM   2689  OG1 THR A 173     -38.992 -21.177  29.694  1.00  0.00           O  
ATOM   2690  CG2 THR A 173     -37.173 -22.768  29.781  1.00  0.00           C  
ATOM   2691  H   THR A 173     -38.975 -22.772  27.578  1.00  0.00           H  
ATOM   2692  HA  THR A 173     -39.134 -24.505  29.808  1.00  0.00           H  
ATOM   2693  HB  THR A 173     -38.736 -22.526  31.213  1.00  0.00           H  
ATOM   2694  HG1 THR A 173     -38.823 -21.106  28.727  1.00  0.00           H  
ATOM   2695 1HG2 THR A 173     -36.536 -22.019  30.242  1.00  0.00           H  
ATOM   2696 2HG2 THR A 173     -36.893 -23.759  30.136  1.00  0.00           H  
ATOM   2697 3HG2 THR A 173     -37.057 -22.733  28.710  1.00  0.00           H  
ATOM   2698  N   ALA A 174     -41.823 -22.822  29.154  1.00  0.00           N  
ATOM   2699  CA  ALA A 174     -43.233 -22.631  29.437  1.00  0.00           C  
ATOM   2700  C   ALA A 174     -43.930 -23.962  29.708  1.00  0.00           C  
ATOM   2701  O   ALA A 174     -44.911 -24.015  30.451  1.00  0.00           O  
ATOM   2702  CB  ALA A 174     -43.894 -21.945  28.262  1.00  0.00           C  
ATOM   2703  H   ALA A 174     -41.473 -22.472  28.259  1.00  0.00           H  
ATOM   2704  HA  ALA A 174     -43.323 -22.007  30.326  1.00  0.00           H  
ATOM   2705 1HB  ALA A 174     -44.947 -21.776  28.471  1.00  0.00           H  
ATOM   2706 2HB  ALA A 174     -43.405 -20.996  28.084  1.00  0.00           H  
ATOM   2707 3HB  ALA A 174     -43.797 -22.566  27.372  1.00  0.00           H  
ATOM   2708  N   CYS A 175     -43.461 -25.033  29.053  1.00  0.00           N  
ATOM   2709  CA  CYS A 175     -44.051 -26.349  29.224  1.00  0.00           C  
ATOM   2710  C   CYS A 175     -43.098 -27.325  29.926  1.00  0.00           C  
ATOM   2711  O   CYS A 175     -43.539 -28.326  30.502  1.00  0.00           O  
ATOM   2712  CB  CYS A 175     -44.410 -26.901  27.853  1.00  0.00           C  
ATOM   2713  SG  CYS A 175     -42.954 -27.282  26.824  1.00  0.00           S  
ATOM   2714  H   CYS A 175     -42.642 -24.940  28.462  1.00  0.00           H  
ATOM   2715  HA  CYS A 175     -44.957 -26.252  29.819  1.00  0.00           H  
ATOM   2716 1HB  CYS A 175     -45.013 -27.795  27.957  1.00  0.00           H  
ATOM   2717 2HB  CYS A 175     -45.007 -26.163  27.321  1.00  0.00           H  
ATOM   2718  HG  CYS A 175     -42.202 -26.243  27.240  1.00  0.00           H  
ATOM   2719  N   THR A 176     -41.805 -26.978  29.961  1.00  0.00           N  
ATOM   2720  CA  THR A 176     -40.765 -27.823  30.544  1.00  0.00           C  
ATOM   2721  C   THR A 176     -40.998 -28.003  32.013  1.00  0.00           C  
ATOM   2722  O   THR A 176     -40.846 -29.100  32.550  1.00  0.00           O  
ATOM   2723  CB  THR A 176     -39.366 -27.222  30.385  1.00  0.00           C  
ATOM   2724  OG1 THR A 176     -39.058 -27.074  29.003  1.00  0.00           O  
ATOM   2725  CG2 THR A 176     -38.328 -28.087  31.029  1.00  0.00           C  
ATOM   2726  H   THR A 176     -41.511 -26.133  29.485  1.00  0.00           H  
ATOM   2727  HA  THR A 176     -40.792 -28.799  30.061  1.00  0.00           H  
ATOM   2728  HB  THR A 176     -39.342 -26.277  30.877  1.00  0.00           H  
ATOM   2729  HG1 THR A 176     -39.807 -26.636  28.555  1.00  0.00           H  
ATOM   2730 1HG2 THR A 176     -37.353 -27.627  30.910  1.00  0.00           H  
ATOM   2731 2HG2 THR A 176     -38.546 -28.194  32.093  1.00  0.00           H  
ATOM   2732 3HG2 THR A 176     -38.330 -29.056  30.562  1.00  0.00           H  
ATOM   2733  N   PHE A 177     -41.375 -26.927  32.686  1.00  0.00           N  
ATOM   2734  CA  PHE A 177     -41.531 -27.028  34.124  1.00  0.00           C  
ATOM   2735  C   PHE A 177     -42.964 -27.340  34.556  1.00  0.00           C  
ATOM   2736  O   PHE A 177     -43.528 -26.415  35.142  1.00  0.00           O  
ATOM   2737  CB  PHE A 177     -41.008 -25.753  34.751  1.00  0.00           C  
ATOM   2738  CG  PHE A 177     -39.545 -25.621  34.476  1.00  0.00           C  
ATOM   2739  CD1 PHE A 177     -39.078 -24.718  33.534  1.00  0.00           C  
ATOM   2740  CD2 PHE A 177     -38.635 -26.431  35.121  1.00  0.00           C  
ATOM   2741  CE1 PHE A 177     -37.730 -24.624  33.259  1.00  0.00           C  
ATOM   2742  CE2 PHE A 177     -37.293 -26.335  34.846  1.00  0.00           C  
ATOM   2743  CZ  PHE A 177     -36.841 -25.428  33.915  1.00  0.00           C  
ATOM   2744  H   PHE A 177     -41.490 -26.031  32.203  1.00  0.00           H  
ATOM   2745  HA  PHE A 177     -40.900 -27.838  34.479  1.00  0.00           H  
ATOM   2746 1HB  PHE A 177     -41.526 -24.887  34.334  1.00  0.00           H  
ATOM   2747 2HB  PHE A 177     -41.167 -25.767  35.827  1.00  0.00           H  
ATOM   2748  HD1 PHE A 177     -39.790 -24.083  33.008  1.00  0.00           H  
ATOM   2749  HD2 PHE A 177     -38.991 -27.161  35.851  1.00  0.00           H  
ATOM   2750  HE1 PHE A 177     -37.371 -23.918  32.526  1.00  0.00           H  
ATOM   2751  HE2 PHE A 177     -36.581 -26.986  35.358  1.00  0.00           H  
ATOM   2752  HZ  PHE A 177     -35.776 -25.362  33.699  1.00  0.00           H  
ATOM   2753  N   ASN A 178     -43.621 -27.994  33.590  1.00  0.00           N  
ATOM   2754  CA  ASN A 178     -44.615 -28.979  33.979  1.00  0.00           C  
ATOM   2755  C   ASN A 178     -44.168 -30.400  33.609  1.00  0.00           C  
ATOM   2756  O   ASN A 178     -44.310 -31.332  34.402  1.00  0.00           O  
ATOM   2757  CB  ASN A 178     -45.953 -28.665  33.338  1.00  0.00           C  
ATOM   2758  CG  ASN A 178     -46.534 -27.359  33.815  1.00  0.00           C  
ATOM   2759  OD1 ASN A 178     -46.967 -27.246  34.972  1.00  0.00           O  
ATOM   2760  ND2 ASN A 178     -46.563 -26.378  32.949  1.00  0.00           N  
ATOM   2761  H   ASN A 178     -43.971 -27.394  32.855  1.00  0.00           H  
ATOM   2762  HA  ASN A 178     -44.726 -28.947  35.059  1.00  0.00           H  
ATOM   2763 1HB  ASN A 178     -45.825 -28.618  32.252  1.00  0.00           H  
ATOM   2764 2HB  ASN A 178     -46.656 -29.468  33.552  1.00  0.00           H  
ATOM   2765 1HD2 ASN A 178     -46.938 -25.488  33.209  1.00  0.00           H  
ATOM   2766 2HD2 ASN A 178     -46.212 -26.520  32.024  1.00  0.00           H  
ATOM   2767  N   TYR A 179     -43.556 -30.563  32.434  1.00  0.00           N  
ATOM   2768  CA  TYR A 179     -43.152 -31.896  31.978  1.00  0.00           C  
ATOM   2769  C   TYR A 179     -42.138 -32.557  32.898  1.00  0.00           C  
ATOM   2770  O   TYR A 179     -42.233 -33.753  33.192  1.00  0.00           O  
ATOM   2771  CB  TYR A 179     -42.564 -31.847  30.571  1.00  0.00           C  
ATOM   2772  CG  TYR A 179     -43.577 -31.731  29.468  1.00  0.00           C  
ATOM   2773  CD1 TYR A 179     -43.519 -30.693  28.571  1.00  0.00           C  
ATOM   2774  CD2 TYR A 179     -44.566 -32.689  29.351  1.00  0.00           C  
ATOM   2775  CE1 TYR A 179     -44.442 -30.611  27.551  1.00  0.00           C  
ATOM   2776  CE2 TYR A 179     -45.494 -32.603  28.334  1.00  0.00           C  
ATOM   2777  CZ  TYR A 179     -45.428 -31.565  27.435  1.00  0.00           C  
ATOM   2778  OH  TYR A 179     -46.346 -31.475  26.414  1.00  0.00           O  
ATOM   2779  H   TYR A 179     -43.418 -29.759  31.821  1.00  0.00           H  
ATOM   2780  HA  TYR A 179     -44.038 -32.529  31.959  1.00  0.00           H  
ATOM   2781 1HB  TYR A 179     -41.877 -31.001  30.494  1.00  0.00           H  
ATOM   2782 2HB  TYR A 179     -41.986 -32.748  30.406  1.00  0.00           H  
ATOM   2783  HD1 TYR A 179     -42.736 -29.941  28.662  1.00  0.00           H  
ATOM   2784  HD2 TYR A 179     -44.611 -33.512  30.063  1.00  0.00           H  
ATOM   2785  HE1 TYR A 179     -44.393 -29.801  26.835  1.00  0.00           H  
ATOM   2786  HE2 TYR A 179     -46.274 -33.359  28.241  1.00  0.00           H  
ATOM   2787  HH  TYR A 179     -46.160 -30.693  25.888  1.00  0.00           H  
ATOM   2788  N   THR A 180     -41.209 -31.764  33.412  1.00  0.00           N  
ATOM   2789  CA  THR A 180     -40.142 -32.244  34.267  1.00  0.00           C  
ATOM   2790  C   THR A 180     -40.588 -32.624  35.665  1.00  0.00           C  
ATOM   2791  O   THR A 180     -39.770 -33.083  36.456  1.00  0.00           O  
ATOM   2792  CB  THR A 180     -38.991 -31.238  34.320  1.00  0.00           C  
ATOM   2793  OG1 THR A 180     -39.486 -29.966  34.731  1.00  0.00           O  
ATOM   2794  CG2 THR A 180     -38.353 -31.142  32.975  1.00  0.00           C  
ATOM   2795  H   THR A 180     -41.207 -30.783  33.144  1.00  0.00           H  
ATOM   2796  HA  THR A 180     -39.741 -33.147  33.806  1.00  0.00           H  
ATOM   2797  HB  THR A 180     -38.250 -31.572  35.044  1.00  0.00           H  
ATOM   2798  HG1 THR A 180     -40.029 -29.603  33.999  1.00  0.00           H  
ATOM   2799 1HG2 THR A 180     -37.529 -30.431  33.008  1.00  0.00           H  
ATOM   2800 2HG2 THR A 180     -37.978 -32.121  32.700  1.00  0.00           H  
ATOM   2801 3HG2 THR A 180     -39.085 -30.816  32.243  1.00  0.00           H  
ATOM   2802  N   LYS A 181     -41.877 -32.443  35.990  1.00  0.00           N  
ATOM   2803  CA  LYS A 181     -42.376 -32.916  37.271  1.00  0.00           C  
ATOM   2804  C   LYS A 181     -42.312 -34.451  37.264  1.00  0.00           C  
ATOM   2805  O   LYS A 181     -42.255 -35.091  38.316  1.00  0.00           O  
ATOM   2806  CB  LYS A 181     -43.805 -32.432  37.517  1.00  0.00           C  
ATOM   2807  CG  LYS A 181     -43.931 -30.921  37.762  1.00  0.00           C  
ATOM   2808  CD  LYS A 181     -45.388 -30.510  37.972  1.00  0.00           C  
ATOM   2809  CE  LYS A 181     -45.529 -29.004  38.195  1.00  0.00           C  
ATOM   2810  NZ  LYS A 181     -46.953 -28.602  38.378  1.00  0.00           N  
ATOM   2811  H   LYS A 181     -42.537 -32.029  35.331  1.00  0.00           H  
ATOM   2812  HA  LYS A 181     -41.729 -32.547  38.066  1.00  0.00           H  
ATOM   2813 1HB  LYS A 181     -44.422 -32.684  36.652  1.00  0.00           H  
ATOM   2814 2HB  LYS A 181     -44.222 -32.952  38.378  1.00  0.00           H  
ATOM   2815 1HG  LYS A 181     -43.350 -30.646  38.643  1.00  0.00           H  
ATOM   2816 2HG  LYS A 181     -43.529 -30.386  36.901  1.00  0.00           H  
ATOM   2817 1HD  LYS A 181     -45.964 -30.787  37.084  1.00  0.00           H  
ATOM   2818 2HD  LYS A 181     -45.799 -31.038  38.831  1.00  0.00           H  
ATOM   2819 1HE  LYS A 181     -44.963 -28.712  39.076  1.00  0.00           H  
ATOM   2820 2HE  LYS A 181     -45.129 -28.477  37.329  1.00  0.00           H  
ATOM   2821 1HZ  LYS A 181     -47.004 -27.601  38.509  1.00  0.00           H  
ATOM   2822 2HZ  LYS A 181     -47.488 -28.863  37.557  1.00  0.00           H  
ATOM   2823 3HZ  LYS A 181     -47.336 -29.070  39.185  1.00  0.00           H  
ATOM   2824  N   LYS A 182     -42.363 -35.028  36.055  1.00  0.00           N  
ATOM   2825  CA  LYS A 182     -42.294 -36.459  35.817  1.00  0.00           C  
ATOM   2826  C   LYS A 182     -41.034 -36.772  35.007  1.00  0.00           C  
ATOM   2827  O   LYS A 182     -41.226 -37.494  34.030  1.00  0.00           O  
ATOM   2828  CB  LYS A 182     -43.547 -36.937  35.090  1.00  0.00           C  
ATOM   2829  CG  LYS A 182     -44.830 -36.788  35.906  1.00  0.00           C  
ATOM   2830  CD  LYS A 182     -46.042 -37.285  35.134  1.00  0.00           C  
ATOM   2831  CE  LYS A 182     -47.318 -37.140  35.953  1.00  0.00           C  
ATOM   2832  NZ  LYS A 182     -48.512 -37.625  35.210  1.00  0.00           N  
ATOM   2833  H   LYS A 182     -42.409 -34.435  35.225  1.00  0.00           H  
ATOM   2834  HA  LYS A 182     -42.217 -36.975  36.774  1.00  0.00           H  
ATOM   2835 1HB  LYS A 182     -43.665 -36.364  34.168  1.00  0.00           H  
ATOM   2836 2HB  LYS A 182     -43.435 -37.985  34.817  1.00  0.00           H  
ATOM   2837 1HG  LYS A 182     -44.738 -37.351  36.836  1.00  0.00           H  
ATOM   2838 2HG  LYS A 182     -44.977 -35.736  36.153  1.00  0.00           H  
ATOM   2839 1HD  LYS A 182     -46.143 -36.711  34.212  1.00  0.00           H  
ATOM   2840 2HD  LYS A 182     -45.903 -38.334  34.875  1.00  0.00           H  
ATOM   2841 1HE  LYS A 182     -47.217 -37.713  36.874  1.00  0.00           H  
ATOM   2842 2HE  LYS A 182     -47.462 -36.089  36.205  1.00  0.00           H  
ATOM   2843 1HZ  LYS A 182     -49.335 -37.513  35.785  1.00  0.00           H  
ATOM   2844 2HZ  LYS A 182     -48.620 -37.092  34.359  1.00  0.00           H  
ATOM   2845 3HZ  LYS A 182     -48.393 -38.602  34.982  1.00  0.00           H  
ATOM   2846  N   ILE A 183     -39.981 -37.014  35.783  1.00  0.00           N  
ATOM   2847  CA  ILE A 183     -38.674 -36.505  35.365  1.00  0.00           C  
ATOM   2848  C   ILE A 183     -38.129 -37.196  34.113  1.00  0.00           C  
ATOM   2849  O   ILE A 183     -38.088 -38.425  34.042  1.00  0.00           O  
ATOM   2850  CB  ILE A 183     -37.660 -36.653  36.511  1.00  0.00           C  
ATOM   2851  CG1 ILE A 183     -38.098 -35.778  37.691  1.00  0.00           C  
ATOM   2852  CG2 ILE A 183     -36.257 -36.274  36.040  1.00  0.00           C  
ATOM   2853  CD1 ILE A 183     -37.316 -36.025  38.957  1.00  0.00           C  
ATOM   2854  H   ILE A 183     -39.922 -37.970  36.102  1.00  0.00           H  
ATOM   2855  HA  ILE A 183     -38.785 -35.441  35.145  1.00  0.00           H  
ATOM   2856  HB  ILE A 183     -37.656 -37.686  36.855  1.00  0.00           H  
ATOM   2857 1HG1 ILE A 183     -37.981 -34.730  37.413  1.00  0.00           H  
ATOM   2858 2HG1 ILE A 183     -39.158 -35.960  37.895  1.00  0.00           H  
ATOM   2859 1HG2 ILE A 183     -35.555 -36.391  36.863  1.00  0.00           H  
ATOM   2860 2HG2 ILE A 183     -35.955 -36.922  35.218  1.00  0.00           H  
ATOM   2861 3HG2 ILE A 183     -36.253 -35.237  35.704  1.00  0.00           H  
ATOM   2862 1HD1 ILE A 183     -37.686 -35.365  39.742  1.00  0.00           H  
ATOM   2863 2HD1 ILE A 183     -37.439 -37.063  39.265  1.00  0.00           H  
ATOM   2864 3HD1 ILE A 183     -36.262 -35.821  38.778  1.00  0.00           H  
ATOM   2865  N   GLU A 184     -37.688 -36.388  33.145  1.00  0.00           N  
ATOM   2866  CA  GLU A 184     -37.168 -36.862  31.863  1.00  0.00           C  
ATOM   2867  C   GLU A 184     -35.865 -36.173  31.448  1.00  0.00           C  
ATOM   2868  O   GLU A 184     -35.771 -34.939  31.374  1.00  0.00           O  
ATOM   2869  CB  GLU A 184     -38.240 -36.689  30.790  1.00  0.00           C  
ATOM   2870  CG  GLU A 184     -37.762 -36.838  29.337  1.00  0.00           C  
ATOM   2871  CD  GLU A 184     -37.229 -38.208  28.982  1.00  0.00           C  
ATOM   2872  OE1 GLU A 184     -37.923 -39.178  29.160  1.00  0.00           O  
ATOM   2873  OE2 GLU A 184     -36.101 -38.268  28.527  1.00  0.00           O  
ATOM   2874  H   GLU A 184     -37.744 -35.393  33.301  1.00  0.00           H  
ATOM   2875  HA  GLU A 184     -36.960 -37.929  31.959  1.00  0.00           H  
ATOM   2876 1HB  GLU A 184     -39.029 -37.425  30.954  1.00  0.00           H  
ATOM   2877 2HB  GLU A 184     -38.687 -35.720  30.913  1.00  0.00           H  
ATOM   2878 1HG  GLU A 184     -38.601 -36.618  28.679  1.00  0.00           H  
ATOM   2879 2HG  GLU A 184     -37.008 -36.091  29.152  1.00  0.00           H  
ATOM   2880  N   LEU A 185     -34.870 -36.993  31.127  1.00  0.00           N  
ATOM   2881  CA  LEU A 185     -33.547 -36.504  30.769  1.00  0.00           C  
ATOM   2882  C   LEU A 185     -33.542 -35.613  29.540  1.00  0.00           C  
ATOM   2883  O   LEU A 185     -32.824 -34.609  29.524  1.00  0.00           O  
ATOM   2884  CB  LEU A 185     -32.609 -37.680  30.537  1.00  0.00           C  
ATOM   2885  CG  LEU A 185     -32.262 -38.479  31.782  1.00  0.00           C  
ATOM   2886  CD1 LEU A 185     -31.444 -39.692  31.382  1.00  0.00           C  
ATOM   2887  CD2 LEU A 185     -31.503 -37.581  32.750  1.00  0.00           C  
ATOM   2888  H   LEU A 185     -35.038 -37.992  31.154  1.00  0.00           H  
ATOM   2889  HA  LEU A 185     -33.169 -35.925  31.610  1.00  0.00           H  
ATOM   2890 1HB  LEU A 185     -33.080 -38.361  29.822  1.00  0.00           H  
ATOM   2891 2HB  LEU A 185     -31.683 -37.311  30.101  1.00  0.00           H  
ATOM   2892  HG  LEU A 185     -33.178 -38.830  32.260  1.00  0.00           H  
ATOM   2893 1HD1 LEU A 185     -31.199 -40.275  32.270  1.00  0.00           H  
ATOM   2894 2HD1 LEU A 185     -32.024 -40.307  30.693  1.00  0.00           H  
ATOM   2895 3HD1 LEU A 185     -30.526 -39.367  30.895  1.00  0.00           H  
ATOM   2896 1HD2 LEU A 185     -31.253 -38.144  33.650  1.00  0.00           H  
ATOM   2897 2HD2 LEU A 185     -30.586 -37.228  32.278  1.00  0.00           H  
ATOM   2898 3HD2 LEU A 185     -32.124 -36.725  33.019  1.00  0.00           H  
ATOM   2899  N   ASN A 186     -34.373 -35.917  28.542  1.00  0.00           N  
ATOM   2900  CA  ASN A 186     -34.389 -35.089  27.344  1.00  0.00           C  
ATOM   2901  C   ASN A 186     -34.775 -33.649  27.674  1.00  0.00           C  
ATOM   2902  O   ASN A 186     -34.345 -32.708  26.997  1.00  0.00           O  
ATOM   2903  CB  ASN A 186     -35.318 -35.665  26.300  1.00  0.00           C  
ATOM   2904  CG  ASN A 186     -34.753 -36.896  25.634  1.00  0.00           C  
ATOM   2905  OD1 ASN A 186     -33.544 -37.150  25.654  1.00  0.00           O  
ATOM   2906  ND2 ASN A 186     -35.618 -37.669  25.033  1.00  0.00           N  
ATOM   2907  H   ASN A 186     -34.977 -36.746  28.595  1.00  0.00           H  
ATOM   2908  HA  ASN A 186     -33.385 -35.064  26.929  1.00  0.00           H  
ATOM   2909 1HB  ASN A 186     -36.268 -35.927  26.767  1.00  0.00           H  
ATOM   2910 2HB  ASN A 186     -35.524 -34.912  25.542  1.00  0.00           H  
ATOM   2911 1HD2 ASN A 186     -35.310 -38.501  24.573  1.00  0.00           H  
ATOM   2912 2HD2 ASN A 186     -36.588 -37.432  25.043  1.00  0.00           H  
ATOM   2913  N   TRP A 187     -35.596 -33.448  28.707  1.00  0.00           N  
ATOM   2914  CA  TRP A 187     -35.964 -32.092  29.028  1.00  0.00           C  
ATOM   2915  C   TRP A 187     -34.804 -31.402  29.707  1.00  0.00           C  
ATOM   2916  O   TRP A 187     -34.562 -30.224  29.452  1.00  0.00           O  
ATOM   2917  CB  TRP A 187     -37.220 -32.044  29.880  1.00  0.00           C  
ATOM   2918  CG  TRP A 187     -38.470 -32.201  29.079  1.00  0.00           C  
ATOM   2919  CD1 TRP A 187     -39.330 -33.248  29.047  1.00  0.00           C  
ATOM   2920  CD2 TRP A 187     -38.987 -31.235  28.159  1.00  0.00           C  
ATOM   2921  NE1 TRP A 187     -40.344 -32.997  28.160  1.00  0.00           N  
ATOM   2922  CE2 TRP A 187     -40.148 -31.769  27.610  1.00  0.00           C  
ATOM   2923  CE3 TRP A 187     -38.564 -29.985  27.761  1.00  0.00           C  
ATOM   2924  CZ2 TRP A 187     -40.891 -31.084  26.671  1.00  0.00           C  
ATOM   2925  CZ3 TRP A 187     -39.301 -29.302  26.835  1.00  0.00           C  
ATOM   2926  CH2 TRP A 187     -40.438 -29.830  26.298  1.00  0.00           C  
ATOM   2927  H   TRP A 187     -35.907 -34.210  29.306  1.00  0.00           H  
ATOM   2928  HA  TRP A 187     -36.176 -31.561  28.100  1.00  0.00           H  
ATOM   2929 1HB  TRP A 187     -37.182 -32.843  30.618  1.00  0.00           H  
ATOM   2930 2HB  TRP A 187     -37.251 -31.101  30.403  1.00  0.00           H  
ATOM   2931  HD1 TRP A 187     -39.234 -34.141  29.622  1.00  0.00           H  
ATOM   2932  HE1 TRP A 187     -41.110 -33.621  27.947  1.00  0.00           H  
ATOM   2933  HE3 TRP A 187     -37.655 -29.544  28.174  1.00  0.00           H  
ATOM   2934  HZ2 TRP A 187     -41.799 -31.498  26.233  1.00  0.00           H  
ATOM   2935  HZ3 TRP A 187     -38.937 -28.330  26.543  1.00  0.00           H  
ATOM   2936  HH2 TRP A 187     -40.994 -29.254  25.558  1.00  0.00           H  
ATOM   2937  N   SER A 188     -34.031 -32.144  30.518  1.00  0.00           N  
ATOM   2938  CA  SER A 188     -32.893 -31.497  31.177  1.00  0.00           C  
ATOM   2939  C   SER A 188     -31.848 -31.076  30.132  1.00  0.00           C  
ATOM   2940  O   SER A 188     -31.126 -30.092  30.301  1.00  0.00           O  
ATOM   2941  CB  SER A 188     -32.251 -32.415  32.207  1.00  0.00           C  
ATOM   2942  OG  SER A 188     -31.565 -33.485  31.609  1.00  0.00           O  
ATOM   2943  H   SER A 188     -34.273 -33.122  30.696  1.00  0.00           H  
ATOM   2944  HA  SER A 188     -33.253 -30.608  31.692  1.00  0.00           H  
ATOM   2945 1HB  SER A 188     -31.568 -31.841  32.831  1.00  0.00           H  
ATOM   2946 2HB  SER A 188     -33.032 -32.809  32.856  1.00  0.00           H  
ATOM   2947  HG  SER A 188     -32.136 -33.815  30.893  1.00  0.00           H  
ATOM   2948  N   MET A 189     -31.805 -31.786  29.001  1.00  0.00           N  
ATOM   2949  CA  MET A 189     -30.870 -31.411  27.947  1.00  0.00           C  
ATOM   2950  C   MET A 189     -31.244 -30.018  27.444  1.00  0.00           C  
ATOM   2951  O   MET A 189     -30.396 -29.121  27.352  1.00  0.00           O  
ATOM   2952  CB  MET A 189     -30.917 -32.441  26.825  1.00  0.00           C  
ATOM   2953  CG  MET A 189     -30.396 -33.801  27.246  1.00  0.00           C  
ATOM   2954  SD  MET A 189     -30.563 -35.057  25.981  1.00  0.00           S  
ATOM   2955  CE  MET A 189     -30.536 -36.521  27.021  1.00  0.00           C  
ATOM   2956  H   MET A 189     -32.391 -32.617  28.912  1.00  0.00           H  
ATOM   2957  HA  MET A 189     -29.864 -31.368  28.362  1.00  0.00           H  
ATOM   2958 1HB  MET A 189     -31.935 -32.561  26.477  1.00  0.00           H  
ATOM   2959 2HB  MET A 189     -30.323 -32.090  25.983  1.00  0.00           H  
ATOM   2960 1HG  MET A 189     -29.343 -33.712  27.503  1.00  0.00           H  
ATOM   2961 2HG  MET A 189     -30.923 -34.131  28.126  1.00  0.00           H  
ATOM   2962 1HE  MET A 189     -30.635 -37.410  26.397  1.00  0.00           H  
ATOM   2963 2HE  MET A 189     -29.600 -36.562  27.573  1.00  0.00           H  
ATOM   2964 3HE  MET A 189     -31.369 -36.480  27.719  1.00  0.00           H  
ATOM   2965  N   GLU A 190     -32.539 -29.826  27.169  1.00  0.00           N  
ATOM   2966  CA  GLU A 190     -33.004 -28.517  26.732  1.00  0.00           C  
ATOM   2967  C   GLU A 190     -32.859 -27.459  27.828  1.00  0.00           C  
ATOM   2968  O   GLU A 190     -32.569 -26.303  27.521  1.00  0.00           O  
ATOM   2969  CB  GLU A 190     -34.418 -28.584  26.145  1.00  0.00           C  
ATOM   2970  CG  GLU A 190     -34.427 -29.271  24.767  1.00  0.00           C  
ATOM   2971  CD  GLU A 190     -35.753 -29.266  24.047  1.00  0.00           C  
ATOM   2972  OE1 GLU A 190     -36.771 -29.131  24.668  1.00  0.00           O  
ATOM   2973  OE2 GLU A 190     -35.739 -29.350  22.828  1.00  0.00           O  
ATOM   2974  H   GLU A 190     -33.196 -30.607  27.257  1.00  0.00           H  
ATOM   2975  HA  GLU A 190     -32.362 -28.205  25.909  1.00  0.00           H  
ATOM   2976 1HB  GLU A 190     -35.062 -29.161  26.815  1.00  0.00           H  
ATOM   2977 2HB  GLU A 190     -34.844 -27.590  26.054  1.00  0.00           H  
ATOM   2978 1HG  GLU A 190     -33.687 -28.782  24.136  1.00  0.00           H  
ATOM   2979 2HG  GLU A 190     -34.108 -30.306  24.908  1.00  0.00           H  
ATOM   2980  N   GLU A 191     -33.017 -27.841  29.103  1.00  0.00           N  
ATOM   2981  CA  GLU A 191     -32.853 -26.853  30.169  1.00  0.00           C  
ATOM   2982  C   GLU A 191     -31.439 -26.279  30.157  1.00  0.00           C  
ATOM   2983  O   GLU A 191     -31.262 -25.075  30.347  1.00  0.00           O  
ATOM   2984  CB  GLU A 191     -33.109 -27.450  31.559  1.00  0.00           C  
ATOM   2985  CG  GLU A 191     -34.545 -27.790  31.865  1.00  0.00           C  
ATOM   2986  CD  GLU A 191     -34.717 -28.464  33.200  1.00  0.00           C  
ATOM   2987  OE1 GLU A 191     -33.738 -28.755  33.847  1.00  0.00           O  
ATOM   2988  OE2 GLU A 191     -35.832 -28.697  33.561  1.00  0.00           O  
ATOM   2989  H   GLU A 191     -33.291 -28.798  29.313  1.00  0.00           H  
ATOM   2990  HA  GLU A 191     -33.561 -26.045  30.003  1.00  0.00           H  
ATOM   2991 1HB  GLU A 191     -32.517 -28.349  31.676  1.00  0.00           H  
ATOM   2992 2HB  GLU A 191     -32.770 -26.745  32.317  1.00  0.00           H  
ATOM   2993 1HG  GLU A 191     -35.127 -26.872  31.857  1.00  0.00           H  
ATOM   2994 2HG  GLU A 191     -34.933 -28.430  31.087  1.00  0.00           H  
ATOM   2995  N   GLU A 192     -30.429 -27.107  29.897  1.00  0.00           N  
ATOM   2996  CA  GLU A 192     -29.075 -26.565  29.871  1.00  0.00           C  
ATOM   2997  C   GLU A 192     -28.892 -25.618  28.674  1.00  0.00           C  
ATOM   2998  O   GLU A 192     -28.248 -24.565  28.792  1.00  0.00           O  
ATOM   2999  CB  GLU A 192     -28.041 -27.690  29.861  1.00  0.00           C  
ATOM   3000  CG  GLU A 192     -27.977 -28.507  31.183  1.00  0.00           C  
ATOM   3001  CD  GLU A 192     -27.585 -27.686  32.416  1.00  0.00           C  
ATOM   3002  OE1 GLU A 192     -26.590 -27.009  32.372  1.00  0.00           O  
ATOM   3003  OE2 GLU A 192     -28.299 -27.745  33.407  1.00  0.00           O  
ATOM   3004  H   GLU A 192     -30.610 -28.107  29.765  1.00  0.00           H  
ATOM   3005  HA  GLU A 192     -28.924 -25.985  30.779  1.00  0.00           H  
ATOM   3006 1HB  GLU A 192     -28.278 -28.385  29.051  1.00  0.00           H  
ATOM   3007 2HB  GLU A 192     -27.053 -27.279  29.663  1.00  0.00           H  
ATOM   3008 1HG  GLU A 192     -28.960 -28.948  31.357  1.00  0.00           H  
ATOM   3009 2HG  GLU A 192     -27.267 -29.322  31.054  1.00  0.00           H  
ATOM   3010  N   GLU A 193     -29.507 -25.952  27.530  1.00  0.00           N  
ATOM   3011  CA  GLU A 193     -29.405 -25.068  26.366  1.00  0.00           C  
ATOM   3012  C   GLU A 193     -30.111 -23.742  26.665  1.00  0.00           C  
ATOM   3013  O   GLU A 193     -29.625 -22.665  26.283  1.00  0.00           O  
ATOM   3014  CB  GLU A 193     -30.002 -25.736  25.122  1.00  0.00           C  
ATOM   3015  CG  GLU A 193     -29.190 -26.928  24.586  1.00  0.00           C  
ATOM   3016  CD  GLU A 193     -27.821 -26.526  24.062  1.00  0.00           C  
ATOM   3017  OE1 GLU A 193     -27.768 -25.646  23.225  1.00  0.00           O  
ATOM   3018  OE2 GLU A 193     -26.836 -27.078  24.498  1.00  0.00           O  
ATOM   3019  H   GLU A 193     -30.011 -26.842  27.471  1.00  0.00           H  
ATOM   3020  HA  GLU A 193     -28.353 -24.861  26.180  1.00  0.00           H  
ATOM   3021 1HB  GLU A 193     -31.001 -26.097  25.356  1.00  0.00           H  
ATOM   3022 2HB  GLU A 193     -30.100 -24.999  24.324  1.00  0.00           H  
ATOM   3023 1HG  GLU A 193     -29.063 -27.651  25.396  1.00  0.00           H  
ATOM   3024 2HG  GLU A 193     -29.758 -27.411  23.792  1.00  0.00           H  
ATOM   3025  N   SER A 194     -31.225 -23.839  27.401  1.00  0.00           N  
ATOM   3026  CA  SER A 194     -32.013 -22.698  27.824  1.00  0.00           C  
ATOM   3027  C   SER A 194     -31.206 -21.781  28.724  1.00  0.00           C  
ATOM   3028  O   SER A 194     -31.195 -20.570  28.515  1.00  0.00           O  
ATOM   3029  CB  SER A 194     -33.269 -23.156  28.532  1.00  0.00           C  
ATOM   3030  OG  SER A 194     -34.015 -22.079  28.996  1.00  0.00           O  
ATOM   3031  H   SER A 194     -31.559 -24.768  27.650  1.00  0.00           H  
ATOM   3032  HA  SER A 194     -32.300 -22.149  26.934  1.00  0.00           H  
ATOM   3033 1HB  SER A 194     -33.867 -23.750  27.843  1.00  0.00           H  
ATOM   3034 2HB  SER A 194     -33.019 -23.787  29.353  1.00  0.00           H  
ATOM   3035  HG  SER A 194     -34.891 -22.435  29.150  1.00  0.00           H  
ATOM   3036  N   LYS A 195     -30.500 -22.355  29.709  1.00  0.00           N  
ATOM   3037  CA  LYS A 195     -29.684 -21.558  30.624  1.00  0.00           C  
ATOM   3038  C   LYS A 195     -28.619 -20.805  29.841  1.00  0.00           C  
ATOM   3039  O   LYS A 195     -28.345 -19.626  30.102  1.00  0.00           O  
ATOM   3040  CB  LYS A 195     -29.000 -22.464  31.649  1.00  0.00           C  
ATOM   3041  CG  LYS A 195     -29.908 -23.090  32.700  1.00  0.00           C  
ATOM   3042  CD  LYS A 195     -29.100 -24.045  33.576  1.00  0.00           C  
ATOM   3043  CE  LYS A 195     -29.958 -24.787  34.577  1.00  0.00           C  
ATOM   3044  NZ  LYS A 195     -29.151 -25.794  35.338  1.00  0.00           N  
ATOM   3045  H   LYS A 195     -30.566 -23.366  29.839  1.00  0.00           H  
ATOM   3046  HA  LYS A 195     -30.322 -20.836  31.133  1.00  0.00           H  
ATOM   3047 1HB  LYS A 195     -28.510 -23.287  31.123  1.00  0.00           H  
ATOM   3048 2HB  LYS A 195     -28.224 -21.904  32.166  1.00  0.00           H  
ATOM   3049 1HG  LYS A 195     -30.337 -22.307  33.324  1.00  0.00           H  
ATOM   3050 2HG  LYS A 195     -30.715 -23.629  32.223  1.00  0.00           H  
ATOM   3051 1HD  LYS A 195     -28.600 -24.781  32.939  1.00  0.00           H  
ATOM   3052 2HD  LYS A 195     -28.337 -23.487  34.113  1.00  0.00           H  
ATOM   3053 1HE  LYS A 195     -30.394 -24.077  35.277  1.00  0.00           H  
ATOM   3054 2HE  LYS A 195     -30.761 -25.306  34.048  1.00  0.00           H  
ATOM   3055 1HZ  LYS A 195     -29.739 -26.284  35.990  1.00  0.00           H  
ATOM   3056 2HZ  LYS A 195     -28.750 -26.477  34.662  1.00  0.00           H  
ATOM   3057 3HZ  LYS A 195     -28.404 -25.338  35.833  1.00  0.00           H  
ATOM   3058  N   GLY A 196     -28.056 -21.477  28.832  1.00  0.00           N  
ATOM   3059  CA  GLY A 196     -27.062 -20.869  27.968  1.00  0.00           C  
ATOM   3060  C   GLY A 196     -27.640 -19.612  27.331  1.00  0.00           C  
ATOM   3061  O   GLY A 196     -27.085 -18.515  27.475  1.00  0.00           O  
ATOM   3062  H   GLY A 196     -28.309 -22.456  28.681  1.00  0.00           H  
ATOM   3063 1HA  GLY A 196     -26.170 -20.625  28.544  1.00  0.00           H  
ATOM   3064 2HA  GLY A 196     -26.775 -21.581  27.194  1.00  0.00           H  
ATOM   3065  N   LEU A 197     -28.772 -19.758  26.648  1.00  0.00           N  
ATOM   3066  CA  LEU A 197     -29.343 -18.575  26.040  1.00  0.00           C  
ATOM   3067  C   LEU A 197     -29.782 -17.551  27.049  1.00  0.00           C  
ATOM   3068  O   LEU A 197     -29.594 -16.378  26.811  1.00  0.00           O  
ATOM   3069  CB  LEU A 197     -30.526 -18.816  25.140  1.00  0.00           C  
ATOM   3070  CG  LEU A 197     -31.018 -17.496  24.533  1.00  0.00           C  
ATOM   3071  CD1 LEU A 197     -29.925 -16.909  23.784  1.00  0.00           C  
ATOM   3072  CD2 LEU A 197     -32.135 -17.677  23.628  1.00  0.00           C  
ATOM   3073  H   LEU A 197     -29.209 -20.679  26.559  1.00  0.00           H  
ATOM   3074  HA  LEU A 197     -28.570 -18.122  25.426  1.00  0.00           H  
ATOM   3075 1HB  LEU A 197     -30.234 -19.425  24.351  1.00  0.00           H  
ATOM   3076 2HB  LEU A 197     -31.293 -19.297  25.699  1.00  0.00           H  
ATOM   3077  HG  LEU A 197     -31.293 -16.838  25.320  1.00  0.00           H  
ATOM   3078 1HD1 LEU A 197     -30.256 -15.970  23.368  1.00  0.00           H  
ATOM   3079 2HD1 LEU A 197     -29.072 -16.741  24.433  1.00  0.00           H  
ATOM   3080 3HD1 LEU A 197     -29.651 -17.590  22.988  1.00  0.00           H  
ATOM   3081 1HD2 LEU A 197     -32.428 -16.713  23.216  1.00  0.00           H  
ATOM   3082 2HD2 LEU A 197     -31.823 -18.333  22.826  1.00  0.00           H  
ATOM   3083 3HD2 LEU A 197     -32.956 -18.095  24.157  1.00  0.00           H  
ATOM   3084  N   LYS A 198     -30.374 -17.932  28.172  1.00  0.00           N  
ATOM   3085  CA  LYS A 198     -30.822 -16.883  29.077  1.00  0.00           C  
ATOM   3086  C   LYS A 198     -29.658 -15.971  29.468  1.00  0.00           C  
ATOM   3087  O   LYS A 198     -29.803 -14.743  29.450  1.00  0.00           O  
ATOM   3088  CB  LYS A 198     -31.535 -17.458  30.293  1.00  0.00           C  
ATOM   3089  CG  LYS A 198     -32.939 -18.001  29.973  1.00  0.00           C  
ATOM   3090  CD  LYS A 198     -33.622 -18.541  31.213  1.00  0.00           C  
ATOM   3091  CE  LYS A 198     -35.051 -18.981  30.915  1.00  0.00           C  
ATOM   3092  NZ  LYS A 198     -35.746 -19.466  32.143  1.00  0.00           N  
ATOM   3093  H   LYS A 198     -30.529 -18.915  28.382  1.00  0.00           H  
ATOM   3094  HA  LYS A 198     -31.554 -16.277  28.561  1.00  0.00           H  
ATOM   3095 1HB  LYS A 198     -30.944 -18.284  30.696  1.00  0.00           H  
ATOM   3096 2HB  LYS A 198     -31.620 -16.698  31.066  1.00  0.00           H  
ATOM   3097 1HG  LYS A 198     -33.549 -17.207  29.543  1.00  0.00           H  
ATOM   3098 2HG  LYS A 198     -32.857 -18.801  29.241  1.00  0.00           H  
ATOM   3099 1HD  LYS A 198     -33.058 -19.400  31.581  1.00  0.00           H  
ATOM   3100 2HD  LYS A 198     -33.636 -17.775  31.987  1.00  0.00           H  
ATOM   3101 1HE  LYS A 198     -35.601 -18.134  30.508  1.00  0.00           H  
ATOM   3102 2HE  LYS A 198     -35.036 -19.782  30.174  1.00  0.00           H  
ATOM   3103 1HZ  LYS A 198     -36.697 -19.732  31.916  1.00  0.00           H  
ATOM   3104 2HZ  LYS A 198     -35.251 -20.260  32.523  1.00  0.00           H  
ATOM   3105 3HZ  LYS A 198     -35.768 -18.725  32.828  1.00  0.00           H  
ATOM   3106  N   LYS A 199     -28.467 -16.540  29.696  1.00  0.00           N  
ATOM   3107  CA  LYS A 199     -27.287 -15.717  29.972  1.00  0.00           C  
ATOM   3108  C   LYS A 199     -27.081 -14.690  28.851  1.00  0.00           C  
ATOM   3109  O   LYS A 199     -26.705 -13.530  29.102  1.00  0.00           O  
ATOM   3110  CB  LYS A 199     -26.036 -16.589  30.103  1.00  0.00           C  
ATOM   3111  CG  LYS A 199     -24.750 -15.822  30.405  1.00  0.00           C  
ATOM   3112  CD  LYS A 199     -23.572 -16.773  30.598  1.00  0.00           C  
ATOM   3113  CE  LYS A 199     -22.272 -16.012  30.829  1.00  0.00           C  
ATOM   3114  NZ  LYS A 199     -21.116 -16.935  31.035  1.00  0.00           N  
ATOM   3115  H   LYS A 199     -28.386 -17.561  29.697  1.00  0.00           H  
ATOM   3116  HA  LYS A 199     -27.447 -15.181  30.905  1.00  0.00           H  
ATOM   3117 1HB  LYS A 199     -26.190 -17.335  30.883  1.00  0.00           H  
ATOM   3118 2HB  LYS A 199     -25.880 -17.128  29.172  1.00  0.00           H  
ATOM   3119 1HG  LYS A 199     -24.533 -15.158  29.565  1.00  0.00           H  
ATOM   3120 2HG  LYS A 199     -24.882 -15.220  31.302  1.00  0.00           H  
ATOM   3121 1HD  LYS A 199     -23.765 -17.418  31.454  1.00  0.00           H  
ATOM   3122 2HD  LYS A 199     -23.466 -17.397  29.713  1.00  0.00           H  
ATOM   3123 1HE  LYS A 199     -22.072 -15.381  29.963  1.00  0.00           H  
ATOM   3124 2HE  LYS A 199     -22.380 -15.378  31.710  1.00  0.00           H  
ATOM   3125 1HZ  LYS A 199     -20.275 -16.395  31.183  1.00  0.00           H  
ATOM   3126 2HZ  LYS A 199     -21.288 -17.517  31.843  1.00  0.00           H  
ATOM   3127 3HZ  LYS A 199     -21.002 -17.518  30.219  1.00  0.00           H  
ATOM   3128  N   PHE A 200     -27.329 -15.144  27.620  1.00  0.00           N  
ATOM   3129  CA  PHE A 200     -27.195 -14.377  26.391  1.00  0.00           C  
ATOM   3130  C   PHE A 200     -28.496 -14.094  25.635  1.00  0.00           C  
ATOM   3131  O   PHE A 200     -28.448 -14.087  24.403  1.00  0.00           O  
ATOM   3132  CB  PHE A 200     -26.276 -15.118  25.439  1.00  0.00           C  
ATOM   3133  CG  PHE A 200     -24.881 -15.217  25.904  1.00  0.00           C  
ATOM   3134  CD1 PHE A 200     -24.391 -16.401  26.404  1.00  0.00           C  
ATOM   3135  CD2 PHE A 200     -24.043 -14.119  25.837  1.00  0.00           C  
ATOM   3136  CE1 PHE A 200     -23.084 -16.495  26.827  1.00  0.00           C  
ATOM   3137  CE2 PHE A 200     -22.735 -14.204  26.258  1.00  0.00           C  
ATOM   3138  CZ  PHE A 200     -22.254 -15.396  26.755  1.00  0.00           C  
ATOM   3139  H   PHE A 200     -27.619 -16.122  27.529  1.00  0.00           H  
ATOM   3140  HA  PHE A 200     -26.742 -13.421  26.644  1.00  0.00           H  
ATOM   3141 1HB  PHE A 200     -26.659 -16.134  25.311  1.00  0.00           H  
ATOM   3142 2HB  PHE A 200     -26.296 -14.651  24.481  1.00  0.00           H  
ATOM   3143  HD1 PHE A 200     -25.052 -17.271  26.460  1.00  0.00           H  
ATOM   3144  HD2 PHE A 200     -24.428 -13.180  25.443  1.00  0.00           H  
ATOM   3145  HE1 PHE A 200     -22.710 -17.440  27.215  1.00  0.00           H  
ATOM   3146  HE2 PHE A 200     -22.080 -13.335  26.197  1.00  0.00           H  
ATOM   3147  HZ  PHE A 200     -21.219 -15.470  27.087  1.00  0.00           H  
ATOM   3148  N   LYS A 201     -29.645 -13.921  26.330  1.00  0.00           N  
ATOM   3149  CA  LYS A 201     -30.948 -13.668  25.661  1.00  0.00           C  
ATOM   3150  C   LYS A 201     -31.269 -12.180  25.457  1.00  0.00           C  
ATOM   3151  O   LYS A 201     -31.831 -11.575  26.377  1.00  0.00           O  
ATOM   3152  CB  LYS A 201     -32.123 -14.249  26.475  1.00  0.00           C  
ATOM   3153  CG  LYS A 201     -33.538 -14.177  25.783  1.00  0.00           C  
ATOM   3154  CD  LYS A 201     -34.665 -14.792  26.694  1.00  0.00           C  
ATOM   3155  CE  LYS A 201     -36.067 -14.897  25.973  1.00  0.00           C  
ATOM   3156  NZ  LYS A 201     -37.163 -15.422  26.916  1.00  0.00           N  
ATOM   3157  H   LYS A 201     -29.619 -14.012  27.351  1.00  0.00           H  
ATOM   3158  HA  LYS A 201     -30.951 -14.189  24.718  1.00  0.00           H  
ATOM   3159 1HB  LYS A 201     -31.937 -15.272  26.675  1.00  0.00           H  
ATOM   3160 2HB  LYS A 201     -32.179 -13.743  27.438  1.00  0.00           H  
ATOM   3161 1HG  LYS A 201     -33.781 -13.135  25.565  1.00  0.00           H  
ATOM   3162 2HG  LYS A 201     -33.501 -14.727  24.842  1.00  0.00           H  
ATOM   3163 1HD  LYS A 201     -34.352 -15.786  27.016  1.00  0.00           H  
ATOM   3164 2HD  LYS A 201     -34.780 -14.169  27.582  1.00  0.00           H  
ATOM   3165 1HE  LYS A 201     -36.363 -13.920  25.596  1.00  0.00           H  
ATOM   3166 2HE  LYS A 201     -35.970 -15.587  25.134  1.00  0.00           H  
ATOM   3167 1HZ  LYS A 201     -38.105 -15.532  26.449  1.00  0.00           H  
ATOM   3168 2HZ  LYS A 201     -36.896 -16.323  27.265  1.00  0.00           H  
ATOM   3169 3HZ  LYS A 201     -37.266 -14.786  27.690  1.00  0.00           H  
ATOM   3170  N   LYS A 202     -30.976 -11.558  24.287  1.00  0.00           N  
ATOM   3171  CA  LYS A 202     -30.245 -12.090  23.126  1.00  0.00           C  
ATOM   3172  C   LYS A 202     -28.882 -11.410  23.121  1.00  0.00           C  
ATOM   3173  O   LYS A 202     -28.820 -10.200  23.318  1.00  0.00           O  
ATOM   3174  CB  LYS A 202     -30.957 -11.747  21.821  1.00  0.00           C  
ATOM   3175  CG  LYS A 202     -32.332 -12.353  21.634  1.00  0.00           C  
ATOM   3176  CD  LYS A 202     -32.830 -12.048  20.232  1.00  0.00           C  
ATOM   3177  CE  LYS A 202     -34.328 -12.270  20.076  1.00  0.00           C  
ATOM   3178  NZ  LYS A 202     -34.715 -13.689  20.197  1.00  0.00           N  
ATOM   3179  H   LYS A 202     -31.271 -10.600  24.210  1.00  0.00           H  
ATOM   3180  HA  LYS A 202     -30.117 -13.154  23.166  1.00  0.00           H  
ATOM   3181 1HB  LYS A 202     -31.071 -10.678  21.760  1.00  0.00           H  
ATOM   3182 2HB  LYS A 202     -30.344 -12.045  20.984  1.00  0.00           H  
ATOM   3183 1HG  LYS A 202     -32.285 -13.435  21.785  1.00  0.00           H  
ATOM   3184 2HG  LYS A 202     -33.025 -11.925  22.362  1.00  0.00           H  
ATOM   3185 1HD  LYS A 202     -32.587 -11.036  19.985  1.00  0.00           H  
ATOM   3186 2HD  LYS A 202     -32.316 -12.698  19.525  1.00  0.00           H  
ATOM   3187 1HE  LYS A 202     -34.844 -11.696  20.847  1.00  0.00           H  
ATOM   3188 2HE  LYS A 202     -34.637 -11.901  19.098  1.00  0.00           H  
ATOM   3189 1HZ  LYS A 202     -35.724 -13.779  20.091  1.00  0.00           H  
ATOM   3190 2HZ  LYS A 202     -34.271 -14.251  19.488  1.00  0.00           H  
ATOM   3191 3HZ  LYS A 202     -34.459 -14.059  21.105  1.00  0.00           H  
ATOM   3192  N   ARG A 203     -27.810 -12.112  22.772  1.00  0.00           N  
ATOM   3193  CA  ARG A 203     -26.489 -11.465  22.714  1.00  0.00           C  
ATOM   3194  C   ARG A 203     -26.518 -10.282  21.738  1.00  0.00           C  
ATOM   3195  O   ARG A 203     -25.896  -9.235  21.966  1.00  0.00           O  
ATOM   3196  CB  ARG A 203     -25.408 -12.464  22.327  1.00  0.00           C  
ATOM   3197  CG  ARG A 203     -23.992 -11.962  22.421  1.00  0.00           C  
ATOM   3198  CD  ARG A 203     -23.018 -13.078  22.240  1.00  0.00           C  
ATOM   3199  NE  ARG A 203     -21.639 -12.624  22.323  1.00  0.00           N  
ATOM   3200  CZ  ARG A 203     -20.566 -13.439  22.285  1.00  0.00           C  
ATOM   3201  NH1 ARG A 203     -20.732 -14.738  22.172  1.00  0.00           N  
ATOM   3202  NH2 ARG A 203     -19.345 -12.935  22.364  1.00  0.00           N  
ATOM   3203  H   ARG A 203     -27.902 -13.114  22.633  1.00  0.00           H  
ATOM   3204  HA  ARG A 203     -26.249 -11.087  23.706  1.00  0.00           H  
ATOM   3205 1HB  ARG A 203     -25.476 -13.337  22.942  1.00  0.00           H  
ATOM   3206 2HB  ARG A 203     -25.552 -12.778  21.300  1.00  0.00           H  
ATOM   3207 1HG  ARG A 203     -23.818 -11.219  21.642  1.00  0.00           H  
ATOM   3208 2HG  ARG A 203     -23.828 -11.512  23.400  1.00  0.00           H  
ATOM   3209 1HD  ARG A 203     -23.175 -13.829  23.011  1.00  0.00           H  
ATOM   3210 2HD  ARG A 203     -23.169 -13.533  21.265  1.00  0.00           H  
ATOM   3211  HE  ARG A 203     -21.473 -11.632  22.416  1.00  0.00           H  
ATOM   3212 1HH1 ARG A 203     -21.663 -15.124  22.116  1.00  0.00           H  
ATOM   3213 2HH1 ARG A 203     -19.929 -15.349  22.146  1.00  0.00           H  
ATOM   3214 1HH2 ARG A 203     -19.214 -11.936  22.453  1.00  0.00           H  
ATOM   3215 2HH2 ARG A 203     -18.543 -13.547  22.336  1.00  0.00           H  
ATOM   3216  N   GLU A 204     -27.311 -10.441  20.676  1.00  0.00           N  
ATOM   3217  CA  GLU A 204     -27.516  -9.426  19.650  1.00  0.00           C  
ATOM   3218  C   GLU A 204     -28.137  -8.159  20.224  1.00  0.00           C  
ATOM   3219  O   GLU A 204     -27.981  -7.078  19.662  1.00  0.00           O  
ATOM   3220  CB  GLU A 204     -28.418  -9.967  18.539  1.00  0.00           C  
ATOM   3221  CG  GLU A 204     -27.768 -10.980  17.610  1.00  0.00           C  
ATOM   3222  CD  GLU A 204     -26.759 -10.358  16.698  1.00  0.00           C  
ATOM   3223  OE1 GLU A 204     -27.101  -9.434  16.005  1.00  0.00           O  
ATOM   3224  OE2 GLU A 204     -25.637 -10.782  16.704  1.00  0.00           O  
ATOM   3225  H   GLU A 204     -27.789 -11.325  20.583  1.00  0.00           H  
ATOM   3226  HA  GLU A 204     -26.548  -9.167  19.224  1.00  0.00           H  
ATOM   3227 1HB  GLU A 204     -29.304 -10.432  18.979  1.00  0.00           H  
ATOM   3228 2HB  GLU A 204     -28.753  -9.137  17.941  1.00  0.00           H  
ATOM   3229 1HG  GLU A 204     -27.253 -11.714  18.206  1.00  0.00           H  
ATOM   3230 2HG  GLU A 204     -28.535 -11.489  17.025  1.00  0.00           H  
ATOM   3231  N   TRP A 205     -28.925  -8.305  21.286  1.00  0.00           N  
ATOM   3232  CA  TRP A 205     -29.567  -7.176  21.922  1.00  0.00           C  
ATOM   3233  C   TRP A 205     -28.705  -6.587  23.025  1.00  0.00           C  
ATOM   3234  O   TRP A 205     -28.641  -5.369  23.187  1.00  0.00           O  
ATOM   3235  CB  TRP A 205     -30.887  -7.589  22.541  1.00  0.00           C  
ATOM   3236  CG  TRP A 205     -31.952  -7.908  21.588  1.00  0.00           C  
ATOM   3237  CD1 TRP A 205     -31.849  -8.232  20.278  1.00  0.00           C  
ATOM   3238  CD2 TRP A 205     -33.340  -7.912  21.889  1.00  0.00           C  
ATOM   3239  NE1 TRP A 205     -33.088  -8.457  19.764  1.00  0.00           N  
ATOM   3240  CE2 TRP A 205     -34.005  -8.273  20.732  1.00  0.00           C  
ATOM   3241  CE3 TRP A 205     -34.059  -7.641  23.031  1.00  0.00           C  
ATOM   3242  CZ2 TRP A 205     -35.356  -8.392  20.688  1.00  0.00           C  
ATOM   3243  CZ3 TRP A 205     -35.427  -7.746  22.992  1.00  0.00           C  
ATOM   3244  CH2 TRP A 205     -36.059  -8.122  21.848  1.00  0.00           C  
ATOM   3245  H   TRP A 205     -29.014  -9.209  21.725  1.00  0.00           H  
ATOM   3246  HA  TRP A 205     -29.742  -6.410  21.173  1.00  0.00           H  
ATOM   3247 1HB  TRP A 205     -30.723  -8.469  23.157  1.00  0.00           H  
ATOM   3248 2HB  TRP A 205     -31.236  -6.819  23.199  1.00  0.00           H  
ATOM   3249  HD1 TRP A 205     -30.924  -8.309  19.719  1.00  0.00           H  
ATOM   3250  HE1 TRP A 205     -33.304  -8.720  18.815  1.00  0.00           H  
ATOM   3251  HE3 TRP A 205     -33.541  -7.348  23.933  1.00  0.00           H  
ATOM   3252  HZ2 TRP A 205     -35.866  -8.685  19.786  1.00  0.00           H  
ATOM   3253  HZ3 TRP A 205     -35.993  -7.524  23.894  1.00  0.00           H  
ATOM   3254  HH2 TRP A 205     -37.143  -8.206  21.853  1.00  0.00           H  
ATOM   3255  N   LYS A 206     -27.969  -7.446  23.739  1.00  0.00           N  
ATOM   3256  CA  LYS A 206     -27.182  -6.995  24.886  1.00  0.00           C  
ATOM   3257  C   LYS A 206     -26.142  -5.963  24.457  1.00  0.00           C  
ATOM   3258  O   LYS A 206     -25.882  -4.992  25.174  1.00  0.00           O  
ATOM   3259  CB  LYS A 206     -26.511  -8.192  25.573  1.00  0.00           C  
ATOM   3260  CG  LYS A 206     -27.488  -9.113  26.343  1.00  0.00           C  
ATOM   3261  CD  LYS A 206     -26.784 -10.355  26.911  1.00  0.00           C  
ATOM   3262  CE  LYS A 206     -25.944 -10.013  28.141  1.00  0.00           C  
ATOM   3263  NZ  LYS A 206     -25.258 -11.210  28.708  1.00  0.00           N  
ATOM   3264  H   LYS A 206     -28.032  -8.440  23.528  1.00  0.00           H  
ATOM   3265  HA  LYS A 206     -27.855  -6.519  25.598  1.00  0.00           H  
ATOM   3266 1HB  LYS A 206     -26.007  -8.798  24.819  1.00  0.00           H  
ATOM   3267 2HB  LYS A 206     -25.754  -7.838  26.269  1.00  0.00           H  
ATOM   3268 1HG  LYS A 206     -27.943  -8.556  27.162  1.00  0.00           H  
ATOM   3269 2HG  LYS A 206     -28.281  -9.436  25.669  1.00  0.00           H  
ATOM   3270 1HD  LYS A 206     -27.537 -11.097  27.196  1.00  0.00           H  
ATOM   3271 2HD  LYS A 206     -26.141 -10.795  26.152  1.00  0.00           H  
ATOM   3272 1HE  LYS A 206     -25.197  -9.268  27.876  1.00  0.00           H  
ATOM   3273 2HE  LYS A 206     -26.604  -9.598  28.903  1.00  0.00           H  
ATOM   3274 1HZ  LYS A 206     -24.730 -10.943  29.520  1.00  0.00           H  
ATOM   3275 2HZ  LYS A 206     -25.937 -11.943  28.975  1.00  0.00           H  
ATOM   3276 3HZ  LYS A 206     -24.635 -11.598  28.021  1.00  0.00           H  
ATOM   3277  N   GLY A 207     -25.557  -6.175  23.281  1.00  0.00           N  
ATOM   3278  CA  GLY A 207     -24.592  -5.243  22.702  1.00  0.00           C  
ATOM   3279  C   GLY A 207     -25.177  -4.540  21.470  1.00  0.00           C  
ATOM   3280  O   GLY A 207     -24.426  -3.998  20.650  1.00  0.00           O  
ATOM   3281  H   GLY A 207     -25.792  -7.028  22.765  1.00  0.00           H  
ATOM   3282 1HA  GLY A 207     -24.303  -4.500  23.445  1.00  0.00           H  
ATOM   3283 2HA  GLY A 207     -23.693  -5.787  22.421  1.00  0.00           H  
ATOM   3284  N   GLY A 208     -26.500  -4.599  21.306  1.00  0.00           N  
ATOM   3285  CA  GLY A 208     -27.148  -4.104  20.099  1.00  0.00           C  
ATOM   3286  C   GLY A 208     -27.448  -2.628  20.097  1.00  0.00           C  
ATOM   3287  O   GLY A 208     -27.087  -1.903  21.020  1.00  0.00           O  
ATOM   3288  H   GLY A 208     -27.088  -4.986  22.039  1.00  0.00           H  
ATOM   3289 1HA  GLY A 208     -26.530  -4.349  19.236  1.00  0.00           H  
ATOM   3290 2HA  GLY A 208     -28.084  -4.643  19.966  1.00  0.00           H  
ATOM   3291  N   THR A 209     -28.136  -2.196  19.045  1.00  0.00           N  
ATOM   3292  CA  THR A 209     -28.465  -0.797  18.849  1.00  0.00           C  
ATOM   3293  C   THR A 209     -29.779  -0.388  19.480  1.00  0.00           C  
ATOM   3294  O   THR A 209     -30.773  -1.099  19.338  1.00  0.00           O  
ATOM   3295  CB  THR A 209     -28.529  -0.446  17.344  1.00  0.00           C  
ATOM   3296  OG1 THR A 209     -27.264  -0.700  16.731  1.00  0.00           O  
ATOM   3297  CG2 THR A 209     -28.870   1.040  17.148  1.00  0.00           C  
ATOM   3298  H   THR A 209     -28.410  -2.865  18.340  1.00  0.00           H  
ATOM   3299  HA  THR A 209     -27.679  -0.214  19.291  1.00  0.00           H  
ATOM   3300  HB  THR A 209     -29.286  -1.054  16.858  1.00  0.00           H  
ATOM   3301  HG1 THR A 209     -27.246  -0.262  15.844  1.00  0.00           H  
ATOM   3302 1HG2 THR A 209     -28.897   1.265  16.088  1.00  0.00           H  
ATOM   3303 2HG2 THR A 209     -29.831   1.268  17.572  1.00  0.00           H  
ATOM   3304 3HG2 THR A 209     -28.101   1.643  17.630  1.00  0.00           H  
ATOM   3305  N   CYS A 210     -29.781   0.770  20.142  1.00  0.00           N  
ATOM   3306  CA  CYS A 210     -30.999   1.389  20.662  1.00  0.00           C  
ATOM   3307  C   CYS A 210     -31.369   2.575  19.754  1.00  0.00           C  
ATOM   3308  O   CYS A 210     -30.822   3.669  19.951  1.00  0.00           O  
ATOM   3309  CB  CYS A 210     -30.828   1.963  22.063  1.00  0.00           C  
ATOM   3310  SG  CYS A 210     -30.465   0.819  23.380  1.00  0.00           S  
ATOM   3311  H   CYS A 210     -28.876   1.233  20.265  1.00  0.00           H  
ATOM   3312  HA  CYS A 210     -31.787   0.643  20.705  1.00  0.00           H  
ATOM   3313 1HB  CYS A 210     -30.041   2.718  22.045  1.00  0.00           H  
ATOM   3314 2HB  CYS A 210     -31.756   2.457  22.329  1.00  0.00           H  
ATOM   3315  HG  CYS A 210     -31.702   0.276  23.419  1.00  0.00           H  
ATOM   3316  N   PRO A 211     -32.317   2.417  18.802  1.00  0.00           N  
ATOM   3317  CA  PRO A 211     -32.729   3.371  17.771  1.00  0.00           C  
ATOM   3318  C   PRO A 211     -32.988   4.783  18.266  1.00  0.00           C  
ATOM   3319  O   PRO A 211     -32.825   5.738  17.513  1.00  0.00           O  
ATOM   3320  CB  PRO A 211     -34.016   2.739  17.247  1.00  0.00           C  
ATOM   3321  CG  PRO A 211     -33.804   1.273  17.431  1.00  0.00           C  
ATOM   3322  CD  PRO A 211     -33.048   1.133  18.709  1.00  0.00           C  
ATOM   3323  HA  PRO A 211     -31.967   3.379  16.978  1.00  0.00           H  
ATOM   3324 1HB  PRO A 211     -34.882   3.119  17.814  1.00  0.00           H  
ATOM   3325 2HB  PRO A 211     -34.174   3.020  16.199  1.00  0.00           H  
ATOM   3326 1HG  PRO A 211     -34.756   0.761  17.471  1.00  0.00           H  
ATOM   3327 2HG  PRO A 211     -33.256   0.855  16.574  1.00  0.00           H  
ATOM   3328 1HD  PRO A 211     -33.703   0.958  19.559  1.00  0.00           H  
ATOM   3329 2HD  PRO A 211     -32.379   0.323  18.548  1.00  0.00           H  
ATOM   3330  N   LYS A 212     -33.388   4.923  19.520  1.00  0.00           N  
ATOM   3331  CA  LYS A 212     -33.660   6.221  20.114  1.00  0.00           C  
ATOM   3332  C   LYS A 212     -32.495   7.210  19.943  1.00  0.00           C  
ATOM   3333  O   LYS A 212     -32.706   8.422  19.868  1.00  0.00           O  
ATOM   3334  CB  LYS A 212     -33.896   6.002  21.621  1.00  0.00           C  
ATOM   3335  CG  LYS A 212     -32.649   5.527  22.379  1.00  0.00           C  
ATOM   3336  CD  LYS A 212     -32.849   5.134  23.840  1.00  0.00           C  
ATOM   3337  CE  LYS A 212     -31.495   4.752  24.457  1.00  0.00           C  
ATOM   3338  NZ  LYS A 212     -31.582   4.179  25.808  1.00  0.00           N  
ATOM   3339  H   LYS A 212     -33.497   4.107  20.097  1.00  0.00           H  
ATOM   3340  HA  LYS A 212     -34.550   6.642  19.641  1.00  0.00           H  
ATOM   3341 1HB  LYS A 212     -34.159   6.931  22.068  1.00  0.00           H  
ATOM   3342 2HB  LYS A 212     -34.692   5.325  21.782  1.00  0.00           H  
ATOM   3343 1HG  LYS A 212     -32.167   4.724  21.848  1.00  0.00           H  
ATOM   3344 2HG  LYS A 212     -31.994   6.356  22.422  1.00  0.00           H  
ATOM   3345 1HD  LYS A 212     -33.215   5.991  24.376  1.00  0.00           H  
ATOM   3346 2HD  LYS A 212     -33.550   4.310  23.945  1.00  0.00           H  
ATOM   3347 1HE  LYS A 212     -31.012   4.054  23.820  1.00  0.00           H  
ATOM   3348 2HE  LYS A 212     -30.892   5.642  24.520  1.00  0.00           H  
ATOM   3349 1HZ  LYS A 212     -30.657   3.961  26.129  1.00  0.00           H  
ATOM   3350 2HZ  LYS A 212     -31.997   4.815  26.473  1.00  0.00           H  
ATOM   3351 3HZ  LYS A 212     -32.133   3.321  25.828  1.00  0.00           H  
ATOM   3352  N   CYS A 213     -31.264   6.679  19.930  1.00  0.00           N  
ATOM   3353  CA  CYS A 213     -30.064   7.493  19.820  1.00  0.00           C  
ATOM   3354  C   CYS A 213     -28.943   6.827  19.016  1.00  0.00           C  
ATOM   3355  O   CYS A 213     -27.938   7.453  18.712  1.00  0.00           O  
ATOM   3356  CB  CYS A 213     -29.562   7.864  21.201  1.00  0.00           C  
ATOM   3357  SG  CYS A 213     -29.234   6.436  22.253  1.00  0.00           S  
ATOM   3358  H   CYS A 213     -31.175   5.672  19.971  1.00  0.00           H  
ATOM   3359  HA  CYS A 213     -30.333   8.412  19.303  1.00  0.00           H  
ATOM   3360 1HB  CYS A 213     -28.648   8.436  21.099  1.00  0.00           H  
ATOM   3361 2HB  CYS A 213     -30.296   8.493  21.696  1.00  0.00           H  
ATOM   3362  N   GLY A 214     -29.118   5.547  18.691  1.00  0.00           N  
ATOM   3363  CA  GLY A 214     -28.090   4.818  17.942  1.00  0.00           C  
ATOM   3364  C   GLY A 214     -26.993   4.192  18.799  1.00  0.00           C  
ATOM   3365  O   GLY A 214     -26.001   3.677  18.278  1.00  0.00           O  
ATOM   3366  H   GLY A 214     -29.955   5.053  18.980  1.00  0.00           H  
ATOM   3367 1HA  GLY A 214     -28.572   4.046  17.348  1.00  0.00           H  
ATOM   3368 2HA  GLY A 214     -27.626   5.501  17.239  1.00  0.00           H  
ATOM   3369  N   ARG A 215     -27.150   4.246  20.111  1.00  0.00           N  
ATOM   3370  CA  ARG A 215     -26.155   3.687  21.012  1.00  0.00           C  
ATOM   3371  C   ARG A 215     -26.017   2.211  20.730  1.00  0.00           C  
ATOM   3372  O   ARG A 215     -27.025   1.525  20.588  1.00  0.00           O  
ATOM   3373  CB  ARG A 215     -26.596   3.867  22.447  1.00  0.00           C  
ATOM   3374  CG  ARG A 215     -25.607   3.540  23.524  1.00  0.00           C  
ATOM   3375  CD  ARG A 215     -26.240   3.740  24.851  1.00  0.00           C  
ATOM   3376  NE  ARG A 215     -25.327   3.618  25.962  1.00  0.00           N  
ATOM   3377  CZ  ARG A 215     -24.938   2.469  26.537  1.00  0.00           C  
ATOM   3378  NH1 ARG A 215     -25.344   1.311  26.060  1.00  0.00           N  
ATOM   3379  NH2 ARG A 215     -24.148   2.514  27.592  1.00  0.00           N  
ATOM   3380  H   ARG A 215     -27.979   4.687  20.487  1.00  0.00           H  
ATOM   3381  HA  ARG A 215     -25.199   4.176  20.842  1.00  0.00           H  
ATOM   3382 1HB  ARG A 215     -26.821   4.895  22.582  1.00  0.00           H  
ATOM   3383 2HB  ARG A 215     -27.511   3.301  22.631  1.00  0.00           H  
ATOM   3384 1HG  ARG A 215     -25.285   2.505  23.437  1.00  0.00           H  
ATOM   3385 2HG  ARG A 215     -24.751   4.211  23.452  1.00  0.00           H  
ATOM   3386 1HD  ARG A 215     -26.654   4.734  24.893  1.00  0.00           H  
ATOM   3387 2HD  ARG A 215     -27.039   3.014  24.983  1.00  0.00           H  
ATOM   3388  HE  ARG A 215     -24.995   4.506  26.382  1.00  0.00           H  
ATOM   3389 1HH1 ARG A 215     -25.952   1.283  25.252  1.00  0.00           H  
ATOM   3390 2HH1 ARG A 215     -25.049   0.453  26.496  1.00  0.00           H  
ATOM   3391 1HH2 ARG A 215     -23.869   3.415  27.966  1.00  0.00           H  
ATOM   3392 2HH2 ARG A 215     -23.843   1.664  28.033  1.00  0.00           H  
ATOM   3393  N   HIS A 216     -24.783   1.713  20.643  1.00  0.00           N  
ATOM   3394  CA  HIS A 216     -24.546   0.295  20.374  1.00  0.00           C  
ATOM   3395  C   HIS A 216     -23.211  -0.166  20.939  1.00  0.00           C  
ATOM   3396  O   HIS A 216     -22.293   0.634  21.079  1.00  0.00           O  
ATOM   3397  CB  HIS A 216     -24.589   0.052  18.863  1.00  0.00           C  
ATOM   3398  CG  HIS A 216     -23.528   0.806  18.091  1.00  0.00           C  
ATOM   3399  ND1 HIS A 216     -23.661   2.142  17.752  1.00  0.00           N  
ATOM   3400  CD2 HIS A 216     -22.329   0.411  17.597  1.00  0.00           C  
ATOM   3401  CE1 HIS A 216     -22.594   2.533  17.078  1.00  0.00           C  
ATOM   3402  NE2 HIS A 216     -21.766   1.503  16.967  1.00  0.00           N  
ATOM   3403  H   HIS A 216     -23.992   2.327  20.751  1.00  0.00           H  
ATOM   3404  HA  HIS A 216     -25.323  -0.299  20.843  1.00  0.00           H  
ATOM   3405 1HB  HIS A 216     -24.487  -1.014  18.662  1.00  0.00           H  
ATOM   3406 2HB  HIS A 216     -25.553   0.365  18.477  1.00  0.00           H  
ATOM   3407  HD1 HIS A 216     -24.486   2.725  17.909  1.00  0.00           H  
ATOM   3408  HD2 HIS A 216     -21.800  -0.542  17.620  1.00  0.00           H  
ATOM   3409  HE1 HIS A 216     -22.516   3.559  16.721  1.00  0.00           H  
ATOM   3410  N   GLY A 217     -23.065  -1.459  21.217  1.00  0.00           N  
ATOM   3411  CA  GLY A 217     -21.804  -1.952  21.753  1.00  0.00           C  
ATOM   3412  C   GLY A 217     -21.635  -1.441  23.180  1.00  0.00           C  
ATOM   3413  O   GLY A 217     -22.592  -0.952  23.783  1.00  0.00           O  
ATOM   3414  H   GLY A 217     -23.815  -2.135  21.057  1.00  0.00           H  
ATOM   3415 1HA  GLY A 217     -21.804  -3.042  21.741  1.00  0.00           H  
ATOM   3416 2HA  GLY A 217     -20.978  -1.611  21.131  1.00  0.00           H  
ATOM   3417  N   LYS A 218     -20.425  -1.565  23.724  1.00  0.00           N  
ATOM   3418  CA  LYS A 218     -20.170  -1.114  25.092  1.00  0.00           C  
ATOM   3419  C   LYS A 218     -19.260   0.138  25.197  1.00  0.00           C  
ATOM   3420  O   LYS A 218     -19.595   1.039  25.962  1.00  0.00           O  
ATOM   3421  CB  LYS A 218     -19.624  -2.269  25.953  1.00  0.00           C  
ATOM   3422  CG  LYS A 218     -20.557  -3.494  26.053  1.00  0.00           C  
ATOM   3423  CD  LYS A 218     -21.878  -3.154  26.744  1.00  0.00           C  
ATOM   3424  CE  LYS A 218     -22.766  -4.392  26.918  1.00  0.00           C  
ATOM   3425  NZ  LYS A 218     -24.065  -4.052  27.564  1.00  0.00           N  
ATOM   3426  H   LYS A 218     -19.694  -1.992  23.180  1.00  0.00           H  
ATOM   3427  HA  LYS A 218     -21.127  -0.830  25.530  1.00  0.00           H  
ATOM   3428 1HB  LYS A 218     -18.671  -2.618  25.590  1.00  0.00           H  
ATOM   3429 2HB  LYS A 218     -19.463  -1.909  26.968  1.00  0.00           H  
ATOM   3430 1HG  LYS A 218     -20.773  -3.869  25.053  1.00  0.00           H  
ATOM   3431 2HG  LYS A 218     -20.060  -4.283  26.616  1.00  0.00           H  
ATOM   3432 1HD  LYS A 218     -21.675  -2.724  27.726  1.00  0.00           H  
ATOM   3433 2HD  LYS A 218     -22.421  -2.417  26.149  1.00  0.00           H  
ATOM   3434 1HE  LYS A 218     -22.966  -4.832  25.940  1.00  0.00           H  
ATOM   3435 2HE  LYS A 218     -22.245  -5.124  27.535  1.00  0.00           H  
ATOM   3436 1HZ  LYS A 218     -24.627  -4.886  27.663  1.00  0.00           H  
ATOM   3437 2HZ  LYS A 218     -23.896  -3.654  28.475  1.00  0.00           H  
ATOM   3438 3HZ  LYS A 218     -24.561  -3.380  26.986  1.00  0.00           H  
ATOM   3439  N   PRO A 219     -18.153   0.291  24.409  1.00  0.00           N  
ATOM   3440  CA  PRO A 219     -17.231   1.434  24.439  1.00  0.00           C  
ATOM   3441  C   PRO A 219     -17.942   2.749  24.153  1.00  0.00           C  
ATOM   3442  O   PRO A 219     -17.467   3.826  24.509  1.00  0.00           O  
ATOM   3443  CB  PRO A 219     -16.228   1.104  23.329  1.00  0.00           C  
ATOM   3444  CG  PRO A 219     -16.289  -0.390  23.191  1.00  0.00           C  
ATOM   3445  CD  PRO A 219     -17.738  -0.738  23.421  1.00  0.00           C  
ATOM   3446  HA  PRO A 219     -16.734   1.471  25.422  1.00  0.00           H  
ATOM   3447 1HB  PRO A 219     -16.512   1.627  22.402  1.00  0.00           H  
ATOM   3448 2HB  PRO A 219     -15.227   1.468  23.604  1.00  0.00           H  
ATOM   3449 1HG  PRO A 219     -15.929  -0.693  22.196  1.00  0.00           H  
ATOM   3450 2HG  PRO A 219     -15.619  -0.862  23.927  1.00  0.00           H  
ATOM   3451 1HD  PRO A 219     -18.288  -0.618  22.475  1.00  0.00           H  
ATOM   3452 2HD  PRO A 219     -17.773  -1.745  23.815  1.00  0.00           H  
ATOM   3453  N   ILE A 220     -19.106   2.642  23.515  1.00  0.00           N  
ATOM   3454  CA  ILE A 220     -19.980   3.742  23.143  1.00  0.00           C  
ATOM   3455  C   ILE A 220     -20.311   4.641  24.336  1.00  0.00           C  
ATOM   3456  O   ILE A 220     -20.557   5.840  24.181  1.00  0.00           O  
ATOM   3457  CB  ILE A 220     -21.271   3.137  22.571  1.00  0.00           C  
ATOM   3458  CG1 ILE A 220     -22.094   4.158  21.843  1.00  0.00           C  
ATOM   3459  CG2 ILE A 220     -22.113   2.437  23.668  1.00  0.00           C  
ATOM   3460  CD1 ILE A 220     -21.459   4.637  20.562  1.00  0.00           C  
ATOM   3461  H   ILE A 220     -19.423   1.721  23.256  1.00  0.00           H  
ATOM   3462  HA  ILE A 220     -19.484   4.338  22.378  1.00  0.00           H  
ATOM   3463  HB  ILE A 220     -20.973   2.404  21.842  1.00  0.00           H  
ATOM   3464 1HG1 ILE A 220     -23.041   3.724  21.613  1.00  0.00           H  
ATOM   3465 2HG1 ILE A 220     -22.254   5.005  22.502  1.00  0.00           H  
ATOM   3466 1HG2 ILE A 220     -22.980   1.973  23.212  1.00  0.00           H  
ATOM   3467 2HG2 ILE A 220     -21.521   1.669  24.148  1.00  0.00           H  
ATOM   3468 3HG2 ILE A 220     -22.447   3.155  24.408  1.00  0.00           H  
ATOM   3469 1HD1 ILE A 220     -22.104   5.360  20.073  1.00  0.00           H  
ATOM   3470 2HD1 ILE A 220     -20.495   5.096  20.783  1.00  0.00           H  
ATOM   3471 3HD1 ILE A 220     -21.313   3.783  19.896  1.00  0.00           H  
ATOM   3472  N   LYS A 221     -20.250   4.057  25.543  1.00  0.00           N  
ATOM   3473  CA  LYS A 221     -20.531   4.737  26.799  1.00  0.00           C  
ATOM   3474  C   LYS A 221     -19.573   5.897  27.063  1.00  0.00           C  
ATOM   3475  O   LYS A 221     -19.851   6.754  27.903  1.00  0.00           O  
ATOM   3476  CB  LYS A 221     -20.434   3.736  27.951  1.00  0.00           C  
ATOM   3477  CG  LYS A 221     -19.016   3.237  28.229  1.00  0.00           C  
ATOM   3478  CD  LYS A 221     -19.006   2.167  29.309  1.00  0.00           C  
ATOM   3479  CE  LYS A 221     -17.595   1.686  29.598  1.00  0.00           C  
ATOM   3480  NZ  LYS A 221     -17.575   0.629  30.651  1.00  0.00           N  
ATOM   3481  H   LYS A 221     -20.008   3.065  25.588  1.00  0.00           H  
ATOM   3482  HA  LYS A 221     -21.544   5.137  26.755  1.00  0.00           H  
ATOM   3483 1HB  LYS A 221     -20.821   4.188  28.863  1.00  0.00           H  
ATOM   3484 2HB  LYS A 221     -21.048   2.864  27.723  1.00  0.00           H  
ATOM   3485 1HG  LYS A 221     -18.568   2.849  27.317  1.00  0.00           H  
ATOM   3486 2HG  LYS A 221     -18.410   4.071  28.577  1.00  0.00           H  
ATOM   3487 1HD  LYS A 221     -19.448   2.562  30.222  1.00  0.00           H  
ATOM   3488 2HD  LYS A 221     -19.603   1.318  28.969  1.00  0.00           H  
ATOM   3489 1HE  LYS A 221     -17.165   1.283  28.680  1.00  0.00           H  
ATOM   3490 2HE  LYS A 221     -16.991   2.531  29.929  1.00  0.00           H  
ATOM   3491 1HZ  LYS A 221     -16.624   0.332  30.815  1.00  0.00           H  
ATOM   3492 2HZ  LYS A 221     -17.964   0.999  31.507  1.00  0.00           H  
ATOM   3493 3HZ  LYS A 221     -18.126  -0.158  30.343  1.00  0.00           H  
ATOM   3494  N   LYS A 222     -18.427   5.898  26.378  1.00  0.00           N  
ATOM   3495  CA  LYS A 222     -17.411   6.915  26.548  1.00  0.00           C  
ATOM   3496  C   LYS A 222     -17.648   8.153  25.678  1.00  0.00           C  
ATOM   3497  O   LYS A 222     -16.945   9.153  25.827  1.00  0.00           O  
ATOM   3498  CB  LYS A 222     -16.043   6.323  26.214  1.00  0.00           C  
ATOM   3499  CG  LYS A 222     -15.591   5.201  27.147  1.00  0.00           C  
ATOM   3500  CD  LYS A 222     -14.229   4.659  26.737  1.00  0.00           C  
ATOM   3501  CE  LYS A 222     -13.769   3.545  27.665  1.00  0.00           C  
ATOM   3502  NZ  LYS A 222     -12.451   2.986  27.253  1.00  0.00           N  
ATOM   3503  H   LYS A 222     -18.247   5.158  25.699  1.00  0.00           H  
ATOM   3504  HA  LYS A 222     -17.418   7.233  27.591  1.00  0.00           H  
ATOM   3505 1HB  LYS A 222     -16.070   5.920  25.200  1.00  0.00           H  
ATOM   3506 2HB  LYS A 222     -15.291   7.109  26.233  1.00  0.00           H  
ATOM   3507 1HG  LYS A 222     -15.551   5.564  28.173  1.00  0.00           H  
ATOM   3508 2HG  LYS A 222     -16.316   4.387  27.090  1.00  0.00           H  
ATOM   3509 1HD  LYS A 222     -14.291   4.270  25.719  1.00  0.00           H  
ATOM   3510 2HD  LYS A 222     -13.496   5.464  26.757  1.00  0.00           H  
ATOM   3511 1HE  LYS A 222     -13.686   3.937  28.678  1.00  0.00           H  
ATOM   3512 2HE  LYS A 222     -14.512   2.745  27.656  1.00  0.00           H  
ATOM   3513 1HZ  LYS A 222     -12.180   2.251  27.892  1.00  0.00           H  
ATOM   3514 2HZ  LYS A 222     -12.522   2.611  26.318  1.00  0.00           H  
ATOM   3515 3HZ  LYS A 222     -11.755   3.718  27.269  1.00  0.00           H  
ATOM   3516  N   GLY A 223     -18.594   8.093  24.737  1.00  0.00           N  
ATOM   3517  CA  GLY A 223     -18.801   9.253  23.880  1.00  0.00           C  
ATOM   3518  C   GLY A 223     -19.475  10.365  24.694  1.00  0.00           C  
ATOM   3519  O   GLY A 223     -20.253  10.059  25.592  1.00  0.00           O  
ATOM   3520  H   GLY A 223     -19.179   7.262  24.629  1.00  0.00           H  
ATOM   3521 1HA  GLY A 223     -17.836   9.563  23.489  1.00  0.00           H  
ATOM   3522 2HA  GLY A 223     -19.429   8.974  23.034  1.00  0.00           H  
ATOM   3523  N   PRO A 224     -19.206  11.655  24.413  1.00  0.00           N  
ATOM   3524  CA  PRO A 224     -19.821  12.822  25.044  1.00  0.00           C  
ATOM   3525  C   PRO A 224     -21.259  13.078  24.593  1.00  0.00           C  
ATOM   3526  O   PRO A 224     -21.978  13.875  25.195  1.00  0.00           O  
ATOM   3527  CB  PRO A 224     -18.905  13.960  24.582  1.00  0.00           C  
ATOM   3528  CG  PRO A 224     -18.352  13.488  23.252  1.00  0.00           C  
ATOM   3529  CD  PRO A 224     -18.187  11.986  23.403  1.00  0.00           C  
ATOM   3530  HA  PRO A 224     -19.776  12.703  26.136  1.00  0.00           H  
ATOM   3531 1HB  PRO A 224     -19.486  14.889  24.490  1.00  0.00           H  
ATOM   3532 2HB  PRO A 224     -18.122  14.142  25.332  1.00  0.00           H  
ATOM   3533 1HG  PRO A 224     -19.048  13.757  22.441  1.00  0.00           H  
ATOM   3534 2HG  PRO A 224     -17.402  14.000  23.034  1.00  0.00           H  
ATOM   3535 1HD  PRO A 224     -18.407  11.500  22.440  1.00  0.00           H  
ATOM   3536 2HD  PRO A 224     -17.177  11.748  23.781  1.00  0.00           H  
ATOM   3537  N   ALA A 225     -21.644  12.455  23.487  1.00  0.00           N  
ATOM   3538  CA  ALA A 225     -22.950  12.651  22.879  1.00  0.00           C  
ATOM   3539  C   ALA A 225     -23.311  11.451  22.024  1.00  0.00           C  
ATOM   3540  O   ALA A 225     -22.457  11.178  21.180  1.00  0.00           O  
ATOM   3541  CB  ALA A 225     -22.984  13.922  22.056  1.00  0.00           C  
ATOM   3542  H   ALA A 225     -21.010  11.816  23.038  1.00  0.00           H  
ATOM   3543  HA  ALA A 225     -23.680  12.717  23.677  1.00  0.00           H  
ATOM   3544 1HB  ALA A 225     -23.980  14.046  21.636  1.00  0.00           H  
ATOM   3545 2HB  ALA A 225     -22.746  14.774  22.690  1.00  0.00           H  
ATOM   3546 3HB  ALA A 225     -22.254  13.853  21.252  1.00  0.00           H  
ATOM   3547  N   VAL A 226     -23.864  10.450  22.704  1.00  0.00           N  
ATOM   3548  CA  VAL A 226     -24.861   9.757  21.897  1.00  0.00           C  
ATOM   3549  C   VAL A 226     -26.305  10.011  22.311  1.00  0.00           C  
ATOM   3550  O   VAL A 226     -27.025  10.733  21.615  1.00  0.00           O  
ATOM   3551  CB  VAL A 226     -24.583   8.243  21.946  1.00  0.00           C  
ATOM   3552  CG1 VAL A 226     -25.613   7.479  21.140  1.00  0.00           C  
ATOM   3553  CG2 VAL A 226     -23.206   7.980  21.426  1.00  0.00           C  
ATOM   3554  H   VAL A 226     -23.224   9.825  23.174  1.00  0.00           H  
ATOM   3555  HA  VAL A 226     -24.744  10.089  20.865  1.00  0.00           H  
ATOM   3556  HB  VAL A 226     -24.656   7.895  22.982  1.00  0.00           H  
ATOM   3557 1HG1 VAL A 226     -25.396   6.436  21.205  1.00  0.00           H  
ATOM   3558 2HG1 VAL A 226     -26.585   7.659  21.527  1.00  0.00           H  
ATOM   3559 3HG1 VAL A 226     -25.578   7.792  20.097  1.00  0.00           H  
ATOM   3560 1HG2 VAL A 226     -23.020   6.933  21.479  1.00  0.00           H  
ATOM   3561 2HG2 VAL A 226     -23.134   8.317  20.391  1.00  0.00           H  
ATOM   3562 3HG2 VAL A 226     -22.471   8.511  22.033  1.00  0.00           H  
ATOM   3563  N   CYS A 227     -26.725   9.562  23.498  1.00  0.00           N  
ATOM   3564  CA  CYS A 227     -28.143   9.713  23.806  1.00  0.00           C  
ATOM   3565  C   CYS A 227     -28.389  11.088  24.384  1.00  0.00           C  
ATOM   3566  O   CYS A 227     -29.528  11.518  24.579  1.00  0.00           O  
ATOM   3567  CB  CYS A 227     -28.587   8.596  24.716  1.00  0.00           C  
ATOM   3568  SG  CYS A 227     -28.184   6.953  23.992  1.00  0.00           S  
ATOM   3569  H   CYS A 227     -26.129   9.022  24.135  1.00  0.00           H  
ATOM   3570  HA  CYS A 227     -28.712   9.665  22.898  1.00  0.00           H  
ATOM   3571 1HB  CYS A 227     -28.105   8.676  25.671  1.00  0.00           H  
ATOM   3572 2HB  CYS A 227     -29.661   8.651  24.879  1.00  0.00           H  
ATOM   3573  N   LYS A 228     -27.301  11.824  24.562  1.00  0.00           N  
ATOM   3574  CA  LYS A 228     -27.346  13.191  25.026  1.00  0.00           C  
ATOM   3575  C   LYS A 228     -28.262  14.001  24.120  1.00  0.00           C  
ATOM   3576  O   LYS A 228     -28.927  14.927  24.584  1.00  0.00           O  
ATOM   3577  CB  LYS A 228     -25.962  13.811  25.035  1.00  0.00           C  
ATOM   3578  CG  LYS A 228     -25.901  15.215  25.586  1.00  0.00           C  
ATOM   3579  CD  LYS A 228     -24.465  15.689  25.648  1.00  0.00           C  
ATOM   3580  CE  LYS A 228     -24.348  17.110  26.144  1.00  0.00           C  
ATOM   3581  NZ  LYS A 228     -22.929  17.543  26.199  1.00  0.00           N  
ATOM   3582  H   LYS A 228     -26.402  11.400  24.375  1.00  0.00           H  
ATOM   3583  HA  LYS A 228     -27.749  13.204  26.039  1.00  0.00           H  
ATOM   3584 1HB  LYS A 228     -25.278  13.185  25.604  1.00  0.00           H  
ATOM   3585 2HB  LYS A 228     -25.601  13.864  24.014  1.00  0.00           H  
ATOM   3586 1HG  LYS A 228     -26.472  15.887  24.938  1.00  0.00           H  
ATOM   3587 2HG  LYS A 228     -26.337  15.237  26.585  1.00  0.00           H  
ATOM   3588 1HD  LYS A 228     -23.907  15.039  26.322  1.00  0.00           H  
ATOM   3589 2HD  LYS A 228     -24.016  15.624  24.660  1.00  0.00           H  
ATOM   3590 1HE  LYS A 228     -24.898  17.771  25.475  1.00  0.00           H  
ATOM   3591 2HE  LYS A 228     -24.779  17.178  27.143  1.00  0.00           H  
ATOM   3592 1HZ  LYS A 228     -22.874  18.492  26.532  1.00  0.00           H  
ATOM   3593 2HZ  LYS A 228     -22.418  16.934  26.824  1.00  0.00           H  
ATOM   3594 3HZ  LYS A 228     -22.529  17.485  25.273  1.00  0.00           H  
ATOM   3595  N   LYS A 229     -28.293  13.652  22.826  1.00  0.00           N  
ATOM   3596  CA  LYS A 229     -29.082  14.395  21.858  1.00  0.00           C  
ATOM   3597  C   LYS A 229     -30.577  14.304  22.160  1.00  0.00           C  
ATOM   3598  O   LYS A 229     -31.353  15.161  21.735  1.00  0.00           O  
ATOM   3599  CB  LYS A 229     -28.750  13.914  20.451  1.00  0.00           C  
ATOM   3600  CG  LYS A 229     -27.320  14.256  20.042  1.00  0.00           C  
ATOM   3601  CD  LYS A 229     -27.154  15.773  20.045  1.00  0.00           C  
ATOM   3602  CE  LYS A 229     -25.768  16.249  19.641  1.00  0.00           C  
ATOM   3603  NZ  LYS A 229     -25.678  17.750  19.706  1.00  0.00           N  
ATOM   3604  H   LYS A 229     -27.764  12.838  22.504  1.00  0.00           H  
ATOM   3605  HA  LYS A 229     -28.801  15.448  21.927  1.00  0.00           H  
ATOM   3606 1HB  LYS A 229     -28.857  12.828  20.411  1.00  0.00           H  
ATOM   3607 2HB  LYS A 229     -29.439  14.353  19.728  1.00  0.00           H  
ATOM   3608 1HG  LYS A 229     -26.617  13.803  20.748  1.00  0.00           H  
ATOM   3609 2HG  LYS A 229     -27.117  13.867  19.045  1.00  0.00           H  
ATOM   3610 1HD  LYS A 229     -27.895  16.231  19.385  1.00  0.00           H  
ATOM   3611 2HD  LYS A 229     -27.339  16.126  21.053  1.00  0.00           H  
ATOM   3612 1HE  LYS A 229     -25.036  15.826  20.322  1.00  0.00           H  
ATOM   3613 2HE  LYS A 229     -25.544  15.920  18.628  1.00  0.00           H  
ATOM   3614 1HZ  LYS A 229     -24.756  18.057  19.453  1.00  0.00           H  
ATOM   3615 2HZ  LYS A 229     -26.353  18.158  19.079  1.00  0.00           H  
ATOM   3616 3HZ  LYS A 229     -25.897  18.063  20.673  1.00  0.00           H  
ATOM   3617  N   ILE A 230     -30.984  13.274  22.897  1.00  0.00           N  
ATOM   3618  CA  ILE A 230     -32.362  13.147  23.299  1.00  0.00           C  
ATOM   3619  C   ILE A 230     -32.584  14.113  24.443  1.00  0.00           C  
ATOM   3620  O   ILE A 230     -33.573  14.840  24.475  1.00  0.00           O  
ATOM   3621  CB  ILE A 230     -32.717  11.741  23.795  1.00  0.00           C  
ATOM   3622  CG1 ILE A 230     -32.585  10.717  22.691  1.00  0.00           C  
ATOM   3623  CG2 ILE A 230     -34.133  11.762  24.303  1.00  0.00           C  
ATOM   3624  CD1 ILE A 230     -32.674   9.312  23.206  1.00  0.00           C  
ATOM   3625  H   ILE A 230     -30.317  12.590  23.241  1.00  0.00           H  
ATOM   3626  HA  ILE A 230     -33.004  13.423  22.479  1.00  0.00           H  
ATOM   3627  HB  ILE A 230     -32.049  11.454  24.605  1.00  0.00           H  
ATOM   3628 1HG1 ILE A 230     -33.375  10.868  21.955  1.00  0.00           H  
ATOM   3629 2HG1 ILE A 230     -31.618  10.841  22.197  1.00  0.00           H  
ATOM   3630 1HG2 ILE A 230     -34.401  10.778  24.672  1.00  0.00           H  
ATOM   3631 2HG2 ILE A 230     -34.214  12.480  25.092  1.00  0.00           H  
ATOM   3632 3HG2 ILE A 230     -34.795  12.044  23.488  1.00  0.00           H  
ATOM   3633 1HD1 ILE A 230     -32.570   8.638  22.389  1.00  0.00           H  
ATOM   3634 2HD1 ILE A 230     -31.876   9.137  23.926  1.00  0.00           H  
ATOM   3635 3HD1 ILE A 230     -33.640   9.156  23.686  1.00  0.00           H  
ATOM   3636  N   THR A 231     -31.623  14.142  25.377  1.00  0.00           N  
ATOM   3637  CA  THR A 231     -31.748  14.953  26.595  1.00  0.00           C  
ATOM   3638  C   THR A 231     -31.688  16.448  26.295  1.00  0.00           C  
ATOM   3639  O   THR A 231     -32.187  17.267  27.067  1.00  0.00           O  
ATOM   3640  CB  THR A 231     -30.678  14.562  27.623  1.00  0.00           C  
ATOM   3641  OG1 THR A 231     -29.372  14.896  27.156  1.00  0.00           O  
ATOM   3642  CG2 THR A 231     -30.752  13.058  27.774  1.00  0.00           C  
ATOM   3643  H   THR A 231     -30.815  13.529  25.250  1.00  0.00           H  
ATOM   3644  HA  THR A 231     -32.709  14.763  27.041  1.00  0.00           H  
ATOM   3645  HB  THR A 231     -30.864  15.042  28.577  1.00  0.00           H  
ATOM   3646  HG1 THR A 231     -29.359  14.895  26.187  1.00  0.00           H  
ATOM   3647 1HG2 THR A 231     -30.009  12.717  28.497  1.00  0.00           H  
ATOM   3648 2HG2 THR A 231     -31.738  12.785  28.112  1.00  0.00           H  
ATOM   3649 3HG2 THR A 231     -30.561  12.585  26.813  1.00  0.00           H  
ATOM   3650  N   GLU A 232     -31.150  16.802  25.129  1.00  0.00           N  
ATOM   3651  CA  GLU A 232     -31.158  18.190  24.677  1.00  0.00           C  
ATOM   3652  C   GLU A 232     -32.588  18.695  24.410  1.00  0.00           C  
ATOM   3653  O   GLU A 232     -32.810  19.906  24.357  1.00  0.00           O  
ATOM   3654  CB  GLU A 232     -30.319  18.401  23.399  1.00  0.00           C  
ATOM   3655  CG  GLU A 232     -28.790  18.300  23.564  1.00  0.00           C  
ATOM   3656  CD  GLU A 232     -28.025  18.542  22.251  1.00  0.00           C  
ATOM   3657  OE1 GLU A 232     -28.658  18.739  21.236  1.00  0.00           O  
ATOM   3658  OE2 GLU A 232     -26.801  18.520  22.262  1.00  0.00           O  
ATOM   3659  H   GLU A 232     -30.690  16.086  24.570  1.00  0.00           H  
ATOM   3660  HA  GLU A 232     -30.728  18.804  25.468  1.00  0.00           H  
ATOM   3661 1HB  GLU A 232     -30.616  17.655  22.657  1.00  0.00           H  
ATOM   3662 2HB  GLU A 232     -30.547  19.379  22.979  1.00  0.00           H  
ATOM   3663 1HG  GLU A 232     -28.467  19.031  24.302  1.00  0.00           H  
ATOM   3664 2HG  GLU A 232     -28.542  17.316  23.941  1.00  0.00           H  
ATOM   3665  N   HIS A 233     -33.545  17.782  24.178  1.00  0.00           N  
ATOM   3666  CA  HIS A 233     -34.910  18.178  23.838  1.00  0.00           C  
ATOM   3667  C   HIS A 233     -35.878  18.253  25.027  1.00  0.00           C  
ATOM   3668  O   HIS A 233     -35.837  17.449  25.964  1.00  0.00           O  
ATOM   3669  CB  HIS A 233     -35.457  17.231  22.765  1.00  0.00           C  
ATOM   3670  CG  HIS A 233     -34.730  17.385  21.466  1.00  0.00           C  
ATOM   3671  ND1 HIS A 233     -33.542  16.726  21.169  1.00  0.00           N  
ATOM   3672  CD2 HIS A 233     -35.005  18.156  20.394  1.00  0.00           C  
ATOM   3673  CE1 HIS A 233     -33.138  17.089  19.977  1.00  0.00           C  
ATOM   3674  NE2 HIS A 233     -33.996  17.965  19.497  1.00  0.00           N  
ATOM   3675  H   HIS A 233     -33.335  16.788  24.254  1.00  0.00           H  
ATOM   3676  HA  HIS A 233     -34.884  19.175  23.398  1.00  0.00           H  
ATOM   3677 1HB  HIS A 233     -35.358  16.195  23.100  1.00  0.00           H  
ATOM   3678 2HB  HIS A 233     -36.515  17.431  22.598  1.00  0.00           H  
ATOM   3679  HD1 HIS A 233     -33.000  16.063  21.722  1.00  0.00           H  
ATOM   3680  HD2 HIS A 233     -35.815  18.852  20.167  1.00  0.00           H  
ATOM   3681  HE1 HIS A 233     -32.220  16.672  19.562  1.00  0.00           H  
ATOM   3682  N   GLU A 234     -36.840  19.168  24.910  1.00  0.00           N  
ATOM   3683  CA  GLU A 234     -37.884  19.404  25.913  1.00  0.00           C  
ATOM   3684  C   GLU A 234     -38.890  18.257  26.071  1.00  0.00           C  
ATOM   3685  O   GLU A 234     -39.692  18.251  27.003  1.00  0.00           O  
ATOM   3686  CB  GLU A 234     -38.624  20.710  25.589  1.00  0.00           C  
ATOM   3687  CG  GLU A 234     -39.468  20.700  24.304  1.00  0.00           C  
ATOM   3688  CD  GLU A 234     -38.678  21.018  23.045  1.00  0.00           C  
ATOM   3689  OE1 GLU A 234     -37.482  20.881  23.063  1.00  0.00           O  
ATOM   3690  OE2 GLU A 234     -39.277  21.409  22.066  1.00  0.00           O  
ATOM   3691  H   GLU A 234     -36.816  19.774  24.103  1.00  0.00           H  
ATOM   3692  HA  GLU A 234     -37.387  19.536  26.875  1.00  0.00           H  
ATOM   3693 1HB  GLU A 234     -39.289  20.959  26.415  1.00  0.00           H  
ATOM   3694 2HB  GLU A 234     -37.900  21.521  25.501  1.00  0.00           H  
ATOM   3695 1HG  GLU A 234     -39.926  19.733  24.199  1.00  0.00           H  
ATOM   3696 2HG  GLU A 234     -40.268  21.429  24.412  1.00  0.00           H  
ATOM   3697  N   LYS A 235     -38.856  17.298  25.149  1.00  0.00           N  
ATOM   3698  CA  LYS A 235     -39.747  16.146  25.188  1.00  0.00           C  
ATOM   3699  C   LYS A 235     -39.037  14.907  25.747  1.00  0.00           C  
ATOM   3700  O   LYS A 235     -39.515  13.777  25.591  1.00  0.00           O  
ATOM   3701  CB  LYS A 235     -40.343  15.855  23.807  1.00  0.00           C  
ATOM   3702  CG  LYS A 235     -41.162  17.004  23.220  1.00  0.00           C  
ATOM   3703  CD  LYS A 235     -42.338  17.378  24.121  1.00  0.00           C  
ATOM   3704  CE  LYS A 235     -43.216  18.442  23.474  1.00  0.00           C  
ATOM   3705  NZ  LYS A 235     -44.339  18.863  24.368  1.00  0.00           N  
ATOM   3706  H   LYS A 235     -38.179  17.378  24.406  1.00  0.00           H  
ATOM   3707  HA  LYS A 235     -40.572  16.376  25.862  1.00  0.00           H  
ATOM   3708 1HB  LYS A 235     -39.539  15.631  23.105  1.00  0.00           H  
ATOM   3709 2HB  LYS A 235     -40.987  14.974  23.861  1.00  0.00           H  
ATOM   3710 1HG  LYS A 235     -40.522  17.866  23.069  1.00  0.00           H  
ATOM   3711 2HG  LYS A 235     -41.558  16.707  22.254  1.00  0.00           H  
ATOM   3712 1HD  LYS A 235     -42.937  16.505  24.337  1.00  0.00           H  
ATOM   3713 2HD  LYS A 235     -41.952  17.771  25.064  1.00  0.00           H  
ATOM   3714 1HE  LYS A 235     -42.602  19.314  23.241  1.00  0.00           H  
ATOM   3715 2HE  LYS A 235     -43.630  18.044  22.549  1.00  0.00           H  
ATOM   3716 1HZ  LYS A 235     -44.894  19.567  23.902  1.00  0.00           H  
ATOM   3717 2HZ  LYS A 235     -44.922  18.067  24.586  1.00  0.00           H  
ATOM   3718 3HZ  LYS A 235     -43.959  19.245  25.224  1.00  0.00           H  
ATOM   3719  N   CYS A 236     -37.848  15.093  26.318  1.00  0.00           N  
ATOM   3720  CA  CYS A 236     -37.111  13.982  26.910  1.00  0.00           C  
ATOM   3721  C   CYS A 236     -37.679  13.478  28.246  1.00  0.00           C  
ATOM   3722  O   CYS A 236     -37.845  14.241  29.198  1.00  0.00           O  
ATOM   3723  CB  CYS A 236     -35.673  14.374  27.139  1.00  0.00           C  
ATOM   3724  SG  CYS A 236     -34.697  13.065  27.856  1.00  0.00           S  
ATOM   3725  H   CYS A 236     -37.432  16.025  26.363  1.00  0.00           H  
ATOM   3726  HA  CYS A 236     -37.123  13.164  26.204  1.00  0.00           H  
ATOM   3727 1HB  CYS A 236     -35.227  14.663  26.201  1.00  0.00           H  
ATOM   3728 2HB  CYS A 236     -35.630  15.238  27.785  1.00  0.00           H  
ATOM   3729  HG  CYS A 236     -35.547  12.763  28.859  1.00  0.00           H  
ATOM   3730  N   HIS A 237     -37.965  12.178  28.307  1.00  0.00           N  
ATOM   3731  CA  HIS A 237     -38.468  11.506  29.515  1.00  0.00           C  
ATOM   3732  C   HIS A 237     -37.377  11.442  30.585  1.00  0.00           C  
ATOM   3733  O   HIS A 237     -36.195  11.311  30.252  1.00  0.00           O  
ATOM   3734  CB  HIS A 237     -39.012  10.105  29.198  1.00  0.00           C  
ATOM   3735  CG  HIS A 237     -39.767   9.462  30.339  1.00  0.00           C  
ATOM   3736  ND1 HIS A 237     -39.143   8.814  31.380  1.00  0.00           N  
ATOM   3737  CD2 HIS A 237     -41.094   9.407  30.603  1.00  0.00           C  
ATOM   3738  CE1 HIS A 237     -40.058   8.374  32.234  1.00  0.00           C  
ATOM   3739  NE2 HIS A 237     -41.248   8.726  31.788  1.00  0.00           N  
ATOM   3740  H   HIS A 237     -37.829  11.628  27.472  1.00  0.00           H  
ATOM   3741  HA  HIS A 237     -39.293  12.086  29.929  1.00  0.00           H  
ATOM   3742 1HB  HIS A 237     -39.663  10.145  28.322  1.00  0.00           H  
ATOM   3743 2HB  HIS A 237     -38.183   9.451  28.965  1.00  0.00           H  
ATOM   3744  HD2 HIS A 237     -41.893   9.829  29.992  1.00  0.00           H  
ATOM   3745  HE1 HIS A 237     -39.858   7.819  33.153  1.00  0.00           H  
ATOM   3746  HE2 HIS A 237     -42.133   8.532  32.239  1.00  0.00           H  
ATOM   3747  N   ILE A 238     -37.752  11.497  31.865  1.00  0.00           N  
ATOM   3748  CA  ILE A 238     -36.741  11.410  32.921  1.00  0.00           C  
ATOM   3749  C   ILE A 238     -35.863  10.158  32.813  1.00  0.00           C  
ATOM   3750  O   ILE A 238     -34.686  10.213  33.147  1.00  0.00           O  
ATOM   3751  CB  ILE A 238     -37.365  11.504  34.328  1.00  0.00           C  
ATOM   3752  CG1 ILE A 238     -36.248  11.686  35.359  1.00  0.00           C  
ATOM   3753  CG2 ILE A 238     -38.204  10.291  34.658  1.00  0.00           C  
ATOM   3754  CD1 ILE A 238     -35.485  12.988  35.221  1.00  0.00           C  
ATOM   3755  H   ILE A 238     -38.728  11.597  32.103  1.00  0.00           H  
ATOM   3756  HA  ILE A 238     -36.089  12.266  32.828  1.00  0.00           H  
ATOM   3757  HB  ILE A 238     -37.997  12.389  34.375  1.00  0.00           H  
ATOM   3758 1HG1 ILE A 238     -36.675  11.639  36.359  1.00  0.00           H  
ATOM   3759 2HG1 ILE A 238     -35.538  10.866  35.248  1.00  0.00           H  
ATOM   3760 1HG2 ILE A 238     -38.631  10.409  35.651  1.00  0.00           H  
ATOM   3761 2HG2 ILE A 238     -38.994  10.213  33.937  1.00  0.00           H  
ATOM   3762 3HG2 ILE A 238     -37.596   9.395  34.640  1.00  0.00           H  
ATOM   3763 1HD1 ILE A 238     -34.706  13.031  35.984  1.00  0.00           H  
ATOM   3764 2HD1 ILE A 238     -35.034  13.046  34.243  1.00  0.00           H  
ATOM   3765 3HD1 ILE A 238     -36.169  13.825  35.351  1.00  0.00           H  
ATOM   3766  N   HIS A 239     -36.374   9.037  32.301  1.00  0.00           N  
ATOM   3767  CA  HIS A 239     -35.496   7.878  32.161  1.00  0.00           C  
ATOM   3768  C   HIS A 239     -34.452   8.168  31.083  1.00  0.00           C  
ATOM   3769  O   HIS A 239     -33.270   7.830  31.219  1.00  0.00           O  
ATOM   3770  CB  HIS A 239     -36.280   6.599  31.856  1.00  0.00           C  
ATOM   3771  CG  HIS A 239     -37.018   6.078  33.068  1.00  0.00           C  
ATOM   3772  ND1 HIS A 239     -38.012   5.105  32.999  1.00  0.00           N  
ATOM   3773  CD2 HIS A 239     -36.896   6.400  34.379  1.00  0.00           C  
ATOM   3774  CE1 HIS A 239     -38.455   4.857  34.227  1.00  0.00           C  
ATOM   3775  NE2 HIS A 239     -37.797   5.629  35.074  1.00  0.00           N  
ATOM   3776  H   HIS A 239     -37.349   8.991  32.015  1.00  0.00           H  
ATOM   3777  HA  HIS A 239     -34.963   7.710  33.092  1.00  0.00           H  
ATOM   3778 1HB  HIS A 239     -37.009   6.798  31.066  1.00  0.00           H  
ATOM   3779 2HB  HIS A 239     -35.603   5.827  31.496  1.00  0.00           H  
ATOM   3780  HD2 HIS A 239     -36.207   7.134  34.802  1.00  0.00           H  
ATOM   3781  HE1 HIS A 239     -39.234   4.141  34.494  1.00  0.00           H  
ATOM   3782  HE2 HIS A 239     -37.930   5.652  36.077  1.00  0.00           H  
ATOM   3783  N   HIS A 240     -34.858   8.885  30.042  1.00  0.00           N  
ATOM   3784  CA  HIS A 240     -33.954   9.190  28.948  1.00  0.00           C  
ATOM   3785  C   HIS A 240     -32.895  10.199  29.409  1.00  0.00           C  
ATOM   3786  O   HIS A 240     -31.796  10.238  28.859  1.00  0.00           O  
ATOM   3787  CB  HIS A 240     -34.711   9.674  27.705  1.00  0.00           C  
ATOM   3788  CG  HIS A 240     -35.447   8.612  26.926  1.00  0.00           C  
ATOM   3789  ND1 HIS A 240     -34.801   7.560  26.348  1.00  0.00           N  
ATOM   3790  CD2 HIS A 240     -36.753   8.484  26.583  1.00  0.00           C  
ATOM   3791  CE1 HIS A 240     -35.673   6.814  25.682  1.00  0.00           C  
ATOM   3792  NE2 HIS A 240     -36.857   7.365  25.776  1.00  0.00           N  
ATOM   3793  H   HIS A 240     -35.814   9.212  30.004  1.00  0.00           H  
ATOM   3794  HA  HIS A 240     -33.428   8.284  28.658  1.00  0.00           H  
ATOM   3795 1HB  HIS A 240     -35.463  10.379  28.015  1.00  0.00           H  
ATOM   3796 2HB  HIS A 240     -34.023  10.183  27.033  1.00  0.00           H  
ATOM   3797  HD1 HIS A 240     -33.810   7.534  26.219  1.00  0.00           H  
ATOM   3798  HD2 HIS A 240     -37.634   9.086  26.772  1.00  0.00           H  
ATOM   3799  HE1 HIS A 240     -35.358   5.925  25.152  1.00  0.00           H  
ATOM   3800  N   HIS A 241     -33.176  10.918  30.506  1.00  0.00           N  
ATOM   3801  CA  HIS A 241     -32.210  11.847  31.101  1.00  0.00           C  
ATOM   3802  C   HIS A 241     -31.174  11.136  31.974  1.00  0.00           C  
ATOM   3803  O   HIS A 241     -30.260  11.781  32.499  1.00  0.00           O  
ATOM   3804  CB  HIS A 241     -32.884  12.919  31.969  1.00  0.00           C  
ATOM   3805  CG  HIS A 241     -33.530  14.060  31.243  1.00  0.00           C  
ATOM   3806  ND1 HIS A 241     -32.789  15.010  30.572  1.00  0.00           N  
ATOM   3807  CD2 HIS A 241     -34.823  14.434  31.100  1.00  0.00           C  
ATOM   3808  CE1 HIS A 241     -33.599  15.902  30.037  1.00  0.00           C  
ATOM   3809  NE2 HIS A 241     -34.831  15.581  30.353  1.00  0.00           N  
ATOM   3810  H   HIS A 241     -34.121  10.858  30.888  1.00  0.00           H  
ATOM   3811  HA  HIS A 241     -31.667  12.355  30.321  1.00  0.00           H  
ATOM   3812 1HB  HIS A 241     -33.639  12.437  32.562  1.00  0.00           H  
ATOM   3813 2HB  HIS A 241     -32.153  13.330  32.661  1.00  0.00           H  
ATOM   3814  HD2 HIS A 241     -35.699  13.944  31.491  1.00  0.00           H  
ATOM   3815  HE1 HIS A 241     -33.300  16.765  29.439  1.00  0.00           H  
ATOM   3816  HE2 HIS A 241     -35.660  16.094  30.078  1.00  0.00           H  
ATOM   3817  N   HIS A 242     -31.282   9.812  32.109  1.00  0.00           N  
ATOM   3818  CA  HIS A 242     -30.281   9.055  32.844  1.00  0.00           C  
ATOM   3819  C   HIS A 242     -29.474   8.202  31.860  1.00  0.00           C  
ATOM   3820  O   HIS A 242     -28.373   7.741  32.167  1.00  0.00           O  
ATOM   3821  CB  HIS A 242     -30.929   8.192  33.928  1.00  0.00           C  
ATOM   3822  CG  HIS A 242     -31.630   9.001  34.996  1.00  0.00           C  
ATOM   3823  ND1 HIS A 242     -30.946   9.828  35.867  1.00  0.00           N  
ATOM   3824  CD2 HIS A 242     -32.936   9.089  35.345  1.00  0.00           C  
ATOM   3825  CE1 HIS A 242     -31.808  10.396  36.695  1.00  0.00           C  
ATOM   3826  NE2 HIS A 242     -33.015   9.959  36.405  1.00  0.00           N  
ATOM   3827  H   HIS A 242     -32.064   9.308  31.699  1.00  0.00           H  
ATOM   3828  HA  HIS A 242     -29.588   9.736  33.333  1.00  0.00           H  
ATOM   3829 1HB  HIS A 242     -31.663   7.526  33.465  1.00  0.00           H  
ATOM   3830 2HB  HIS A 242     -30.172   7.571  34.403  1.00  0.00           H  
ATOM   3831  HD1 HIS A 242     -30.024  10.186  35.710  1.00  0.00           H  
ATOM   3832  HD2 HIS A 242     -33.837   8.620  34.963  1.00  0.00           H  
ATOM   3833  HE1 HIS A 242     -31.464  11.090  37.460  1.00  0.00           H  
ATOM   3834  N   HIS A 243     -30.020   8.025  30.658  1.00  0.00           N  
ATOM   3835  CA  HIS A 243     -29.371   7.256  29.598  1.00  0.00           C  
ATOM   3836  C   HIS A 243     -28.248   8.083  28.961  1.00  0.00           C  
ATOM   3837  O   HIS A 243     -28.338   9.309  28.917  1.00  0.00           O  
ATOM   3838  CB  HIS A 243     -30.387   6.875  28.518  1.00  0.00           C  
ATOM   3839  CG  HIS A 243     -31.475   5.934  28.991  1.00  0.00           C  
ATOM   3840  ND1 HIS A 243     -32.386   5.346  28.122  1.00  0.00           N  
ATOM   3841  CD2 HIS A 243     -31.794   5.484  30.231  1.00  0.00           C  
ATOM   3842  CE1 HIS A 243     -33.231   4.592  28.825  1.00  0.00           C  
ATOM   3843  NE2 HIS A 243     -32.886   4.658  30.098  1.00  0.00           N  
ATOM   3844  H   HIS A 243     -30.952   8.400  30.496  1.00  0.00           H  
ATOM   3845  HA  HIS A 243     -28.935   6.348  30.010  1.00  0.00           H  
ATOM   3846 1HB  HIS A 243     -30.864   7.783  28.143  1.00  0.00           H  
ATOM   3847 2HB  HIS A 243     -29.865   6.415  27.679  1.00  0.00           H  
ATOM   3848  HD2 HIS A 243     -31.288   5.738  31.163  1.00  0.00           H  
ATOM   3849  HE1 HIS A 243     -34.060   4.013  28.417  1.00  0.00           H  
ATOM   3850  HE2 HIS A 243     -33.347   4.185  30.859  1.00  0.00           H  
ATOM   3851  N   HIS A 244     -27.213   7.422  28.446  1.00  0.00           N  
ATOM   3852  CA  HIS A 244     -26.145   8.149  27.760  1.00  0.00           C  
ATOM   3853  C   HIS A 244     -25.439   7.263  26.731  1.00  0.00           C  
ATOM   3854  O   HIS A 244     -25.333   7.620  25.551  1.00  0.00           O  
ATOM   3855  OXT HIS A 244     -25.173   6.098  27.030  1.00  0.00           O  
ATOM   3856  CB  HIS A 244     -25.111   8.682  28.759  1.00  0.00           C  
ATOM   3857  CG  HIS A 244     -24.106   9.592  28.121  1.00  0.00           C  
ATOM   3858  ND1 HIS A 244     -24.388  10.912  27.811  1.00  0.00           N  
ATOM   3859  CD2 HIS A 244     -22.842   9.370  27.701  1.00  0.00           C  
ATOM   3860  CE1 HIS A 244     -23.328  11.458  27.234  1.00  0.00           C  
ATOM   3861  NE2 HIS A 244     -22.387  10.540  27.156  1.00  0.00           N  
ATOM   3862  H   HIS A 244     -27.171   6.418  28.530  1.00  0.00           H  
ATOM   3863  HA  HIS A 244     -26.563   9.006  27.240  1.00  0.00           H  
ATOM   3864 1HB  HIS A 244     -25.617   9.234  29.555  1.00  0.00           H  
ATOM   3865 2HB  HIS A 244     -24.580   7.850  29.221  1.00  0.00           H  
ATOM   3866  HD2 HIS A 244     -22.281   8.432  27.766  1.00  0.00           H  
ATOM   3867  HE1 HIS A 244     -23.252  12.480  26.878  1.00  0.00           H  
ATOM   3868  HE2 HIS A 244     -21.456  10.634  26.746  1.00  0.00           H  
TER    3869
ENDMDL

