REMARK ID 641742 MODEL 1 7rek-PN-1
PFRMAT TS
TARGET 7rek-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.275   0.133   0.610  1.00  0.93           N  
ATOM      2  CA  ALA A   1       2.448   0.996   0.683  1.00  0.93           C  
ATOM      3  C   ALA A   1       2.278   2.205  -0.214  1.00  0.93           C  
ATOM      4  O   ALA A   1       2.368   3.345   0.243  1.00  0.93           O  
ATOM      5  CB  ALA A   1       3.705   0.234   0.285  1.00  0.93           C  
ATOM      6 1H   ALA A   1       1.565  -0.813   0.399  1.00  0.93           H  
ATOM      7 2H   ALA A   1       0.792   0.148   1.494  1.00  0.93           H  
ATOM      8 3H   ALA A   1       0.649   0.458  -0.118  1.00  0.93           H  
ATOM      9  HA  ALA A   1       2.550   1.346   1.709  1.00  0.93           H  
ATOM     10 1HB  ALA A   1       4.565   0.889   0.362  1.00  0.93           H  
ATOM     11 2HB  ALA A   1       3.837  -0.620   0.946  1.00  0.93           H  
ATOM     12 3HB  ALA A   1       3.608  -0.115  -0.740  1.00  0.93           H  
ATOM     13  N   ASN A   2       2.020   1.961  -1.493  1.00  0.83           N  
ATOM     14  CA  ASN A   2       1.856   3.052  -2.450  1.00  0.83           C  
ATOM     15  C   ASN A   2       0.671   3.944  -2.040  1.00  0.83           C  
ATOM     16  O   ASN A   2      -0.402   3.412  -1.748  1.00  0.83           O  
ATOM     17  CB  ASN A   2       1.601   2.502  -3.843  1.00  0.83           C  
ATOM     18  CG  ASN A   2       1.682   3.528  -4.924  1.00  0.83           C  
ATOM     19  OD1 ASN A   2       2.728   4.170  -5.091  1.00  0.83           O  
ATOM     20  ND2 ASN A   2       0.616   3.705  -5.656  1.00  0.83           N  
ATOM     21  H   ASN A   2       1.945   0.995  -1.828  1.00  0.83           H  
ATOM     22  HA  ASN A   2       2.780   3.616  -2.455  1.00  0.83           H  
ATOM     23 1HB  ASN A   2       2.323   1.743  -4.063  1.00  0.83           H  
ATOM     24 2HB  ASN A   2       0.619   2.031  -3.873  1.00  0.83           H  
ATOM     25 1HD2 ASN A   2       0.618   4.388  -6.385  1.00  0.83           H  
ATOM     26 2HD2 ASN A   2      -0.208   3.170  -5.474  1.00  0.83           H  
ATOM     27  N   PRO A   3       0.828   5.274  -1.942  1.00  0.75           N  
ATOM     28  CA  PRO A   3      -0.227   6.200  -1.600  1.00  0.75           C  
ATOM     29  C   PRO A   3      -1.194   6.323  -2.777  1.00  0.75           C  
ATOM     30  O   PRO A   3      -0.830   5.971  -3.898  1.00  0.75           O  
ATOM     31  CB  PRO A   3       0.532   7.504  -1.339  1.00  0.75           C  
ATOM     32  CG  PRO A   3       1.771   7.393  -2.186  1.00  0.75           C  
ATOM     33  CD  PRO A   3       2.135   5.914  -2.151  1.00  0.75           C  
ATOM     34  HA  PRO A   3      -0.699   5.830  -0.686  1.00  0.75           H  
ATOM     35 1HB  PRO A   3      -0.097   8.365  -1.624  1.00  0.75           H  
ATOM     36 2HB  PRO A   3       0.752   7.603  -0.267  1.00  0.75           H  
ATOM     37 1HG  PRO A   3       1.550   7.747  -3.206  1.00  0.75           H  
ATOM     38 2HG  PRO A   3       2.563   8.043  -1.790  1.00  0.75           H  
ATOM     39 1HD  PRO A   3       2.572   5.663  -3.114  1.00  0.75           H  
ATOM     40 2HD  PRO A   3       2.795   5.681  -1.305  1.00  0.75           H  
ATOM     41  N   PRO A   4      -2.429   6.783  -2.555  1.00  0.68           N  
ATOM     42  CA  PRO A   4      -3.386   7.114  -3.589  1.00  0.68           C  
ATOM     43  C   PRO A   4      -2.807   8.208  -4.498  1.00  0.68           C  
ATOM     44  O   PRO A   4      -1.977   8.993  -4.039  1.00  0.68           O  
ATOM     45  CB  PRO A   4      -4.577   7.649  -2.786  1.00  0.68           C  
ATOM     46  CG  PRO A   4      -4.440   7.016  -1.420  1.00  0.68           C  
ATOM     47  CD  PRO A   4      -2.950   6.911  -1.181  1.00  0.68           C  
ATOM     48  HA  PRO A   4      -3.647   6.192  -4.109  1.00  0.68           H  
ATOM     49 1HB  PRO A   4      -4.543   8.751  -2.761  1.00  0.68           H  
ATOM     50 2HB  PRO A   4      -5.517   7.374  -3.287  1.00  0.68           H  
ATOM     51 1HG  PRO A   4      -4.948   7.635  -0.664  1.00  0.68           H  
ATOM     52 2HG  PRO A   4      -4.936   6.034  -1.409  1.00  0.68           H  
ATOM     53 1HD  PRO A   4      -2.551   7.807  -0.685  1.00  0.68           H  
ATOM     54 2HD  PRO A   4      -2.793   5.996  -0.601  1.00  0.68           H  
ATOM     55  N   PRO A   5      -3.207   8.275  -5.779  1.00  0.62           N  
ATOM     56  CA  PRO A   5      -2.847   9.322  -6.716  1.00  0.62           C  
ATOM     57  C   PRO A   5      -3.316  10.678  -6.174  1.00  0.62           C  
ATOM     58  O   PRO A   5      -4.262  10.714  -5.387  1.00  0.62           O  
ATOM     59  CB  PRO A   5      -3.630   8.940  -7.976  1.00  0.62           C  
ATOM     60  CG  PRO A   5      -3.853   7.454  -7.858  1.00  0.62           C  
ATOM     61  CD  PRO A   5      -4.012   7.191  -6.373  1.00  0.62           C  
ATOM     62  HA  PRO A   5      -1.770   9.258  -6.883  1.00  0.62           H  
ATOM     63 1HB  PRO A   5      -4.569   9.518  -8.018  1.00  0.62           H  
ATOM     64 2HB  PRO A   5      -3.053   9.214  -8.871  1.00  0.62           H  
ATOM     65 1HG  PRO A   5      -4.740   7.158  -8.438  1.00  0.62           H  
ATOM     66 2HG  PRO A   5      -2.997   6.912  -8.289  1.00  0.62           H  
ATOM     67 1HD  PRO A   5      -5.062   7.250  -6.052  1.00  0.62           H  
ATOM     68 2HD  PRO A   5      -3.562   6.208  -6.194  1.00  0.62           H  
ATOM     69  N   PRO A   6      -2.681  11.797  -6.558  1.00  0.59           N  
ATOM     70  CA  PRO A   6      -3.068  13.153  -6.209  1.00  0.59           C  
ATOM     71  C   PRO A   6      -4.470  13.471  -6.700  1.00  0.59           C  
ATOM     72  O   PRO A   6      -4.908  12.961  -7.732  1.00  0.59           O  
ATOM     73  CB  PRO A   6      -2.053  14.007  -6.962  1.00  0.59           C  
ATOM     74  CG  PRO A   6      -0.870  13.109  -7.190  1.00  0.59           C  
ATOM     75  CD  PRO A   6      -1.443  11.725  -7.370  1.00  0.59           C  
ATOM     76  HA  PRO A   6      -2.990  13.291  -5.119  1.00  0.59           H  
ATOM     77 1HB  PRO A   6      -2.509  14.369  -7.889  1.00  0.59           H  
ATOM     78 2HB  PRO A   6      -1.798  14.897  -6.371  1.00  0.59           H  
ATOM     79 1HG  PRO A   6      -0.308  13.453  -8.077  1.00  0.59           H  
ATOM     80 2HG  PRO A   6      -0.174  13.173  -6.337  1.00  0.59           H  
ATOM     81 1HD  PRO A   6      -1.664  11.514  -8.430  1.00  0.59           H  
ATOM     82 2HD  PRO A   6      -0.704  11.044  -6.941  1.00  0.59           H  
ATOM     83  N   GLU A   7      -5.162  14.346  -5.989  1.00  0.56           N  
ATOM     84  CA  GLU A   7      -6.484  14.780  -6.419  1.00  0.56           C  
ATOM     85  C   GLU A   7      -6.373  15.591  -7.712  1.00  0.56           C  
ATOM     86  O   GLU A   7      -5.424  16.365  -7.886  1.00  0.56           O  
ATOM     87  CB  GLU A   7      -7.150  15.619  -5.323  1.00  0.56           C  
ATOM     88  CG  GLU A   7      -7.505  14.846  -4.057  1.00  0.56           C  
ATOM     89  CD  GLU A   7      -8.173  15.707  -3.002  1.00  0.56           C  
ATOM     90  OE1 GLU A   7      -8.305  16.889  -3.217  1.00  0.56           O  
ATOM     91  OE2 GLU A   7      -8.547  15.175  -1.982  1.00  0.56           O  
ATOM     92  H   GLU A   7      -4.770  14.717  -5.135  1.00  0.56           H  
ATOM     93  HA  GLU A   7      -7.096  13.899  -6.616  1.00  0.56           H  
ATOM     94 1HB  GLU A   7      -6.489  16.439  -5.042  1.00  0.56           H  
ATOM     95 2HB  GLU A   7      -8.070  16.063  -5.713  1.00  0.56           H  
ATOM     96 1HG  GLU A   7      -8.177  14.031  -4.322  1.00  0.56           H  
ATOM     97 2HG  GLU A   7      -6.595  14.409  -3.645  1.00  0.56           H  
ATOM     98  N   THR A   8      -7.368  15.447  -8.591  1.00  0.55           N  
ATOM     99  CA  THR A   8      -7.410  16.200  -9.845  1.00  0.55           C  
ATOM    100  C   THR A   8      -8.513  17.255  -9.881  1.00  0.55           C  
ATOM    101  O   THR A   8      -8.753  17.887 -10.915  1.00  0.55           O  
ATOM    102  CB  THR A   8      -7.593  15.268 -11.042  1.00  0.55           C  
ATOM    103  OG1 THR A   8      -8.806  14.519 -10.872  1.00  0.55           O  
ATOM    104  CG2 THR A   8      -6.409  14.352 -11.203  1.00  0.55           C  
ATOM    105  H   THR A   8      -8.103  14.783  -8.391  1.00  0.55           H  
ATOM    106  HA  THR A   8      -6.460  16.697  -9.955  1.00  0.55           H  
ATOM    107  HB  THR A   8      -7.690  15.876 -11.942  1.00  0.55           H  
ATOM    108  HG1 THR A   8      -9.516  15.115 -10.596  1.00  0.55           H  
ATOM    109 1HG2 THR A   8      -6.556  13.710 -12.062  1.00  0.55           H  
ATOM    110 2HG2 THR A   8      -5.525  14.957 -11.355  1.00  0.55           H  
ATOM    111 3HG2 THR A   8      -6.286  13.738 -10.310  1.00  0.55           H  
ATOM    112  N   GLU A   9      -9.237  17.373  -8.777  1.00  0.55           N  
ATOM    113  CA  GLU A   9     -10.349  18.306  -8.679  1.00  0.55           C  
ATOM    114  C   GLU A   9     -10.587  18.689  -7.231  1.00  0.55           C  
ATOM    115  O   GLU A   9     -10.527  17.841  -6.343  1.00  0.55           O  
ATOM    116  CB  GLU A   9     -11.626  17.702  -9.268  1.00  0.55           C  
ATOM    117  CG  GLU A   9     -12.815  18.680  -9.375  1.00  0.55           C  
ATOM    118  CD  GLU A   9     -14.042  18.060  -9.995  1.00  0.55           C  
ATOM    119  OE1 GLU A   9     -14.019  16.882 -10.261  1.00  0.55           O  
ATOM    120  OE2 GLU A   9     -15.001  18.779 -10.239  1.00  0.55           O  
ATOM    121  H   GLU A   9      -8.984  16.821  -7.970  1.00  0.55           H  
ATOM    122  HA  GLU A   9     -10.097  19.211  -9.235  1.00  0.55           H  
ATOM    123 1HB  GLU A   9     -11.421  17.322 -10.270  1.00  0.55           H  
ATOM    124 2HB  GLU A   9     -11.943  16.859  -8.657  1.00  0.55           H  
ATOM    125 1HG  GLU A   9     -13.082  19.033  -8.389  1.00  0.55           H  
ATOM    126 2HG  GLU A   9     -12.508  19.541  -9.969  1.00  0.55           H  
ATOM    127  N   LYS A  10     -10.907  19.953  -7.015  1.00  0.55           N  
ATOM    128  CA  LYS A  10     -11.246  20.473  -5.702  1.00  0.55           C  
ATOM    129  C   LYS A  10     -12.511  21.330  -5.846  1.00  0.55           C  
ATOM    130  O   LYS A  10     -12.405  22.546  -5.963  1.00  0.55           O  
ATOM    131  CB  LYS A  10     -10.085  21.276  -5.130  1.00  0.55           C  
ATOM    132  CG  LYS A  10     -10.292  21.729  -3.704  1.00  0.55           C  
ATOM    133  CD  LYS A  10      -9.071  22.455  -3.152  1.00  0.55           C  
ATOM    134  CE  LYS A  10      -9.204  22.676  -1.634  1.00  0.55           C  
ATOM    135  NZ  LYS A  10     -10.383  23.508  -1.284  1.00  0.55           N  
ATOM    136  H   LYS A  10     -10.926  20.576  -7.809  1.00  0.55           H  
ATOM    137  HA  LYS A  10     -11.423  19.649  -5.017  1.00  0.55           H  
ATOM    138 1HB  LYS A  10      -9.201  20.647  -5.129  1.00  0.55           H  
ATOM    139 2HB  LYS A  10      -9.886  22.152  -5.751  1.00  0.55           H  
ATOM    140 1HG  LYS A  10     -11.146  22.408  -3.665  1.00  0.55           H  
ATOM    141 2HG  LYS A  10     -10.513  20.868  -3.074  1.00  0.55           H  
ATOM    142 1HD  LYS A  10      -8.174  21.869  -3.355  1.00  0.55           H  
ATOM    143 2HD  LYS A  10      -8.974  23.422  -3.644  1.00  0.55           H  
ATOM    144 1HE  LYS A  10      -9.301  21.708  -1.146  1.00  0.55           H  
ATOM    145 2HE  LYS A  10      -8.305  23.169  -1.267  1.00  0.55           H  
ATOM    146 1HZ  LYS A  10     -10.456  23.631  -0.293  1.00  0.55           H  
ATOM    147 2HZ  LYS A  10     -10.327  24.416  -1.716  1.00  0.55           H  
ATOM    148 3HZ  LYS A  10     -11.248  23.053  -1.614  1.00  0.55           H  
ATOM    149  N   PRO A  11     -13.714  20.714  -5.847  1.00  0.56           N  
ATOM    150  CA  PRO A  11     -15.021  21.277  -6.208  1.00  0.56           C  
ATOM    151  C   PRO A  11     -15.394  22.635  -5.610  1.00  0.56           C  
ATOM    152  O   PRO A  11     -16.149  23.383  -6.225  1.00  0.56           O  
ATOM    153  CB  PRO A  11     -15.981  20.202  -5.685  1.00  0.56           C  
ATOM    154  CG  PRO A  11     -15.205  18.923  -5.783  1.00  0.56           C  
ATOM    155  CD  PRO A  11     -13.799  19.294  -5.408  1.00  0.56           C  
ATOM    156  HA  PRO A  11     -15.080  21.329  -7.306  1.00  0.56           H  
ATOM    157 1HB  PRO A  11     -16.284  20.442  -4.653  1.00  0.56           H  
ATOM    158 2HB  PRO A  11     -16.898  20.192  -6.292  1.00  0.56           H  
ATOM    159 1HG  PRO A  11     -15.636  18.161  -5.116  1.00  0.56           H  
ATOM    160 2HG  PRO A  11     -15.270  18.519  -6.810  1.00  0.56           H  
ATOM    161 1HD  PRO A  11     -13.646  19.211  -4.321  1.00  0.56           H  
ATOM    162 2HD  PRO A  11     -13.133  18.643  -5.979  1.00  0.56           H  
ATOM    163  N   ASP A  12     -14.912  22.961  -4.410  1.00  0.57           N  
ATOM    164  CA  ASP A  12     -15.268  24.256  -3.821  1.00  0.57           C  
ATOM    165  C   ASP A  12     -14.554  25.432  -4.507  1.00  0.57           C  
ATOM    166  O   ASP A  12     -14.923  26.595  -4.319  1.00  0.57           O  
ATOM    167  CB  ASP A  12     -14.979  24.289  -2.309  1.00  0.57           C  
ATOM    168  CG  ASP A  12     -13.495  24.062  -1.910  1.00  0.57           C  
ATOM    169  OD1 ASP A  12     -12.976  22.975  -2.087  1.00  0.57           O  
ATOM    170  OD2 ASP A  12     -12.877  24.978  -1.399  1.00  0.57           O  
ATOM    171  H   ASP A  12     -14.299  22.335  -3.915  1.00  0.57           H  
ATOM    172  HA  ASP A  12     -16.340  24.401  -3.953  1.00  0.57           H  
ATOM    173 1HB  ASP A  12     -15.294  25.255  -1.911  1.00  0.57           H  
ATOM    174 2HB  ASP A  12     -15.583  23.529  -1.816  1.00  0.57           H  
ATOM    175  N   ARG A  13     -13.503  25.126  -5.258  1.00  0.57           N  
ATOM    176  CA  ARG A  13     -12.690  26.121  -5.931  1.00  0.57           C  
ATOM    177  C   ARG A  13     -13.394  26.671  -7.183  1.00  0.57           C  
ATOM    178  O   ARG A  13     -13.980  25.895  -7.937  1.00  0.57           O  
ATOM    179  CB  ARG A  13     -11.358  25.507  -6.324  1.00  0.57           C  
ATOM    180  CG  ARG A  13     -10.409  26.429  -6.981  1.00  0.57           C  
ATOM    181  CD  ARG A  13      -9.116  25.829  -7.200  1.00  0.57           C  
ATOM    182  NE  ARG A  13      -8.361  25.673  -5.988  1.00  0.57           N  
ATOM    183  CZ  ARG A  13      -7.060  25.348  -5.970  1.00  0.57           C  
ATOM    184  NH1 ARG A  13      -6.429  25.159  -7.107  1.00  0.57           N  
ATOM    185  NH2 ARG A  13      -6.410  25.239  -4.820  1.00  0.57           N  
ATOM    186  H   ARG A  13     -13.255  24.145  -5.386  1.00  0.57           H  
ATOM    187  HA  ARG A  13     -12.486  26.902  -5.213  1.00  0.57           H  
ATOM    188 1HB  ARG A  13     -10.874  25.083  -5.444  1.00  0.57           H  
ATOM    189 2HB  ARG A  13     -11.536  24.689  -7.020  1.00  0.57           H  
ATOM    190 1HG  ARG A  13     -10.802  26.713  -7.947  1.00  0.57           H  
ATOM    191 2HG  ARG A  13     -10.259  27.308  -6.370  1.00  0.57           H  
ATOM    192 1HD  ARG A  13      -9.262  24.840  -7.635  1.00  0.57           H  
ATOM    193 2HD  ARG A  13      -8.546  26.448  -7.877  1.00  0.57           H  
ATOM    194  HE  ARG A  13      -8.830  25.822  -5.111  1.00  0.57           H  
ATOM    195 1HH1 ARG A  13      -6.940  25.235  -8.006  1.00  0.57           H  
ATOM    196 2HH1 ARG A  13      -5.439  24.963  -7.102  1.00  0.57           H  
ATOM    197 1HH2 ARG A  13      -6.891  25.397  -3.948  1.00  0.57           H  
ATOM    198 2HH2 ARG A  13      -5.428  25.006  -4.820  1.00  0.57           H  
ATOM    199  N   PRO A  14     -13.369  27.993  -7.444  1.00  0.58           N  
ATOM    200  CA  PRO A  14     -13.894  28.601  -8.652  1.00  0.58           C  
ATOM    201  C   PRO A  14     -13.241  27.985  -9.870  1.00  0.58           C  
ATOM    202  O   PRO A  14     -12.063  27.660  -9.840  1.00  0.58           O  
ATOM    203  CB  PRO A  14     -13.479  30.067  -8.500  1.00  0.58           C  
ATOM    204  CG  PRO A  14     -13.389  30.282  -7.006  1.00  0.58           C  
ATOM    205  CD  PRO A  14     -12.870  28.976  -6.447  1.00  0.58           C  
ATOM    206  HA  PRO A  14     -14.986  28.483  -8.684  1.00  0.58           H  
ATOM    207 1HB  PRO A  14     -12.528  30.243  -9.021  1.00  0.58           H  
ATOM    208 2HB  PRO A  14     -14.227  30.716  -8.981  1.00  0.58           H  
ATOM    209 1HG  PRO A  14     -12.720  31.131  -6.788  1.00  0.58           H  
ATOM    210 2HG  PRO A  14     -14.378  30.547  -6.603  1.00  0.58           H  
ATOM    211 1HD  PRO A  14     -11.782  28.994  -6.399  1.00  0.58           H  
ATOM    212 2HD  PRO A  14     -13.349  28.829  -5.464  1.00  0.58           H  
ATOM    213  N   LYS A  15     -13.995  27.836 -10.938  1.00  0.58           N  
ATOM    214  CA  LYS A  15     -13.436  27.274 -12.156  1.00  0.58           C  
ATOM    215  C   LYS A  15     -13.351  28.336 -13.234  1.00  0.58           C  
ATOM    216  O   LYS A  15     -14.249  29.170 -13.354  1.00  0.58           O  
ATOM    217  CB  LYS A  15     -14.268  26.078 -12.579  1.00  0.58           C  
ATOM    218  CG  LYS A  15     -14.138  24.895 -11.608  1.00  0.58           C  
ATOM    219  CD  LYS A  15     -14.913  23.674 -12.066  1.00  0.58           C  
ATOM    220  CE  LYS A  15     -14.690  22.497 -11.106  1.00  0.58           C  
ATOM    221  NZ  LYS A  15     -15.441  21.281 -11.537  1.00  0.58           N  
ATOM    222  H   LYS A  15     -14.966  28.110 -10.914  1.00  0.58           H  
ATOM    223  HA  LYS A  15     -12.420  26.923 -11.957  1.00  0.58           H  
ATOM    224 1HB  LYS A  15     -15.317  26.362 -12.619  1.00  0.58           H  
ATOM    225 2HB  LYS A  15     -13.984  25.770 -13.559  1.00  0.58           H  
ATOM    226 1HG  LYS A  15     -13.081  24.623 -11.523  1.00  0.58           H  
ATOM    227 2HG  LYS A  15     -14.492  25.189 -10.617  1.00  0.58           H  
ATOM    228 1HD  LYS A  15     -15.975  23.907 -12.112  1.00  0.58           H  
ATOM    229 2HD  LYS A  15     -14.575  23.379 -13.061  1.00  0.58           H  
ATOM    230 1HE  LYS A  15     -13.625  22.261 -11.086  1.00  0.58           H  
ATOM    231 2HE  LYS A  15     -15.009  22.776 -10.101  1.00  0.58           H  
ATOM    232 1HZ  LYS A  15     -15.262  20.489 -10.895  1.00  0.58           H  
ATOM    233 2HZ  LYS A  15     -16.424  21.476 -11.551  1.00  0.58           H  
ATOM    234 3HZ  LYS A  15     -15.145  21.006 -12.460  1.00  0.58           H  
ATOM    235  N   VAL A  16     -12.270  28.315 -14.006  1.00  0.58           N  
ATOM    236  CA  VAL A  16     -12.069  29.311 -15.050  1.00  0.58           C  
ATOM    237  C   VAL A  16     -11.299  28.777 -16.246  1.00  0.58           C  
ATOM    238  O   VAL A  16     -10.381  27.973 -16.101  1.00  0.58           O  
ATOM    239  CB  VAL A  16     -11.284  30.504 -14.448  1.00  0.58           C  
ATOM    240  CG1 VAL A  16      -9.895  30.029 -14.021  1.00  0.58           C  
ATOM    241  CG2 VAL A  16     -11.178  31.663 -15.447  1.00  0.58           C  
ATOM    242  H   VAL A  16     -11.567  27.605 -13.849  1.00  0.58           H  
ATOM    243  HA  VAL A  16     -13.047  29.655 -15.391  1.00  0.58           H  
ATOM    244  HB  VAL A  16     -11.806  30.849 -13.555  1.00  0.58           H  
ATOM    245 1HG1 VAL A  16      -9.343  30.855 -13.567  1.00  0.58           H  
ATOM    246 2HG1 VAL A  16      -9.988  29.217 -13.295  1.00  0.58           H  
ATOM    247 3HG1 VAL A  16      -9.350  29.671 -14.892  1.00  0.58           H  
ATOM    248 1HG2 VAL A  16     -10.635  32.485 -14.982  1.00  0.58           H  
ATOM    249 2HG2 VAL A  16     -10.651  31.359 -16.327  1.00  0.58           H  
ATOM    250 3HG2 VAL A  16     -12.177  31.998 -15.723  1.00  0.58           H  
ATOM    251  N   VAL A  17     -11.641  29.266 -17.428  1.00  0.58           N  
ATOM    252  CA  VAL A  17     -10.872  28.948 -18.614  1.00  0.58           C  
ATOM    253  C   VAL A  17     -10.258  30.223 -19.131  1.00  0.58           C  
ATOM    254  O   VAL A  17     -10.963  31.205 -19.367  1.00  0.58           O  
ATOM    255  CB  VAL A  17     -11.735  28.368 -19.744  1.00  0.58           C  
ATOM    256  CG1 VAL A  17     -10.859  28.087 -20.975  1.00  0.58           C  
ATOM    257  CG2 VAL A  17     -12.405  27.134 -19.292  1.00  0.58           C  
ATOM    258  H   VAL A  17     -12.426  29.898 -17.495  1.00  0.58           H  
ATOM    259  HA  VAL A  17     -10.078  28.245 -18.360  1.00  0.58           H  
ATOM    260  HB  VAL A  17     -12.485  29.104 -20.032  1.00  0.58           H  
ATOM    261 1HG1 VAL A  17     -11.477  27.691 -21.780  1.00  0.58           H  
ATOM    262 2HG1 VAL A  17     -10.383  29.006 -21.313  1.00  0.58           H  
ATOM    263 3HG1 VAL A  17     -10.090  27.358 -20.719  1.00  0.58           H  
ATOM    264 1HG2 VAL A  17     -13.020  26.732 -20.096  1.00  0.58           H  
ATOM    265 2HG2 VAL A  17     -11.650  26.431 -19.034  1.00  0.58           H  
ATOM    266 3HG2 VAL A  17     -13.030  27.348 -18.431  1.00  0.58           H  
ATOM    267  N   THR A  18      -8.956  30.206 -19.313  1.00  0.58           N  
ATOM    268  CA  THR A  18      -8.267  31.357 -19.853  1.00  0.58           C  
ATOM    269  C   THR A  18      -7.464  30.870 -21.053  1.00  0.58           C  
ATOM    270  O   THR A  18      -7.139  29.679 -21.105  1.00  0.58           O  
ATOM    271  CB  THR A  18      -7.321  31.981 -18.797  1.00  0.58           C  
ATOM    272  OG1 THR A  18      -6.283  31.047 -18.445  1.00  0.58           O  
ATOM    273  CG2 THR A  18      -8.088  32.314 -17.543  1.00  0.58           C  
ATOM    274  H   THR A  18      -8.447  29.370 -19.071  1.00  0.58           H  
ATOM    275  HA  THR A  18      -9.006  32.094 -20.147  1.00  0.58           H  
ATOM    276  HB  THR A  18      -6.874  32.878 -19.190  1.00  0.58           H  
ATOM    277  HG1 THR A  18      -5.808  31.395 -17.674  1.00  0.58           H  
ATOM    278 1HG2 THR A  18      -7.413  32.752 -16.808  1.00  0.58           H  
ATOM    279 2HG2 THR A  18      -8.883  33.026 -17.778  1.00  0.58           H  
ATOM    280 3HG2 THR A  18      -8.517  31.406 -17.134  1.00  0.58           H  
ATOM    281  N   PRO A  19      -7.132  31.731 -22.035  1.00  0.57           N  
ATOM    282  CA  PRO A  19      -6.249  31.447 -23.155  1.00  0.57           C  
ATOM    283  C   PRO A  19      -4.918  30.879 -22.699  1.00  0.57           C  
ATOM    284  O   PRO A  19      -4.293  30.083 -23.399  1.00  0.57           O  
ATOM    285  CB  PRO A  19      -6.065  32.826 -23.781  1.00  0.57           C  
ATOM    286  CG  PRO A  19      -7.342  33.558 -23.458  1.00  0.57           C  
ATOM    287  CD  PRO A  19      -7.717  33.090 -22.074  1.00  0.57           C  
ATOM    288  HA  PRO A  19      -6.753  30.760 -23.852  1.00  0.57           H  
ATOM    289 1HB  PRO A  19      -5.173  33.321 -23.356  1.00  0.57           H  
ATOM    290 2HB  PRO A  19      -5.889  32.729 -24.862  1.00  0.57           H  
ATOM    291 1HG  PRO A  19      -7.170  34.652 -23.489  1.00  0.57           H  
ATOM    292 2HG  PRO A  19      -8.113  33.335 -24.208  1.00  0.57           H  
ATOM    293 1HD  PRO A  19      -7.265  33.739 -21.326  1.00  0.57           H  
ATOM    294 2HD  PRO A  19      -8.811  33.077 -22.018  1.00  0.57           H  
ATOM    295  N   GLN A  20      -4.483  31.288 -21.510  1.00  0.57           N  
ATOM    296  CA  GLN A  20      -3.220  30.823 -20.989  1.00  0.57           C  
ATOM    297  C   GLN A  20      -3.331  29.388 -20.479  1.00  0.57           C  
ATOM    298  O   GLN A  20      -2.475  28.553 -20.771  1.00  0.57           O  
ATOM    299  CB  GLN A  20      -2.766  31.750 -19.887  1.00  0.57           C  
ATOM    300  CG  GLN A  20      -2.448  33.115 -20.345  1.00  0.57           C  
ATOM    301  CD  GLN A  20      -1.961  34.032 -19.223  1.00  0.57           C  
ATOM    302  OE1 GLN A  20      -2.342  33.894 -18.054  1.00  0.57           O  
ATOM    303  NE2 GLN A  20      -1.108  34.971 -19.583  1.00  0.57           N  
ATOM    304  H   GLN A  20      -5.021  31.944 -20.967  1.00  0.57           H  
ATOM    305  HA  GLN A  20      -2.485  30.847 -21.792  1.00  0.57           H  
ATOM    306 1HB  GLN A  20      -3.520  31.802 -19.105  1.00  0.57           H  
ATOM    307 2HB  GLN A  20      -1.865  31.356 -19.472  1.00  0.57           H  
ATOM    308 1HG  GLN A  20      -1.686  33.020 -21.078  1.00  0.57           H  
ATOM    309 2HG  GLN A  20      -3.333  33.562 -20.796  1.00  0.57           H  
ATOM    310 1HE2 GLN A  20      -0.741  35.607 -18.909  1.00  0.57           H  
ATOM    311 2HE2 GLN A  20      -0.838  35.029 -20.565  1.00  0.57           H  
ATOM    312  N   LEU A  21      -4.416  29.070 -19.763  1.00  0.56           N  
ATOM    313  CA  LEU A  21      -4.588  27.696 -19.293  1.00  0.56           C  
ATOM    314  C   LEU A  21      -4.810  26.793 -20.504  1.00  0.56           C  
ATOM    315  O   LEU A  21      -4.330  25.655 -20.549  1.00  0.56           O  
ATOM    316  CB  LEU A  21      -5.755  27.598 -18.292  1.00  0.56           C  
ATOM    317  CG  LEU A  21      -5.505  28.288 -16.882  1.00  0.56           C  
ATOM    318  CD1 LEU A  21      -6.811  28.318 -16.062  1.00  0.56           C  
ATOM    319  CD2 LEU A  21      -4.429  27.514 -16.113  1.00  0.56           C  
ATOM    320  H   LEU A  21      -5.117  29.775 -19.529  1.00  0.56           H  
ATOM    321  HA  LEU A  21      -3.676  27.381 -18.789  1.00  0.56           H  
ATOM    322 1HB  LEU A  21      -6.628  28.071 -18.741  1.00  0.56           H  
ATOM    323 2HB  LEU A  21      -5.984  26.547 -18.119  1.00  0.56           H  
ATOM    324  HG  LEU A  21      -5.175  29.303 -17.033  1.00  0.56           H  
ATOM    325 1HD1 LEU A  21      -6.630  28.801 -15.097  1.00  0.56           H  
ATOM    326 2HD1 LEU A  21      -7.574  28.879 -16.606  1.00  0.56           H  
ATOM    327 3HD1 LEU A  21      -7.168  27.302 -15.890  1.00  0.56           H  
ATOM    328 1HD2 LEU A  21      -4.264  27.981 -15.156  1.00  0.56           H  
ATOM    329 2HD2 LEU A  21      -4.766  26.503 -15.954  1.00  0.56           H  
ATOM    330 3HD2 LEU A  21      -3.506  27.508 -16.682  1.00  0.56           H  
ATOM    331  N   THR A  22      -5.513  27.328 -21.509  1.00  0.56           N  
ATOM    332  CA  THR A  22      -5.798  26.602 -22.730  1.00  0.56           C  
ATOM    333  C   THR A  22      -4.478  26.287 -23.439  1.00  0.56           C  
ATOM    334  O   THR A  22      -4.247  25.150 -23.849  1.00  0.56           O  
ATOM    335  CB  THR A  22      -6.725  27.423 -23.639  1.00  0.56           C  
ATOM    336  OG1 THR A  22      -7.963  27.692 -22.948  1.00  0.56           O  
ATOM    337  CG2 THR A  22      -7.016  26.649 -24.898  1.00  0.56           C  
ATOM    338  H   THR A  22      -5.896  28.267 -21.407  1.00  0.56           H  
ATOM    339  HA  THR A  22      -6.290  25.663 -22.479  1.00  0.56           H  
ATOM    340  HB  THR A  22      -6.248  28.361 -23.894  1.00  0.56           H  
ATOM    341  HG1 THR A  22      -7.777  28.305 -22.197  1.00  0.56           H  
ATOM    342 1HG2 THR A  22      -7.674  27.234 -25.539  1.00  0.56           H  
ATOM    343 2HG2 THR A  22      -6.081  26.449 -25.422  1.00  0.56           H  
ATOM    344 3HG2 THR A  22      -7.499  25.707 -24.643  1.00  0.56           H  
ATOM    345  N   TYR A  23      -3.590  27.284 -23.538  1.00  0.56           N  
ATOM    346  CA  TYR A  23      -2.258  27.116 -24.114  1.00  0.56           C  
ATOM    347  C   TYR A  23      -1.501  26.009 -23.383  1.00  0.56           C  
ATOM    348  O   TYR A  23      -0.932  25.095 -24.001  1.00  0.56           O  
ATOM    349  CB  TYR A  23      -1.459  28.412 -24.008  1.00  0.56           C  
ATOM    350  CG  TYR A  23      -0.048  28.329 -24.577  1.00  0.56           C  
ATOM    351  CD1 TYR A  23       0.150  28.531 -25.921  1.00  0.56           C  
ATOM    352  CD2 TYR A  23       1.042  28.044 -23.756  1.00  0.56           C  
ATOM    353  CE1 TYR A  23       1.413  28.473 -26.440  1.00  0.56           C  
ATOM    354  CE2 TYR A  23       2.306  27.992 -24.281  1.00  0.56           C  
ATOM    355  CZ  TYR A  23       2.487  28.203 -25.617  1.00  0.56           C  
ATOM    356  OH  TYR A  23       3.727  28.148 -26.155  1.00  0.56           O  
ATOM    357  H   TYR A  23      -3.849  28.216 -23.219  1.00  0.56           H  
ATOM    358  HA  TYR A  23      -2.357  26.832 -25.160  1.00  0.56           H  
ATOM    359 1HB  TYR A  23      -1.994  29.204 -24.529  1.00  0.56           H  
ATOM    360 2HB  TYR A  23      -1.391  28.699 -22.977  1.00  0.56           H  
ATOM    361  HD1 TYR A  23      -0.698  28.746 -26.570  1.00  0.56           H  
ATOM    362  HD2 TYR A  23       0.894  27.867 -22.696  1.00  0.56           H  
ATOM    363  HE1 TYR A  23       1.572  28.639 -27.504  1.00  0.56           H  
ATOM    364  HE2 TYR A  23       3.161  27.778 -23.640  1.00  0.56           H  
ATOM    365  HH  TYR A  23       4.383  28.335 -25.461  1.00  0.56           H  
ATOM    366  N   LEU A  24      -1.518  26.054 -22.051  1.00  0.56           N  
ATOM    367  CA  LEU A  24      -0.794  25.041 -21.313  1.00  0.56           C  
ATOM    368  C   LEU A  24      -1.334  23.643 -21.616  1.00  0.56           C  
ATOM    369  O   LEU A  24      -0.566  22.681 -21.711  1.00  0.56           O  
ATOM    370  CB  LEU A  24      -0.885  25.277 -19.806  1.00  0.56           C  
ATOM    371  CG  LEU A  24      -0.150  26.493 -19.264  1.00  0.56           C  
ATOM    372  CD1 LEU A  24      -0.411  26.588 -17.801  1.00  0.56           C  
ATOM    373  CD2 LEU A  24       1.311  26.379 -19.547  1.00  0.56           C  
ATOM    374  H   LEU A  24      -1.997  26.815 -21.564  1.00  0.56           H  
ATOM    375  HA  LEU A  24       0.245  25.098 -21.608  1.00  0.56           H  
ATOM    376 1HB  LEU A  24      -1.937  25.382 -19.539  1.00  0.56           H  
ATOM    377 2HB  LEU A  24      -0.493  24.398 -19.296  1.00  0.56           H  
ATOM    378  HG  LEU A  24      -0.532  27.395 -19.737  1.00  0.56           H  
ATOM    379 1HD1 LEU A  24       0.105  27.439 -17.399  1.00  0.56           H  
ATOM    380 2HD1 LEU A  24      -1.478  26.681 -17.625  1.00  0.56           H  
ATOM    381 3HD1 LEU A  24      -0.036  25.686 -17.331  1.00  0.56           H  
ATOM    382 1HD2 LEU A  24       1.804  27.261 -19.150  1.00  0.56           H  
ATOM    383 2HD2 LEU A  24       1.717  25.483 -19.074  1.00  0.56           H  
ATOM    384 3HD2 LEU A  24       1.454  26.328 -20.618  1.00  0.56           H  
ATOM    385  N   LEU A  25      -2.645  23.524 -21.787  1.00  0.57           N  
ATOM    386  CA  LEU A  25      -3.245  22.234 -22.076  1.00  0.57           C  
ATOM    387  C   LEU A  25      -2.979  21.734 -23.504  1.00  0.57           C  
ATOM    388  O   LEU A  25      -2.577  20.584 -23.709  1.00  0.57           O  
ATOM    389  CB  LEU A  25      -4.755  22.334 -21.856  1.00  0.57           C  
ATOM    390  CG  LEU A  25      -5.585  21.075 -22.077  1.00  0.57           C  
ATOM    391  CD1 LEU A  25      -5.122  19.976 -21.125  1.00  0.57           C  
ATOM    392  CD2 LEU A  25      -7.042  21.407 -21.820  1.00  0.57           C  
ATOM    393  H   LEU A  25      -3.245  24.344 -21.672  1.00  0.57           H  
ATOM    394  HA  LEU A  25      -2.837  21.515 -21.381  1.00  0.57           H  
ATOM    395 1HB  LEU A  25      -4.933  22.679 -20.840  1.00  0.57           H  
ATOM    396 2HB  LEU A  25      -5.142  23.094 -22.535  1.00  0.57           H  
ATOM    397  HG  LEU A  25      -5.461  20.725 -23.105  1.00  0.57           H  
ATOM    398 1HD1 LEU A  25      -5.729  19.084 -21.293  1.00  0.57           H  
ATOM    399 2HD1 LEU A  25      -4.085  19.746 -21.322  1.00  0.57           H  
ATOM    400 3HD1 LEU A  25      -5.237  20.301 -20.095  1.00  0.57           H  
ATOM    401 1HD2 LEU A  25      -7.648  20.517 -21.978  1.00  0.57           H  
ATOM    402 2HD2 LEU A  25      -7.160  21.752 -20.790  1.00  0.57           H  
ATOM    403 3HD2 LEU A  25      -7.359  22.192 -22.508  1.00  0.57           H  
ATOM    404  N   ASN A  26      -3.211  22.600 -24.493  1.00  0.58           N  
ATOM    405  CA  ASN A  26      -3.133  22.211 -25.898  1.00  0.58           C  
ATOM    406  C   ASN A  26      -1.760  22.329 -26.560  1.00  0.58           C  
ATOM    407  O   ASN A  26      -1.524  21.703 -27.595  1.00  0.58           O  
ATOM    408  CB  ASN A  26      -4.128  23.016 -26.693  1.00  0.58           C  
ATOM    409  CG  ASN A  26      -5.559  22.692 -26.338  1.00  0.58           C  
ATOM    410  OD1 ASN A  26      -5.877  21.616 -25.812  1.00  0.58           O  
ATOM    411  ND2 ASN A  26      -6.435  23.609 -26.643  1.00  0.58           N  
ATOM    412  H   ASN A  26      -3.500  23.547 -24.259  1.00  0.58           H  
ATOM    413  HA  ASN A  26      -3.419  21.160 -25.961  1.00  0.58           H  
ATOM    414 1HB  ASN A  26      -3.954  24.079 -26.505  1.00  0.58           H  
ATOM    415 2HB  ASN A  26      -3.974  22.840 -27.756  1.00  0.58           H  
ATOM    416 1HD2 ASN A  26      -7.405  23.462 -26.448  1.00  0.58           H  
ATOM    417 2HD2 ASN A  26      -6.130  24.449 -27.094  1.00  0.58           H  
ATOM    418  N   THR A  27      -0.859  23.116 -25.987  1.00  0.58           N  
ATOM    419  CA  THR A  27       0.465  23.295 -26.558  1.00  0.58           C  
ATOM    420  C   THR A  27       1.533  22.694 -25.671  1.00  0.58           C  
ATOM    421  O   THR A  27       2.322  21.850 -26.116  1.00  0.58           O  
ATOM    422  CB  THR A  27       0.785  24.785 -26.805  1.00  0.58           C  
ATOM    423  OG1 THR A  27      -0.162  25.331 -27.743  1.00  0.58           O  
ATOM    424  CG2 THR A  27       2.216  24.940 -27.333  1.00  0.58           C  
ATOM    425  H   THR A  27      -1.091  23.641 -25.149  1.00  0.58           H  
ATOM    426  HA  THR A  27       0.502  22.781 -27.518  1.00  0.58           H  
ATOM    427  HB  THR A  27       0.702  25.333 -25.871  1.00  0.58           H  
ATOM    428  HG1 THR A  27      -0.149  24.808 -28.548  1.00  0.58           H  
ATOM    429 1HG2 THR A  27       2.439  25.985 -27.501  1.00  0.58           H  
ATOM    430 2HG2 THR A  27       2.916  24.538 -26.602  1.00  0.58           H  
ATOM    431 3HG2 THR A  27       2.319  24.398 -28.270  1.00  0.58           H  
ATOM    432  N   VAL A  28       1.565  23.104 -24.408  1.00  0.58           N  
ATOM    433  CA  VAL A  28       2.642  22.634 -23.546  1.00  0.58           C  
ATOM    434  C   VAL A  28       2.496  21.171 -23.170  1.00  0.58           C  
ATOM    435  O   VAL A  28       3.388  20.375 -23.464  1.00  0.58           O  
ATOM    436  CB  VAL A  28       2.741  23.500 -22.298  1.00  0.58           C  
ATOM    437  CG1 VAL A  28       3.727  22.944 -21.357  1.00  0.58           C  
ATOM    438  CG2 VAL A  28       3.124  24.893 -22.718  1.00  0.58           C  
ATOM    439  H   VAL A  28       0.855  23.762 -24.077  1.00  0.58           H  
ATOM    440  HA  VAL A  28       3.572  22.738 -24.086  1.00  0.58           H  
ATOM    441  HB  VAL A  28       1.797  23.507 -21.792  1.00  0.58           H  
ATOM    442 1HG1 VAL A  28       3.756  23.585 -20.486  1.00  0.58           H  
ATOM    443 2HG1 VAL A  28       3.434  21.939 -21.059  1.00  0.58           H  
ATOM    444 3HG1 VAL A  28       4.706  22.914 -21.837  1.00  0.58           H  
ATOM    445 1HG2 VAL A  28       3.201  25.538 -21.853  1.00  0.58           H  
ATOM    446 2HG2 VAL A  28       4.071  24.855 -23.215  1.00  0.58           H  
ATOM    447 3HG2 VAL A  28       2.364  25.275 -23.399  1.00  0.58           H  
ATOM    448  N   LEU A  29       1.365  20.778 -22.596  1.00  0.58           N  
ATOM    449  CA  LEU A  29       1.217  19.368 -22.293  1.00  0.58           C  
ATOM    450  C   LEU A  29       1.223  18.497 -23.522  1.00  0.58           C  
ATOM    451  O   LEU A  29       1.860  17.451 -23.523  1.00  0.58           O  
ATOM    452  CB  LEU A  29      -0.063  19.076 -21.533  1.00  0.58           C  
ATOM    453  CG  LEU A  29      -0.110  19.480 -20.117  1.00  0.58           C  
ATOM    454  CD1 LEU A  29      -1.421  19.246 -19.623  1.00  0.58           C  
ATOM    455  CD2 LEU A  29       0.855  18.634 -19.337  1.00  0.58           C  
ATOM    456  H   LEU A  29       0.638  21.449 -22.352  1.00  0.58           H  
ATOM    457  HA  LEU A  29       2.056  19.073 -21.666  1.00  0.58           H  
ATOM    458 1HB  LEU A  29      -0.881  19.586 -22.039  1.00  0.58           H  
ATOM    459 2HB  LEU A  29      -0.254  18.001 -21.579  1.00  0.58           H  
ATOM    460  HG  LEU A  29       0.120  20.535 -20.017  1.00  0.58           H  
ATOM    461 1HD1 LEU A  29      -1.445  19.501 -18.587  1.00  0.58           H  
ATOM    462 2HD1 LEU A  29      -2.126  19.828 -20.166  1.00  0.58           H  
ATOM    463 3HD1 LEU A  29      -1.640  18.207 -19.745  1.00  0.58           H  
ATOM    464 1HD2 LEU A  29       0.816  18.900 -18.282  1.00  0.58           H  
ATOM    465 2HD2 LEU A  29       0.592  17.578 -19.449  1.00  0.58           H  
ATOM    466 3HD2 LEU A  29       1.846  18.808 -19.728  1.00  0.58           H  
ATOM    467  N   LYS A  30       0.567  18.930 -24.592  1.00  0.58           N  
ATOM    468  CA  LYS A  30       0.528  18.115 -25.798  1.00  0.58           C  
ATOM    469  C   LYS A  30       1.939  17.835 -26.314  1.00  0.58           C  
ATOM    470  O   LYS A  30       2.277  16.691 -26.642  1.00  0.58           O  
ATOM    471  CB  LYS A  30      -0.314  18.801 -26.868  1.00  0.58           C  
ATOM    472  CG  LYS A  30      -0.471  18.032 -28.161  1.00  0.58           C  
ATOM    473  CD  LYS A  30      -1.364  18.798 -29.126  1.00  0.58           C  
ATOM    474  CE  LYS A  30      -1.519  18.076 -30.448  1.00  0.58           C  
ATOM    475  NZ  LYS A  30      -2.387  18.836 -31.385  1.00  0.58           N  
ATOM    476  H   LYS A  30       0.069  19.810 -24.554  1.00  0.58           H  
ATOM    477  HA  LYS A  30       0.066  17.158 -25.550  1.00  0.58           H  
ATOM    478 1HB  LYS A  30      -1.310  19.011 -26.472  1.00  0.58           H  
ATOM    479 2HB  LYS A  30       0.142  19.761 -27.114  1.00  0.58           H  
ATOM    480 1HG  LYS A  30       0.510  17.890 -28.617  1.00  0.58           H  
ATOM    481 2HG  LYS A  30      -0.909  17.057 -27.958  1.00  0.58           H  
ATOM    482 1HD  LYS A  30      -2.346  18.948 -28.673  1.00  0.58           H  
ATOM    483 2HD  LYS A  30      -0.924  19.779 -29.311  1.00  0.58           H  
ATOM    484 1HE  LYS A  30      -0.538  17.944 -30.901  1.00  0.58           H  
ATOM    485 2HE  LYS A  30      -1.962  17.096 -30.272  1.00  0.58           H  
ATOM    486 1HZ  LYS A  30      -2.471  18.332 -32.256  1.00  0.58           H  
ATOM    487 2HZ  LYS A  30      -3.301  18.955 -30.972  1.00  0.58           H  
ATOM    488 3HZ  LYS A  30      -1.976  19.744 -31.557  1.00  0.58           H  
ATOM    489  N   THR A  31       2.775  18.877 -26.373  1.00  0.57           N  
ATOM    490  CA  THR A  31       4.132  18.711 -26.849  1.00  0.57           C  
ATOM    491  C   THR A  31       4.940  17.825 -25.914  1.00  0.57           C  
ATOM    492  O   THR A  31       5.663  16.926 -26.366  1.00  0.57           O  
ATOM    493  CB  THR A  31       4.834  20.068 -26.983  1.00  0.57           C  
ATOM    494  OG1 THR A  31       4.119  20.878 -27.921  1.00  0.57           O  
ATOM    495  CG2 THR A  31       6.274  19.859 -27.457  1.00  0.57           C  
ATOM    496  H   THR A  31       2.475  19.814 -26.102  1.00  0.57           H  
ATOM    497  HA  THR A  31       4.099  18.236 -27.828  1.00  0.57           H  
ATOM    498  HB  THR A  31       4.836  20.572 -26.013  1.00  0.57           H  
ATOM    499  HG1 THR A  31       3.321  21.230 -27.462  1.00  0.57           H  
ATOM    500 1HG2 THR A  31       6.774  20.817 -27.555  1.00  0.57           H  
ATOM    501 2HG2 THR A  31       6.807  19.244 -26.729  1.00  0.57           H  
ATOM    502 3HG2 THR A  31       6.267  19.357 -28.423  1.00  0.57           H  
ATOM    503  N   LEU A  32       4.824  18.062 -24.607  1.00  0.57           N  
ATOM    504  CA  LEU A  32       5.601  17.269 -23.683  1.00  0.57           C  
ATOM    505  C   LEU A  32       5.185  15.810 -23.741  1.00  0.57           C  
ATOM    506  O   LEU A  32       6.045  14.949 -23.795  1.00  0.57           O  
ATOM    507  CB  LEU A  32       5.437  17.800 -22.258  1.00  0.57           C  
ATOM    508  CG  LEU A  32       6.073  19.207 -21.982  1.00  0.57           C  
ATOM    509  CD1 LEU A  32       5.646  19.660 -20.608  1.00  0.57           C  
ATOM    510  CD2 LEU A  32       7.609  19.149 -22.097  1.00  0.57           C  
ATOM    511  H   LEU A  32       4.214  18.804 -24.260  1.00  0.57           H  
ATOM    512  HA  LEU A  32       6.651  17.340 -23.964  1.00  0.57           H  
ATOM    513 1HB  LEU A  32       4.368  17.873 -22.042  1.00  0.57           H  
ATOM    514 2HB  LEU A  32       5.880  17.086 -21.565  1.00  0.57           H  
ATOM    515  HG  LEU A  32       5.696  19.922 -22.709  1.00  0.57           H  
ATOM    516 1HD1 LEU A  32       6.052  20.641 -20.404  1.00  0.57           H  
ATOM    517 2HD1 LEU A  32       4.561  19.701 -20.592  1.00  0.57           H  
ATOM    518 3HD1 LEU A  32       6.004  18.957 -19.858  1.00  0.57           H  
ATOM    519 1HD2 LEU A  32       8.030  20.139 -21.905  1.00  0.57           H  
ATOM    520 2HD2 LEU A  32       8.003  18.450 -21.367  1.00  0.57           H  
ATOM    521 3HD2 LEU A  32       7.889  18.826 -23.099  1.00  0.57           H  
ATOM    522  N   GLU A  33       3.880  15.517 -23.825  1.00  0.56           N  
ATOM    523  CA  GLU A  33       3.442  14.122 -23.890  1.00  0.56           C  
ATOM    524  C   GLU A  33       3.965  13.442 -25.151  1.00  0.56           C  
ATOM    525  O   GLU A  33       4.318  12.262 -25.132  1.00  0.56           O  
ATOM    526  CB  GLU A  33       1.907  13.995 -23.889  1.00  0.56           C  
ATOM    527  CG  GLU A  33       1.156  14.315 -22.583  1.00  0.56           C  
ATOM    528  CD  GLU A  33      -0.357  14.137 -22.785  1.00  0.56           C  
ATOM    529  OE1 GLU A  33      -0.751  13.904 -23.905  1.00  0.56           O  
ATOM    530  OE2 GLU A  33      -1.114  14.215 -21.841  1.00  0.56           O  
ATOM    531  H   GLU A  33       3.188  16.260 -23.809  1.00  0.56           H  
ATOM    532  HA  GLU A  33       3.845  13.599 -23.026  1.00  0.56           H  
ATOM    533 1HB  GLU A  33       1.504  14.665 -24.653  1.00  0.56           H  
ATOM    534 2HB  GLU A  33       1.637  12.981 -24.177  1.00  0.56           H  
ATOM    535 1HG  GLU A  33       1.492  13.650 -21.794  1.00  0.56           H  
ATOM    536 2HG  GLU A  33       1.369  15.334 -22.272  1.00  0.56           H  
ATOM    537  N   ALA A  34       3.969  14.181 -26.267  1.00  0.56           N  
ATOM    538  CA  ALA A  34       4.454  13.673 -27.543  1.00  0.56           C  
ATOM    539  C   ALA A  34       5.938  13.323 -27.508  1.00  0.56           C  
ATOM    540  O   ALA A  34       6.379  12.385 -28.179  1.00  0.56           O  
ATOM    541  CB  ALA A  34       4.208  14.694 -28.640  1.00  0.56           C  
ATOM    542  H   ALA A  34       3.613  15.138 -26.234  1.00  0.56           H  
ATOM    543  HA  ALA A  34       3.898  12.765 -27.770  1.00  0.56           H  
ATOM    544 1HB  ALA A  34       4.541  14.293 -29.594  1.00  0.56           H  
ATOM    545 2HB  ALA A  34       3.144  14.925 -28.688  1.00  0.56           H  
ATOM    546 3HB  ALA A  34       4.764  15.602 -28.413  1.00  0.56           H  
ATOM    547  N   HIS A  35       6.722  14.091 -26.752  1.00  0.56           N  
ATOM    548  CA  HIS A  35       8.158  13.882 -26.726  1.00  0.56           C  
ATOM    549  C   HIS A  35       8.498  12.466 -26.202  1.00  0.56           C  
ATOM    550  O   HIS A  35       7.990  12.064 -25.154  1.00  0.56           O  
ATOM    551  CB  HIS A  35       8.815  14.958 -25.846  1.00  0.56           C  
ATOM    552  CG  HIS A  35      10.297  15.014 -25.957  1.00  0.56           C  
ATOM    553  ND1 HIS A  35      11.139  14.118 -25.337  1.00  0.56           N  
ATOM    554  CD2 HIS A  35      11.088  15.850 -26.660  1.00  0.56           C  
ATOM    555  CE1 HIS A  35      12.394  14.421 -25.646  1.00  0.56           C  
ATOM    556  NE2 HIS A  35      12.385  15.465 -26.446  1.00  0.56           N  
ATOM    557  H   HIS A  35       6.309  14.870 -26.231  1.00  0.56           H  
ATOM    558  HA  HIS A  35       8.530  14.030 -27.726  1.00  0.56           H  
ATOM    559 1HB  HIS A  35       8.406  15.940 -26.110  1.00  0.56           H  
ATOM    560 2HB  HIS A  35       8.552  14.775 -24.804  1.00  0.56           H  
ATOM    561  HD2 HIS A  35      10.754  16.680 -27.285  1.00  0.56           H  
ATOM    562  HE1 HIS A  35      13.285  13.895 -25.306  1.00  0.56           H  
ATOM    563  HE2 HIS A  35      13.201  15.911 -26.843  1.00  0.56           H  
ATOM    564  N   PRO A  36       9.432  11.722 -26.846  1.00  0.56           N  
ATOM    565  CA  PRO A  36       9.901  10.389 -26.468  1.00  0.56           C  
ATOM    566  C   PRO A  36      10.318  10.208 -25.008  1.00  0.56           C  
ATOM    567  O   PRO A  36      10.168   9.116 -24.457  1.00  0.56           O  
ATOM    568  CB  PRO A  36      11.119  10.207 -27.385  1.00  0.56           C  
ATOM    569  CG  PRO A  36      10.781  10.996 -28.617  1.00  0.56           C  
ATOM    570  CD  PRO A  36      10.039  12.208 -28.121  1.00  0.56           C  
ATOM    571  HA  PRO A  36       9.119   9.661 -26.728  1.00  0.56           H  
ATOM    572 1HB  PRO A  36      12.027  10.577 -26.872  1.00  0.56           H  
ATOM    573 2HB  PRO A  36      11.281   9.139 -27.586  1.00  0.56           H  
ATOM    574 1HG  PRO A  36      11.700  11.259 -29.160  1.00  0.56           H  
ATOM    575 2HG  PRO A  36      10.172  10.384 -29.299  1.00  0.56           H  
ATOM    576 1HD  PRO A  36      10.731  13.039 -27.959  1.00  0.56           H  
ATOM    577 2HD  PRO A  36       9.265  12.426 -28.870  1.00  0.56           H  
ATOM    578  N   ASP A  37      10.813  11.262 -24.359  1.00  0.56           N  
ATOM    579  CA  ASP A  37      11.269  11.115 -22.985  1.00  0.56           C  
ATOM    580  C   ASP A  37      10.205  11.376 -21.934  1.00  0.56           C  
ATOM    581  O   ASP A  37      10.482  11.297 -20.737  1.00  0.56           O  
ATOM    582  CB  ASP A  37      12.482  12.001 -22.740  1.00  0.56           C  
ATOM    583  CG  ASP A  37      13.735  11.482 -23.497  1.00  0.56           C  
ATOM    584  OD1 ASP A  37      13.893  10.265 -23.573  1.00  0.56           O  
ATOM    585  OD2 ASP A  37      14.534  12.270 -23.947  1.00  0.56           O  
ATOM    586  H   ASP A  37      10.897  12.179 -24.802  1.00  0.56           H  
ATOM    587  HA  ASP A  37      11.598  10.085 -22.858  1.00  0.56           H  
ATOM    588 1HB  ASP A  37      12.258  13.014 -23.055  1.00  0.56           H  
ATOM    589 2HB  ASP A  37      12.683  12.042 -21.692  1.00  0.56           H  
ATOM    590  N   ALA A  38       8.984  11.669 -22.363  1.00  0.56           N  
ATOM    591  CA  ALA A  38       7.901  11.934 -21.432  1.00  0.56           C  
ATOM    592  C   ALA A  38       7.346  10.684 -20.794  1.00  0.56           C  
ATOM    593  O   ALA A  38       6.714  10.774 -19.755  1.00  0.56           O  
ATOM    594  CB  ALA A  38       6.804  12.664 -22.132  1.00  0.56           C  
ATOM    595  H   ALA A  38       8.781  11.724 -23.365  1.00  0.56           H  
ATOM    596  HA  ALA A  38       8.285  12.565 -20.638  1.00  0.56           H  
ATOM    597 1HB  ALA A  38       6.010  12.913 -21.438  1.00  0.56           H  
ATOM    598 2HB  ALA A  38       7.260  13.550 -22.516  1.00  0.56           H  
ATOM    599 3HB  ALA A  38       6.400  12.062 -22.951  1.00  0.56           H  
ATOM    600  N   LYS A  39       7.558   9.515 -21.398  1.00  0.56           N  
ATOM    601  CA  LYS A  39       6.988   8.266 -20.879  1.00  0.56           C  
ATOM    602  C   LYS A  39       6.907   8.150 -19.329  1.00  0.56           C  
ATOM    603  O   LYS A  39       5.798   8.042 -18.797  1.00  0.56           O  
ATOM    604  CB  LYS A  39       7.674   7.055 -21.519  1.00  0.56           C  
ATOM    605  CG  LYS A  39       7.158   5.713 -21.025  1.00  0.56           C  
ATOM    606  CD  LYS A  39       7.854   4.559 -21.732  1.00  0.56           C  
ATOM    607  CE  LYS A  39       7.362   3.216 -21.216  1.00  0.56           C  
ATOM    608  NZ  LYS A  39       8.034   2.079 -21.900  1.00  0.56           N  
ATOM    609  H   LYS A  39       8.111   9.497 -22.247  1.00  0.56           H  
ATOM    610  HA  LYS A  39       5.966   8.222 -21.235  1.00  0.56           H  
ATOM    611 1HB  LYS A  39       7.454   7.074 -22.587  1.00  0.56           H  
ATOM    612 2HB  LYS A  39       8.745   7.095 -21.446  1.00  0.56           H  
ATOM    613 1HG  LYS A  39       7.336   5.629 -19.952  1.00  0.56           H  
ATOM    614 2HG  LYS A  39       6.085   5.647 -21.203  1.00  0.56           H  
ATOM    615 1HD  LYS A  39       7.668   4.621 -22.805  1.00  0.56           H  
ATOM    616 2HD  LYS A  39       8.928   4.629 -21.561  1.00  0.56           H  
ATOM    617 1HE  LYS A  39       7.558   3.151 -20.147  1.00  0.56           H  
ATOM    618 2HE  LYS A  39       6.287   3.142 -21.383  1.00  0.56           H  
ATOM    619 1HZ  LYS A  39       7.681   1.208 -21.531  1.00  0.56           H  
ATOM    620 2HZ  LYS A  39       7.848   2.125 -22.892  1.00  0.56           H  
ATOM    621 3HZ  LYS A  39       9.030   2.132 -21.743  1.00  0.56           H  
ATOM    622  N   PRO A  40       8.021   8.206 -18.558  1.00  0.56           N  
ATOM    623  CA  PRO A  40       8.049   8.087 -17.104  1.00  0.56           C  
ATOM    624  C   PRO A  40       7.346   9.223 -16.360  1.00  0.56           C  
ATOM    625  O   PRO A  40       7.152   9.140 -15.147  1.00  0.56           O  
ATOM    626  CB  PRO A  40       9.545   8.044 -16.799  1.00  0.56           C  
ATOM    627  CG  PRO A  40      10.207   8.706 -17.967  1.00  0.56           C  
ATOM    628  CD  PRO A  40       9.386   8.335 -19.143  1.00  0.56           C  
ATOM    629  HA  PRO A  40       7.587   7.127 -16.831  1.00  0.56           H  
ATOM    630 1HB  PRO A  40       9.739   8.572 -15.853  1.00  0.56           H  
ATOM    631 2HB  PRO A  40       9.870   7.005 -16.655  1.00  0.56           H  
ATOM    632 1HG  PRO A  40      10.250   9.765 -17.817  1.00  0.56           H  
ATOM    633 2HG  PRO A  40      11.245   8.362 -18.064  1.00  0.56           H  
ATOM    634 1HD  PRO A  40       9.488   9.124 -19.864  1.00  0.56           H  
ATOM    635 2HD  PRO A  40       9.744   7.373 -19.512  1.00  0.56           H  
ATOM    636  N   PHE A  41       7.029  10.307 -17.063  1.00  0.56           N  
ATOM    637  CA  PHE A  41       6.363  11.450 -16.476  1.00  0.56           C  
ATOM    638  C   PHE A  41       4.888  11.463 -16.851  1.00  0.56           C  
ATOM    639  O   PHE A  41       4.199  12.421 -16.520  1.00  0.56           O  
ATOM    640  CB  PHE A  41       6.959  12.730 -17.035  1.00  0.56           C  
ATOM    641  CG  PHE A  41       8.416  12.907 -16.785  1.00  0.56           C  
ATOM    642  CD1 PHE A  41       9.315  12.332 -17.650  1.00  0.56           C  
ATOM    643  CD2 PHE A  41       8.898  13.673 -15.756  1.00  0.56           C  
ATOM    644  CE1 PHE A  41      10.663  12.479 -17.475  1.00  0.56           C  
ATOM    645  CE2 PHE A  41      10.248  13.840 -15.584  1.00  0.56           C  
ATOM    646  CZ  PHE A  41      11.133  13.222 -16.445  1.00  0.56           C  
ATOM    647  H   PHE A  41       7.191  10.344 -18.061  1.00  0.56           H  
ATOM    648  HA  PHE A  41       6.460  11.412 -15.391  1.00  0.56           H  
ATOM    649 1HB  PHE A  41       6.796  12.755 -18.113  1.00  0.56           H  
ATOM    650 2HB  PHE A  41       6.438  13.581 -16.614  1.00  0.56           H  
ATOM    651  HD1 PHE A  41       8.940  11.735 -18.481  1.00  0.56           H  
ATOM    652  HD2 PHE A  41       8.202  14.145 -15.088  1.00  0.56           H  
ATOM    653  HE1 PHE A  41      11.353  11.999 -18.170  1.00  0.56           H  
ATOM    654  HE2 PHE A  41      10.616  14.454 -14.768  1.00  0.56           H  
ATOM    655  HZ  PHE A  41      12.200  13.325 -16.317  1.00  0.56           H  
ATOM    656  N   LEU A  42       4.391  10.433 -17.553  1.00  0.57           N  
ATOM    657  CA  LEU A  42       2.986  10.458 -17.973  1.00  0.57           C  
ATOM    658  C   LEU A  42       2.015  10.037 -16.876  1.00  0.57           C  
ATOM    659  O   LEU A  42       0.907  10.568 -16.783  1.00  0.57           O  
ATOM    660  CB  LEU A  42       2.761   9.540 -19.186  1.00  0.57           C  
ATOM    661  CG  LEU A  42       3.470   9.943 -20.484  1.00  0.57           C  
ATOM    662  CD1 LEU A  42       3.239   8.880 -21.529  1.00  0.57           C  
ATOM    663  CD2 LEU A  42       2.970  11.280 -20.962  1.00  0.57           C  
ATOM    664  H   LEU A  42       4.985   9.648 -17.829  1.00  0.57           H  
ATOM    665  HA  LEU A  42       2.745  11.468 -18.271  1.00  0.57           H  
ATOM    666 1HB  LEU A  42       3.109   8.540 -18.924  1.00  0.57           H  
ATOM    667 2HB  LEU A  42       1.694   9.488 -19.387  1.00  0.57           H  
ATOM    668  HG  LEU A  42       4.517  10.005 -20.298  1.00  0.57           H  
ATOM    669 1HD1 LEU A  42       3.763   9.154 -22.446  1.00  0.57           H  
ATOM    670 2HD1 LEU A  42       3.617   7.924 -21.163  1.00  0.57           H  
ATOM    671 3HD1 LEU A  42       2.174   8.796 -21.730  1.00  0.57           H  
ATOM    672 1HD2 LEU A  42       3.495  11.552 -21.877  1.00  0.57           H  
ATOM    673 2HD2 LEU A  42       1.900  11.223 -21.161  1.00  0.57           H  
ATOM    674 3HD2 LEU A  42       3.152  12.020 -20.204  1.00  0.57           H  
ATOM    675  N   LYS A  43       2.429   9.083 -16.051  1.00  0.58           N  
ATOM    676  CA  LYS A  43       1.575   8.540 -14.998  1.00  0.58           C  
ATOM    677  C   LYS A  43       2.308   8.533 -13.647  1.00  0.58           C  
ATOM    678  O   LYS A  43       3.538   8.571 -13.636  1.00  0.58           O  
ATOM    679  CB  LYS A  43       1.120   7.135 -15.388  1.00  0.58           C  
ATOM    680  CG  LYS A  43       0.236   7.081 -16.627  1.00  0.58           C  
ATOM    681  CD  LYS A  43      -0.246   5.667 -16.903  1.00  0.58           C  
ATOM    682  CE  LYS A  43      -1.129   5.616 -18.142  1.00  0.58           C  
ATOM    683  NZ  LYS A  43      -1.616   4.237 -18.422  1.00  0.58           N  
ATOM    684  H   LYS A  43       3.361   8.708 -16.171  1.00  0.58           H  
ATOM    685  HA  LYS A  43       0.704   9.182 -14.933  1.00  0.58           H  
ATOM    686 1HB  LYS A  43       2.001   6.525 -15.595  1.00  0.58           H  
ATOM    687 2HB  LYS A  43       0.594   6.655 -14.576  1.00  0.58           H  
ATOM    688 1HG  LYS A  43      -0.624   7.739 -16.488  1.00  0.58           H  
ATOM    689 2HG  LYS A  43       0.797   7.427 -17.493  1.00  0.58           H  
ATOM    690 1HD  LYS A  43       0.613   5.011 -17.051  1.00  0.58           H  
ATOM    691 2HD  LYS A  43      -0.815   5.304 -16.047  1.00  0.58           H  
ATOM    692 1HE  LYS A  43      -1.987   6.271 -17.995  1.00  0.58           H  
ATOM    693 2HE  LYS A  43      -0.558   5.970 -19.001  1.00  0.58           H  
ATOM    694 1HZ  LYS A  43      -2.196   4.245 -19.248  1.00  0.58           H  
ATOM    695 2HZ  LYS A  43      -0.826   3.625 -18.571  1.00  0.58           H  
ATOM    696 3HZ  LYS A  43      -2.156   3.904 -17.636  1.00  0.58           H  
ATOM    697  N   PRO A  44       1.598   8.472 -12.499  1.00  0.59           N  
ATOM    698  CA  PRO A  44       2.164   8.368 -11.163  1.00  0.59           C  
ATOM    699  C   PRO A  44       3.044   7.131 -11.058  1.00  0.59           C  
ATOM    700  O   PRO A  44       2.802   6.128 -11.731  1.00  0.59           O  
ATOM    701  CB  PRO A  44       0.926   8.227 -10.269  1.00  0.59           C  
ATOM    702  CG  PRO A  44      -0.192   8.866 -11.038  1.00  0.59           C  
ATOM    703  CD  PRO A  44       0.105   8.562 -12.497  1.00  0.59           C  
ATOM    704  HA  PRO A  44       2.730   9.283 -10.934  1.00  0.59           H  
ATOM    705 1HB  PRO A  44       0.745   7.165 -10.052  1.00  0.59           H  
ATOM    706 2HB  PRO A  44       1.108   8.721  -9.303  1.00  0.59           H  
ATOM    707 1HG  PRO A  44      -1.160   8.458 -10.709  1.00  0.59           H  
ATOM    708 2HG  PRO A  44      -0.222   9.948 -10.831  1.00  0.59           H  
ATOM    709 1HD  PRO A  44      -0.360   7.618 -12.787  1.00  0.59           H  
ATOM    710 2HD  PRO A  44      -0.265   9.416 -13.077  1.00  0.59           H  
ATOM    711  N   VAL A  45       4.054   7.193 -10.201  1.00  0.61           N  
ATOM    712  CA  VAL A  45       4.969   6.072 -10.038  1.00  0.61           C  
ATOM    713  C   VAL A  45       4.383   4.942  -9.212  1.00  0.61           C  
ATOM    714  O   VAL A  45       4.095   5.095  -8.023  1.00  0.61           O  
ATOM    715  CB  VAL A  45       6.237   6.573  -9.319  1.00  0.61           C  
ATOM    716  CG1 VAL A  45       7.200   5.449  -9.032  1.00  0.61           C  
ATOM    717  CG2 VAL A  45       6.912   7.621 -10.170  1.00  0.61           C  
ATOM    718  H   VAL A  45       4.205   8.034  -9.664  1.00  0.61           H  
ATOM    719  HA  VAL A  45       5.230   5.692 -11.027  1.00  0.61           H  
ATOM    720  HB  VAL A  45       5.947   7.001  -8.364  1.00  0.61           H  
ATOM    721 1HG1 VAL A  45       8.074   5.842  -8.509  1.00  0.61           H  
ATOM    722 2HG1 VAL A  45       6.718   4.695  -8.413  1.00  0.61           H  
ATOM    723 3HG1 VAL A  45       7.508   5.018  -9.969  1.00  0.61           H  
ATOM    724 1HG2 VAL A  45       7.797   7.992  -9.656  1.00  0.61           H  
ATOM    725 2HG2 VAL A  45       7.204   7.181 -11.124  1.00  0.61           H  
ATOM    726 3HG2 VAL A  45       6.223   8.446 -10.348  1.00  0.61           H  
ATOM    727  N   ASP A  46       4.255   3.769  -9.817  1.00  0.64           N  
ATOM    728  CA  ASP A  46       3.699   2.659  -9.068  1.00  0.64           C  
ATOM    729  C   ASP A  46       4.819   1.984  -8.314  1.00  0.64           C  
ATOM    730  O   ASP A  46       5.412   1.001  -8.763  1.00  0.64           O  
ATOM    731  CB  ASP A  46       2.909   1.714  -9.985  1.00  0.64           C  
ATOM    732  CG  ASP A  46       2.238   0.517  -9.240  1.00  0.64           C  
ATOM    733  OD1 ASP A  46       2.695   0.163  -8.166  1.00  0.64           O  
ATOM    734  OD2 ASP A  46       1.251  -0.022  -9.746  1.00  0.64           O  
ATOM    735  H   ASP A  46       4.506   3.669 -10.790  1.00  0.64           H  
ATOM    736  HA  ASP A  46       2.994   3.052  -8.334  1.00  0.64           H  
ATOM    737 1HB  ASP A  46       2.132   2.282 -10.501  1.00  0.64           H  
ATOM    738 2HB  ASP A  46       3.581   1.315 -10.748  1.00  0.64           H  
ATOM    739  N   ALA A  47       5.021   2.498  -7.110  1.00  0.66           N  
ATOM    740  CA  ALA A  47       6.092   2.110  -6.209  1.00  0.66           C  
ATOM    741  C   ALA A  47       6.088   0.621  -5.894  1.00  0.66           C  
ATOM    742  O   ALA A  47       7.141   0.009  -5.692  1.00  0.66           O  
ATOM    743  CB  ALA A  47       5.951   2.889  -4.914  1.00  0.66           C  
ATOM    744  H   ALA A  47       4.437   3.306  -6.877  1.00  0.66           H  
ATOM    745  HA  ALA A  47       7.038   2.358  -6.686  1.00  0.66           H  
ATOM    746 1HB  ALA A  47       6.766   2.633  -4.240  1.00  0.66           H  
ATOM    747 2HB  ALA A  47       5.979   3.959  -5.132  1.00  0.66           H  
ATOM    748 3HB  ALA A  47       5.000   2.639  -4.447  1.00  0.66           H  
ATOM    749  N   GLU A  48       4.918  -0.001  -5.848  1.00  0.68           N  
ATOM    750  CA  GLU A  48       4.921  -1.415  -5.517  1.00  0.68           C  
ATOM    751  C   GLU A  48       5.344  -2.246  -6.729  1.00  0.68           C  
ATOM    752  O   GLU A  48       6.235  -3.090  -6.620  1.00  0.68           O  
ATOM    753  CB  GLU A  48       3.555  -1.831  -4.982  1.00  0.68           C  
ATOM    754  CG  GLU A  48       3.244  -1.169  -3.638  1.00  0.68           C  
ATOM    755  CD  GLU A  48       1.872  -1.445  -3.095  1.00  0.68           C  
ATOM    756  OE1 GLU A  48       1.169  -2.261  -3.640  1.00  0.68           O  
ATOM    757  OE2 GLU A  48       1.499  -0.762  -2.150  1.00  0.68           O  
ATOM    758  H   GLU A  48       4.056   0.489  -6.066  1.00  0.68           H  
ATOM    759  HA  GLU A  48       5.652  -1.583  -4.726  1.00  0.68           H  
ATOM    760 1HB  GLU A  48       2.780  -1.545  -5.698  1.00  0.68           H  
ATOM    761 2HB  GLU A  48       3.517  -2.912  -4.859  1.00  0.68           H  
ATOM    762 1HG  GLU A  48       3.970  -1.540  -2.916  1.00  0.68           H  
ATOM    763 2HG  GLU A  48       3.405  -0.113  -3.730  1.00  0.68           H  
ATOM    764  N   LYS A  49       4.788  -1.961  -7.914  1.00  0.70           N  
ATOM    765  CA  LYS A  49       5.156  -2.753  -9.100  1.00  0.70           C  
ATOM    766  C   LYS A  49       6.618  -2.581  -9.474  1.00  0.70           C  
ATOM    767  O   LYS A  49       7.261  -3.502  -9.980  1.00  0.70           O  
ATOM    768  CB  LYS A  49       4.323  -2.384 -10.318  1.00  0.70           C  
ATOM    769  CG  LYS A  49       2.883  -2.828 -10.266  1.00  0.70           C  
ATOM    770  CD  LYS A  49       2.160  -2.479 -11.563  1.00  0.70           C  
ATOM    771  CE  LYS A  49       0.699  -2.840 -11.477  1.00  0.70           C  
ATOM    772  NZ  LYS A  49       0.013  -1.981 -10.465  1.00  0.70           N  
ATOM    773  H   LYS A  49       4.078  -1.215  -7.987  1.00  0.70           H  
ATOM    774  HA  LYS A  49       4.993  -3.805  -8.871  1.00  0.70           H  
ATOM    775 1HB  LYS A  49       4.326  -1.296 -10.427  1.00  0.70           H  
ATOM    776 2HB  LYS A  49       4.779  -2.800 -11.212  1.00  0.70           H  
ATOM    777 1HG  LYS A  49       2.840  -3.904 -10.112  1.00  0.70           H  
ATOM    778 2HG  LYS A  49       2.382  -2.340  -9.429  1.00  0.70           H  
ATOM    779 1HD  LYS A  49       2.246  -1.404 -11.741  1.00  0.70           H  
ATOM    780 2HD  LYS A  49       2.615  -3.010 -12.397  1.00  0.70           H  
ATOM    781 1HE  LYS A  49       0.227  -2.694 -12.446  1.00  0.70           H  
ATOM    782 2HE  LYS A  49       0.598  -3.884 -11.184  1.00  0.70           H  
ATOM    783 1HZ  LYS A  49      -0.955  -2.211 -10.397  1.00  0.70           H  
ATOM    784 2HZ  LYS A  49       0.454  -2.095  -9.560  1.00  0.70           H  
ATOM    785 3HZ  LYS A  49       0.113  -0.988 -10.720  1.00  0.70           H  
ATOM    786  N   LEU A  50       7.140  -1.393  -9.217  1.00  0.71           N  
ATOM    787  CA  LEU A  50       8.505  -1.044  -9.552  1.00  0.71           C  
ATOM    788  C   LEU A  50       9.505  -1.428  -8.474  1.00  0.71           C  
ATOM    789  O   LEU A  50      10.701  -1.184  -8.633  1.00  0.71           O  
ATOM    790  CB  LEU A  50       8.568   0.456  -9.795  1.00  0.71           C  
ATOM    791  CG  LEU A  50       7.749   0.935 -10.976  1.00  0.71           C  
ATOM    792  CD1 LEU A  50       7.755   2.425 -10.994  1.00  0.71           C  
ATOM    793  CD2 LEU A  50       8.332   0.365 -12.245  1.00  0.71           C  
ATOM    794  H   LEU A  50       6.540  -0.671  -8.811  1.00  0.71           H  
ATOM    795  HA  LEU A  50       8.772  -1.565 -10.469  1.00  0.71           H  
ATOM    796 1HB  LEU A  50       8.202   0.969  -8.902  1.00  0.71           H  
ATOM    797 2HB  LEU A  50       9.601   0.740  -9.967  1.00  0.71           H  
ATOM    798  HG  LEU A  50       6.718   0.600 -10.871  1.00  0.71           H  
ATOM    799 1HD1 LEU A  50       7.161   2.788 -11.829  1.00  0.71           H  
ATOM    800 2HD1 LEU A  50       7.323   2.762 -10.059  1.00  0.71           H  
ATOM    801 3HD1 LEU A  50       8.777   2.790 -11.086  1.00  0.71           H  
ATOM    802 1HD2 LEU A  50       7.747   0.704 -13.100  1.00  0.71           H  
ATOM    803 2HD2 LEU A  50       9.364   0.700 -12.355  1.00  0.71           H  
ATOM    804 3HD2 LEU A  50       8.307  -0.725 -12.196  1.00  0.71           H  
ATOM    805  N   ASN A  51       9.030  -2.022  -7.375  1.00  0.72           N  
ATOM    806  CA  ASN A  51       9.888  -2.376  -6.253  1.00  0.72           C  
ATOM    807  C   ASN A  51      10.660  -1.178  -5.709  1.00  0.72           C  
ATOM    808  O   ASN A  51      11.856  -1.280  -5.420  1.00  0.72           O  
ATOM    809  CB  ASN A  51      10.842  -3.494  -6.630  1.00  0.72           C  
ATOM    810  CG  ASN A  51      10.124  -4.778  -6.969  1.00  0.72           C  
ATOM    811  OD1 ASN A  51       9.227  -5.220  -6.240  1.00  0.72           O  
ATOM    812  ND2 ASN A  51      10.508  -5.387  -8.066  1.00  0.72           N  
ATOM    813  H   ASN A  51       8.039  -2.248  -7.295  1.00  0.72           H  
ATOM    814  HA  ASN A  51       9.245  -2.732  -5.446  1.00  0.72           H  
ATOM    815 1HB  ASN A  51      11.460  -3.205  -7.474  1.00  0.72           H  
ATOM    816 2HB  ASN A  51      11.513  -3.683  -5.793  1.00  0.72           H  
ATOM    817 1HD2 ASN A  51      10.067  -6.241  -8.343  1.00  0.72           H  
ATOM    818 2HD2 ASN A  51      11.237  -4.995  -8.626  1.00  0.72           H  
ATOM    819  N   LEU A  52       9.968  -0.047  -5.543  1.00  0.71           N  
ATOM    820  CA  LEU A  52      10.576   1.164  -5.026  1.00  0.71           C  
ATOM    821  C   LEU A  52       9.801   1.645  -3.789  1.00  0.71           C  
ATOM    822  O   LEU A  52       9.279   2.764  -3.796  1.00  0.71           O  
ATOM    823  CB  LEU A  52      10.482   2.268  -6.080  1.00  0.71           C  
ATOM    824  CG  LEU A  52      11.116   2.006  -7.432  1.00  0.71           C  
ATOM    825  CD1 LEU A  52      10.729   3.148  -8.364  1.00  0.71           C  
ATOM    826  CD2 LEU A  52      12.612   1.825  -7.309  1.00  0.71           C  
ATOM    827  H   LEU A  52       8.975  -0.033  -5.773  1.00  0.71           H  
ATOM    828  HA  LEU A  52      11.618   0.977  -4.786  1.00  0.71           H  
ATOM    829 1HB  LEU A  52       9.428   2.461  -6.262  1.00  0.71           H  
ATOM    830 2HB  LEU A  52      10.912   3.166  -5.672  1.00  0.71           H  
ATOM    831  HG  LEU A  52      10.706   1.110  -7.837  1.00  0.71           H  
ATOM    832 1HD1 LEU A  52      11.141   2.963  -9.356  1.00  0.71           H  
ATOM    833 2HD1 LEU A  52       9.640   3.208  -8.429  1.00  0.71           H  
ATOM    834 3HD1 LEU A  52      11.119   4.086  -7.976  1.00  0.71           H  
ATOM    835 1HD2 LEU A  52      13.028   1.619  -8.295  1.00  0.71           H  
ATOM    836 2HD2 LEU A  52      13.074   2.705  -6.910  1.00  0.71           H  
ATOM    837 3HD2 LEU A  52      12.816   0.980  -6.647  1.00  0.71           H  
ATOM    838  N   PRO A  53       9.780   0.874  -2.680  1.00  0.69           N  
ATOM    839  CA  PRO A  53       8.945   1.084  -1.505  1.00  0.69           C  
ATOM    840  C   PRO A  53       9.223   2.376  -0.762  1.00  0.69           C  
ATOM    841  O   PRO A  53       8.386   2.830   0.007  1.00  0.69           O  
ATOM    842  CB  PRO A  53       9.303  -0.111  -0.616  1.00  0.69           C  
ATOM    843  CG  PRO A  53      10.681  -0.525  -1.062  1.00  0.69           C  
ATOM    844  CD  PRO A  53      10.696  -0.277  -2.541  1.00  0.69           C  
ATOM    845  HA  PRO A  53       7.888   1.037  -1.809  1.00  0.69           H  
ATOM    846 1HB  PRO A  53       9.281   0.197   0.442  1.00  0.69           H  
ATOM    847 2HB  PRO A  53       8.554  -0.907  -0.736  1.00  0.69           H  
ATOM    848 1HG  PRO A  53      11.441   0.069  -0.523  1.00  0.69           H  
ATOM    849 2HG  PRO A  53      10.863  -1.578  -0.808  1.00  0.69           H  
ATOM    850 1HD  PRO A  53      11.716  -0.047  -2.863  1.00  0.69           H  
ATOM    851 2HD  PRO A  53      10.286  -1.160  -3.032  1.00  0.69           H  
ATOM    852  N   ASP A  54      10.396   2.963  -0.967  1.00  0.67           N  
ATOM    853  CA  ASP A  54      10.746   4.188  -0.271  1.00  0.67           C  
ATOM    854  C   ASP A  54      10.340   5.449  -1.018  1.00  0.67           C  
ATOM    855  O   ASP A  54      10.508   6.553  -0.503  1.00  0.67           O  
ATOM    856  CB  ASP A  54      12.249   4.225   0.023  1.00  0.67           C  
ATOM    857  CG  ASP A  54      12.694   3.159   1.055  1.00  0.67           C  
ATOM    858  OD1 ASP A  54      11.867   2.718   1.845  1.00  0.67           O  
ATOM    859  OD2 ASP A  54      13.837   2.809   1.054  1.00  0.67           O  
ATOM    860  H   ASP A  54      11.059   2.560  -1.611  1.00  0.67           H  
ATOM    861  HA  ASP A  54      10.218   4.190   0.674  1.00  0.67           H  
ATOM    862 1HB  ASP A  54      12.800   4.067  -0.906  1.00  0.67           H  
ATOM    863 2HB  ASP A  54      12.520   5.215   0.397  1.00  0.67           H  
ATOM    864  N   TYR A  55       9.765   5.307  -2.210  1.00  0.65           N  
ATOM    865  CA  TYR A  55       9.423   6.482  -3.005  1.00  0.65           C  
ATOM    866  C   TYR A  55       8.563   7.471  -2.230  1.00  0.65           C  
ATOM    867  O   TYR A  55       8.902   8.650  -2.130  1.00  0.65           O  
ATOM    868  CB  TYR A  55       8.701   6.052  -4.289  1.00  0.65           C  
ATOM    869  CG  TYR A  55       8.256   7.192  -5.200  1.00  0.65           C  
ATOM    870  CD1 TYR A  55       9.165   7.775  -6.068  1.00  0.65           C  
ATOM    871  CD2 TYR A  55       6.944   7.653  -5.164  1.00  0.65           C  
ATOM    872  CE1 TYR A  55       8.774   8.804  -6.896  1.00  0.65           C  
ATOM    873  CE2 TYR A  55       6.550   8.690  -5.991  1.00  0.65           C  
ATOM    874  CZ  TYR A  55       7.456   9.263  -6.856  1.00  0.65           C  
ATOM    875  OH  TYR A  55       7.063  10.297  -7.679  1.00  0.65           O  
ATOM    876  H   TYR A  55       9.595   4.378  -2.600  1.00  0.65           H  
ATOM    877  HA  TYR A  55      10.336   6.999  -3.271  1.00  0.65           H  
ATOM    878 1HB  TYR A  55       9.363   5.399  -4.866  1.00  0.65           H  
ATOM    879 2HB  TYR A  55       7.824   5.462  -4.029  1.00  0.65           H  
ATOM    880  HD1 TYR A  55      10.187   7.416  -6.098  1.00  0.65           H  
ATOM    881  HD2 TYR A  55       6.225   7.198  -4.482  1.00  0.65           H  
ATOM    882  HE1 TYR A  55       9.495   9.257  -7.576  1.00  0.65           H  
ATOM    883  HE2 TYR A  55       5.523   9.050  -5.960  1.00  0.65           H  
ATOM    884  HH  TYR A  55       7.726  10.426  -8.363  1.00  0.65           H  
ATOM    885  N   TYR A  56       7.483   6.991  -1.627  1.00  0.62           N  
ATOM    886  CA  TYR A  56       6.553   7.848  -0.889  1.00  0.62           C  
ATOM    887  C   TYR A  56       7.137   8.530   0.358  1.00  0.62           C  
ATOM    888  O   TYR A  56       6.532   9.461   0.892  1.00  0.62           O  
ATOM    889  CB  TYR A  56       5.293   7.073  -0.535  1.00  0.62           C  
ATOM    890  CG  TYR A  56       5.427   6.019   0.534  1.00  0.62           C  
ATOM    891  CD1 TYR A  56       5.294   6.373   1.870  1.00  0.62           C  
ATOM    892  CD2 TYR A  56       5.664   4.702   0.188  1.00  0.62           C  
ATOM    893  CE1 TYR A  56       5.391   5.411   2.857  1.00  0.62           C  
ATOM    894  CE2 TYR A  56       5.764   3.741   1.178  1.00  0.62           C  
ATOM    895  CZ  TYR A  56       5.626   4.090   2.506  1.00  0.62           C  
ATOM    896  OH  TYR A  56       5.719   3.126   3.488  1.00  0.62           O  
ATOM    897  H   TYR A  56       7.286   6.003  -1.709  1.00  0.62           H  
ATOM    898  HA  TYR A  56       6.252   8.653  -1.565  1.00  0.62           H  
ATOM    899 1HB  TYR A  56       4.517   7.772  -0.221  1.00  0.62           H  
ATOM    900 2HB  TYR A  56       4.941   6.584  -1.436  1.00  0.62           H  
ATOM    901  HD1 TYR A  56       5.108   7.412   2.141  1.00  0.62           H  
ATOM    902  HD2 TYR A  56       5.770   4.417  -0.859  1.00  0.62           H  
ATOM    903  HE1 TYR A  56       5.283   5.692   3.903  1.00  0.62           H  
ATOM    904  HE2 TYR A  56       5.950   2.706   0.907  1.00  0.62           H  
ATOM    905  HH  TYR A  56       5.956   2.287   3.086  1.00  0.62           H  
ATOM    906  N   LYS A  57       8.272   8.039   0.873  1.00  0.60           N  
ATOM    907  CA  LYS A  57       8.868   8.624   2.071  1.00  0.60           C  
ATOM    908  C   LYS A  57       9.803   9.771   1.700  1.00  0.60           C  
ATOM    909  O   LYS A  57      10.296  10.504   2.562  1.00  0.60           O  
ATOM    910  CB  LYS A  57       9.615   7.558   2.869  1.00  0.60           C  
ATOM    911  CG  LYS A  57       8.717   6.488   3.482  1.00  0.60           C  
ATOM    912  CD  LYS A  57       9.503   5.550   4.391  1.00  0.60           C  
ATOM    913  CE  LYS A  57      10.299   4.592   3.544  1.00  0.60           C  
ATOM    914  NZ  LYS A  57      11.024   3.558   4.317  1.00  0.60           N  
ATOM    915  H   LYS A  57       8.777   7.293   0.400  1.00  0.60           H  
ATOM    916  HA  LYS A  57       8.071   9.028   2.694  1.00  0.60           H  
ATOM    917 1HB  LYS A  57      10.327   7.052   2.207  1.00  0.60           H  
ATOM    918 2HB  LYS A  57      10.185   8.030   3.667  1.00  0.60           H  
ATOM    919 1HG  LYS A  57       7.910   6.957   4.045  1.00  0.60           H  
ATOM    920 2HG  LYS A  57       8.285   5.897   2.674  1.00  0.60           H  
ATOM    921 1HD  LYS A  57      10.179   6.120   5.027  1.00  0.60           H  
ATOM    922 2HD  LYS A  57       8.815   4.984   5.019  1.00  0.60           H  
ATOM    923 1HE  LYS A  57       9.608   4.089   2.870  1.00  0.60           H  
ATOM    924 2HE  LYS A  57      11.020   5.158   2.955  1.00  0.60           H  
ATOM    925 1HZ  LYS A  57      11.502   2.979   3.605  1.00  0.60           H  
ATOM    926 2HZ  LYS A  57      11.696   3.978   4.932  1.00  0.60           H  
ATOM    927 3HZ  LYS A  57      10.381   2.997   4.842  1.00  0.60           H  
ATOM    928  N   ILE A  58      10.044   9.906   0.404  1.00  0.59           N  
ATOM    929  CA  ILE A  58      10.902  10.918  -0.172  1.00  0.59           C  
ATOM    930  C   ILE A  58      10.009  11.940  -0.880  1.00  0.59           C  
ATOM    931  O   ILE A  58      10.134  13.162  -0.684  1.00  0.59           O  
ATOM    932  CB  ILE A  58      11.904  10.235  -1.122  1.00  0.59           C  
ATOM    933  CG1 ILE A  58      12.781   9.279  -0.295  1.00  0.59           C  
ATOM    934  CG2 ILE A  58      12.755  11.255  -1.875  1.00  0.59           C  
ATOM    935  CD1 ILE A  58      13.624   8.365  -1.112  1.00  0.59           C  
ATOM    936  H   ILE A  58       9.590   9.275  -0.251  1.00  0.59           H  
ATOM    937  HA  ILE A  58      11.452  11.416   0.622  1.00  0.59           H  
ATOM    938  HB  ILE A  58      11.351   9.627  -1.842  1.00  0.59           H  
ATOM    939 1HG1 ILE A  58      13.431   9.871   0.345  1.00  0.59           H  
ATOM    940 2HG1 ILE A  58      12.140   8.660   0.334  1.00  0.59           H  
ATOM    941 1HG2 ILE A  58      13.445  10.743  -2.533  1.00  0.59           H  
ATOM    942 2HG2 ILE A  58      12.115  11.901  -2.462  1.00  0.59           H  
ATOM    943 3HG2 ILE A  58      13.317  11.846  -1.166  1.00  0.59           H  
ATOM    944 1HD1 ILE A  58      14.209   7.722  -0.455  1.00  0.59           H  
ATOM    945 2HD1 ILE A  58      12.974   7.755  -1.720  1.00  0.59           H  
ATOM    946 3HD1 ILE A  58      14.295   8.945  -1.747  1.00  0.59           H  
ATOM    947  N   ILE A  59       9.094  11.424  -1.703  1.00  0.58           N  
ATOM    948  CA  ILE A  59       8.171  12.243  -2.459  1.00  0.58           C  
ATOM    949  C   ILE A  59       6.783  12.310  -1.830  1.00  0.58           C  
ATOM    950  O   ILE A  59       5.933  11.450  -2.066  1.00  0.58           O  
ATOM    951  CB  ILE A  59       8.037  11.691  -3.874  1.00  0.58           C  
ATOM    952  CG1 ILE A  59       9.438  11.563  -4.510  1.00  0.58           C  
ATOM    953  CG2 ILE A  59       7.101  12.566  -4.680  1.00  0.58           C  
ATOM    954  CD1 ILE A  59      10.207  12.848  -4.520  1.00  0.58           C  
ATOM    955  H   ILE A  59       9.037  10.418  -1.813  1.00  0.58           H  
ATOM    956  HA  ILE A  59       8.571  13.253  -2.513  1.00  0.58           H  
ATOM    957  HB  ILE A  59       7.624  10.681  -3.824  1.00  0.58           H  
ATOM    958 1HG1 ILE A  59      10.009  10.805  -3.969  1.00  0.58           H  
ATOM    959 2HG1 ILE A  59       9.328  11.244  -5.537  1.00  0.58           H  
ATOM    960 1HG2 ILE A  59       6.994  12.164  -5.682  1.00  0.58           H  
ATOM    961 2HG2 ILE A  59       6.133  12.590  -4.193  1.00  0.58           H  
ATOM    962 3HG2 ILE A  59       7.504  13.565  -4.725  1.00  0.58           H  
ATOM    963 1HD1 ILE A  59      11.176  12.703  -4.992  1.00  0.58           H  
ATOM    964 2HD1 ILE A  59       9.651  13.583  -5.064  1.00  0.58           H  
ATOM    965 3HD1 ILE A  59      10.348  13.191  -3.508  1.00  0.58           H  
ATOM    966  N   LYS A  60       6.518  13.401  -1.116  1.00  0.57           N  
ATOM    967  CA  LYS A  60       5.253  13.567  -0.404  1.00  0.57           C  
ATOM    968  C   LYS A  60       4.142  14.066  -1.318  1.00  0.57           C  
ATOM    969  O   LYS A  60       2.960  13.957  -0.994  1.00  0.57           O  
ATOM    970  CB  LYS A  60       5.426  14.532   0.767  1.00  0.57           C  
ATOM    971  CG  LYS A  60       6.337  13.998   1.873  1.00  0.57           C  
ATOM    972  CD  LYS A  60       6.482  14.994   3.015  1.00  0.57           C  
ATOM    973  CE  LYS A  60       7.393  14.449   4.111  1.00  0.57           C  
ATOM    974  NZ  LYS A  60       7.573  15.429   5.220  1.00  0.57           N  
ATOM    975  H   LYS A  60       7.254  14.084  -0.994  1.00  0.57           H  
ATOM    976  HA  LYS A  60       4.951  12.595  -0.010  1.00  0.57           H  
ATOM    977 1HB  LYS A  60       5.847  15.470   0.404  1.00  0.57           H  
ATOM    978 2HB  LYS A  60       4.452  14.756   1.201  1.00  0.57           H  
ATOM    979 1HG  LYS A  60       5.924  13.065   2.261  1.00  0.57           H  
ATOM    980 2HG  LYS A  60       7.324  13.784   1.457  1.00  0.57           H  
ATOM    981 1HD  LYS A  60       6.898  15.928   2.636  1.00  0.57           H  
ATOM    982 2HD  LYS A  60       5.502  15.201   3.444  1.00  0.57           H  
ATOM    983 1HE  LYS A  60       6.959  13.535   4.514  1.00  0.57           H  
ATOM    984 2HE  LYS A  60       8.369  14.217   3.682  1.00  0.57           H  
ATOM    985 1HZ  LYS A  60       8.180  15.034   5.924  1.00  0.57           H  
ATOM    986 2HZ  LYS A  60       7.986  16.277   4.857  1.00  0.57           H  
ATOM    987 3HZ  LYS A  60       6.675  15.641   5.630  1.00  0.57           H  
ATOM    988  N   ASN A  61       4.534  14.611  -2.465  1.00  0.57           N  
ATOM    989  CA  ASN A  61       3.596  15.170  -3.432  1.00  0.57           C  
ATOM    990  C   ASN A  61       3.895  14.704  -4.862  1.00  0.57           C  
ATOM    991  O   ASN A  61       4.474  15.472  -5.634  1.00  0.57           O  
ATOM    992  CB  ASN A  61       3.605  16.694  -3.384  1.00  0.57           C  
ATOM    993  CG  ASN A  61       3.167  17.261  -2.052  1.00  0.57           C  
ATOM    994  OD1 ASN A  61       1.969  17.317  -1.753  1.00  0.57           O  
ATOM    995  ND2 ASN A  61       4.113  17.689  -1.251  1.00  0.57           N  
ATOM    996  H   ASN A  61       5.524  14.640  -2.662  1.00  0.57           H  
ATOM    997  HA  ASN A  61       2.591  14.833  -3.178  1.00  0.57           H  
ATOM    998 1HB  ASN A  61       4.613  17.055  -3.604  1.00  0.57           H  
ATOM    999 2HB  ASN A  61       2.947  17.081  -4.163  1.00  0.57           H  
ATOM   1000 1HD2 ASN A  61       3.874  18.076  -0.360  1.00  0.57           H  
ATOM   1001 2HD2 ASN A  61       5.070  17.632  -1.531  1.00  0.57           H  
ATOM   1002  N   PRO A  62       3.564  13.447  -5.229  1.00  0.56           N  
ATOM   1003  CA  PRO A  62       3.772  12.873  -6.543  1.00  0.56           C  
ATOM   1004  C   PRO A  62       3.040  13.724  -7.561  1.00  0.56           C  
ATOM   1005  O   PRO A  62       2.007  14.314  -7.247  1.00  0.56           O  
ATOM   1006  CB  PRO A  62       3.130  11.479  -6.428  1.00  0.56           C  
ATOM   1007  CG  PRO A  62       3.175  11.165  -4.950  1.00  0.56           C  
ATOM   1008  CD  PRO A  62       2.951  12.496  -4.266  1.00  0.56           C  
ATOM   1009  HA  PRO A  62       4.846  12.814  -6.766  1.00  0.56           H  
ATOM   1010 1HB  PRO A  62       2.107  11.504  -6.832  1.00  0.56           H  
ATOM   1011 2HB  PRO A  62       3.698  10.757  -7.035  1.00  0.56           H  
ATOM   1012 1HG  PRO A  62       2.405  10.421  -4.691  1.00  0.56           H  
ATOM   1013 2HG  PRO A  62       4.149  10.723  -4.680  1.00  0.56           H  
ATOM   1014 1HD  PRO A  62       1.880  12.704  -4.130  1.00  0.56           H  
ATOM   1015 2HD  PRO A  62       3.484  12.439  -3.333  1.00  0.56           H  
ATOM   1016  N   MET A  63       3.586  13.813  -8.760  1.00  0.55           N  
ATOM   1017  CA  MET A  63       2.962  14.571  -9.834  1.00  0.55           C  
ATOM   1018  C   MET A  63       3.429  14.016 -11.166  1.00  0.55           C  
ATOM   1019  O   MET A  63       4.550  13.516 -11.285  1.00  0.55           O  
ATOM   1020  CB  MET A  63       3.253  16.064  -9.695  1.00  0.55           C  
ATOM   1021  CG  MET A  63       2.554  16.977 -10.691  1.00  0.55           C  
ATOM   1022  SD  MET A  63       0.785  16.832 -10.578  1.00  0.55           S  
ATOM   1023  CE  MET A  63       0.558  17.313  -8.887  1.00  0.55           C  
ATOM   1024  H   MET A  63       4.444  13.319  -8.950  1.00  0.55           H  
ATOM   1025  HA  MET A  63       1.881  14.426  -9.784  1.00  0.55           H  
ATOM   1026 1HB  MET A  63       2.975  16.397  -8.694  1.00  0.55           H  
ATOM   1027 2HB  MET A  63       4.325  16.234  -9.800  1.00  0.55           H  
ATOM   1028 1HG  MET A  63       2.824  18.005 -10.471  1.00  0.55           H  
ATOM   1029 2HG  MET A  63       2.865  16.760 -11.713  1.00  0.55           H  
ATOM   1030 1HE  MET A  63      -0.487  17.250  -8.639  1.00  0.55           H  
ATOM   1031 2HE  MET A  63       1.119  16.636  -8.239  1.00  0.55           H  
ATOM   1032 3HE  MET A  63       0.915  18.336  -8.742  1.00  0.55           H  
ATOM   1033  N   ASP A  64       2.559  14.088 -12.148  1.00  0.54           N  
ATOM   1034  CA  ASP A  64       2.842  13.609 -13.489  1.00  0.54           C  
ATOM   1035  C   ASP A  64       2.023  14.437 -14.486  1.00  0.54           C  
ATOM   1036  O   ASP A  64       1.111  15.170 -14.085  1.00  0.54           O  
ATOM   1037  CB  ASP A  64       2.458  12.127 -13.552  1.00  0.54           C  
ATOM   1038  CG  ASP A  64       0.991  12.020 -13.343  1.00  0.54           C  
ATOM   1039  OD1 ASP A  64       0.300  12.346 -14.253  1.00  0.54           O  
ATOM   1040  OD2 ASP A  64       0.535  11.754 -12.265  1.00  0.54           O  
ATOM   1041  H   ASP A  64       1.664  14.511 -11.956  1.00  0.54           H  
ATOM   1042  HA  ASP A  64       3.902  13.726 -13.708  1.00  0.54           H  
ATOM   1043 1HB  ASP A  64       2.722  11.711 -14.521  1.00  0.54           H  
ATOM   1044 2HB  ASP A  64       2.989  11.559 -12.787  1.00  0.54           H  
ATOM   1045  N   LEU A  65       2.305  14.276 -15.774  1.00  0.53           N  
ATOM   1046  CA  LEU A  65       1.617  14.996 -16.835  1.00  0.53           C  
ATOM   1047  C   LEU A  65       0.124  14.658 -16.893  1.00  0.53           C  
ATOM   1048  O   LEU A  65      -0.691  15.541 -17.159  1.00  0.53           O  
ATOM   1049  CB  LEU A  65       2.306  14.680 -18.165  1.00  0.53           C  
ATOM   1050  CG  LEU A  65       3.769  15.256 -18.311  1.00  0.53           C  
ATOM   1051  CD1 LEU A  65       4.446  14.716 -19.572  1.00  0.53           C  
ATOM   1052  CD2 LEU A  65       3.708  16.754 -18.379  1.00  0.53           C  
ATOM   1053  H   LEU A  65       3.040  13.633 -16.030  1.00  0.53           H  
ATOM   1054  HA  LEU A  65       1.719  16.061 -16.642  1.00  0.53           H  
ATOM   1055 1HB  LEU A  65       2.356  13.618 -18.274  1.00  0.53           H  
ATOM   1056 2HB  LEU A  65       1.701  15.080 -18.981  1.00  0.53           H  
ATOM   1057  HG  LEU A  65       4.359  14.949 -17.452  1.00  0.53           H  
ATOM   1058 1HD1 LEU A  65       5.455  15.124 -19.645  1.00  0.53           H  
ATOM   1059 2HD1 LEU A  65       4.506  13.636 -19.507  1.00  0.53           H  
ATOM   1060 3HD1 LEU A  65       3.873  15.003 -20.456  1.00  0.53           H  
ATOM   1061 1HD2 LEU A  65       4.712  17.154 -18.472  1.00  0.53           H  
ATOM   1062 2HD2 LEU A  65       3.135  17.026 -19.247  1.00  0.53           H  
ATOM   1063 3HD2 LEU A  65       3.238  17.148 -17.478  1.00  0.53           H  
ATOM   1064  N   GLY A  66      -0.247  13.399 -16.620  1.00  0.53           N  
ATOM   1065  CA  GLY A  66      -1.640  12.960 -16.606  1.00  0.53           C  
ATOM   1066  C   GLY A  66      -2.446  13.758 -15.581  1.00  0.53           C  
ATOM   1067  O   GLY A  66      -3.489  14.330 -15.904  1.00  0.53           O  
ATOM   1068  H   GLY A  66       0.445  12.681 -16.401  1.00  0.53           H  
ATOM   1069 1HA  GLY A  66      -2.074  13.073 -17.598  1.00  0.53           H  
ATOM   1070 2HA  GLY A  66      -1.668  11.900 -16.350  1.00  0.53           H  
ATOM   1071  N   THR A  67      -1.953  13.807 -14.346  1.00  0.52           N  
ATOM   1072  CA  THR A  67      -2.594  14.544 -13.264  1.00  0.52           C  
ATOM   1073  C   THR A  67      -2.703  16.019 -13.628  1.00  0.52           C  
ATOM   1074  O   THR A  67      -3.765  16.623 -13.453  1.00  0.52           O  
ATOM   1075  CB  THR A  67      -1.811  14.399 -11.941  1.00  0.52           C  
ATOM   1076  OG1 THR A  67      -1.790  13.018 -11.529  1.00  0.52           O  
ATOM   1077  CG2 THR A  67      -2.424  15.259 -10.824  1.00  0.52           C  
ATOM   1078  H   THR A  67      -1.090  13.294 -14.165  1.00  0.52           H  
ATOM   1079  HA  THR A  67      -3.598  14.150 -13.121  1.00  0.52           H  
ATOM   1080  HB  THR A  67      -0.785  14.721 -12.114  1.00  0.52           H  
ATOM   1081  HG1 THR A  67      -1.037  12.546 -11.974  1.00  0.52           H  
ATOM   1082 1HG2 THR A  67      -1.825  15.143  -9.929  1.00  0.52           H  
ATOM   1083 2HG2 THR A  67      -2.420  16.302 -11.130  1.00  0.52           H  
ATOM   1084 3HG2 THR A  67      -3.433  14.945 -10.619  1.00  0.52           H  
ATOM   1085  N   ILE A  68      -1.628  16.599 -14.176  1.00  0.52           N  
ATOM   1086  CA  ILE A  68      -1.661  18.014 -14.544  1.00  0.52           C  
ATOM   1087  C   ILE A  68      -2.727  18.244 -15.610  1.00  0.52           C  
ATOM   1088  O   ILE A  68      -3.522  19.183 -15.516  1.00  0.52           O  
ATOM   1089  CB  ILE A  68      -0.311  18.501 -15.087  1.00  0.52           C  
ATOM   1090  CG1 ILE A  68       0.750  18.478 -13.976  1.00  0.52           C  
ATOM   1091  CG2 ILE A  68      -0.477  19.933 -15.608  1.00  0.52           C  
ATOM   1092  CD1 ILE A  68       2.185  18.650 -14.463  1.00  0.52           C  
ATOM   1093  H   ILE A  68      -0.767  16.055 -14.304  1.00  0.52           H  
ATOM   1094  HA  ILE A  68      -1.915  18.600 -13.659  1.00  0.52           H  
ATOM   1095  HB  ILE A  68       0.021  17.846 -15.894  1.00  0.52           H  
ATOM   1096 1HG1 ILE A  68       0.527  19.276 -13.269  1.00  0.52           H  
ATOM   1097 2HG1 ILE A  68       0.679  17.531 -13.460  1.00  0.52           H  
ATOM   1098 1HG2 ILE A  68       0.467  20.280 -15.993  1.00  0.52           H  
ATOM   1099 2HG2 ILE A  68      -1.220  19.953 -16.390  1.00  0.52           H  
ATOM   1100 3HG2 ILE A  68      -0.799  20.583 -14.790  1.00  0.52           H  
ATOM   1101 1HD1 ILE A  68       2.861  18.618 -13.608  1.00  0.52           H  
ATOM   1102 2HD1 ILE A  68       2.441  17.850 -15.152  1.00  0.52           H  
ATOM   1103 3HD1 ILE A  68       2.275  19.604 -14.962  1.00  0.52           H  
ATOM   1104  N   ARG A  69      -2.753  17.373 -16.623  1.00  0.52           N  
ATOM   1105  CA  ARG A  69      -3.736  17.455 -17.688  1.00  0.52           C  
ATOM   1106  C   ARG A  69      -5.137  17.413 -17.132  1.00  0.52           C  
ATOM   1107  O   ARG A  69      -5.956  18.270 -17.460  1.00  0.52           O  
ATOM   1108  CB  ARG A  69      -3.558  16.307 -18.675  1.00  0.52           C  
ATOM   1109  CG  ARG A  69      -4.530  16.293 -19.810  1.00  0.52           C  
ATOM   1110  CD  ARG A  69      -4.186  15.258 -20.789  1.00  0.52           C  
ATOM   1111  NE  ARG A  69      -5.204  15.109 -21.812  1.00  0.52           N  
ATOM   1112  CZ  ARG A  69      -5.039  14.383 -22.928  1.00  0.52           C  
ATOM   1113  NH1 ARG A  69      -3.884  13.786 -23.145  1.00  0.52           N  
ATOM   1114  NH2 ARG A  69      -6.027  14.273 -23.805  1.00  0.52           N  
ATOM   1115  H   ARG A  69      -2.064  16.626 -16.661  1.00  0.52           H  
ATOM   1116  HA  ARG A  69      -3.615  18.399 -18.208  1.00  0.52           H  
ATOM   1117 1HB  ARG A  69      -2.550  16.292 -19.071  1.00  0.52           H  
ATOM   1118 2HB  ARG A  69      -3.692  15.371 -18.152  1.00  0.52           H  
ATOM   1119 1HG  ARG A  69      -5.532  16.090 -19.429  1.00  0.52           H  
ATOM   1120 2HG  ARG A  69      -4.520  17.250 -20.311  1.00  0.52           H  
ATOM   1121 1HD  ARG A  69      -3.248  15.524 -21.278  1.00  0.52           H  
ATOM   1122 2HD  ARG A  69      -4.068  14.303 -20.280  1.00  0.52           H  
ATOM   1123  HE  ARG A  69      -6.114  15.573 -21.658  1.00  0.52           H  
ATOM   1124 1HH1 ARG A  69      -3.104  13.892 -22.469  1.00  0.52           H  
ATOM   1125 2HH1 ARG A  69      -3.734  13.245 -23.981  1.00  0.52           H  
ATOM   1126 1HH2 ARG A  69      -6.915  14.737 -23.632  1.00  0.52           H  
ATOM   1127 2HH2 ARG A  69      -5.897  13.730 -24.642  1.00  0.52           H  
ATOM   1128  N   LYS A  70      -5.412  16.446 -16.258  1.00  0.52           N  
ATOM   1129  CA  LYS A  70      -6.745  16.316 -15.698  1.00  0.52           C  
ATOM   1130  C   LYS A  70      -7.119  17.549 -14.880  1.00  0.52           C  
ATOM   1131  O   LYS A  70      -8.242  18.041 -14.979  1.00  0.52           O  
ATOM   1132  CB  LYS A  70      -6.831  15.037 -14.869  1.00  0.52           C  
ATOM   1133  CG  LYS A  70      -6.815  13.755 -15.707  1.00  0.52           C  
ATOM   1134  CD  LYS A  70      -6.853  12.510 -14.834  1.00  0.52           C  
ATOM   1135  CE  LYS A  70      -6.828  11.243 -15.676  1.00  0.52           C  
ATOM   1136  NZ  LYS A  70      -6.835  10.012 -14.834  1.00  0.52           N  
ATOM   1137  H   LYS A  70      -4.690  15.771 -16.006  1.00  0.52           H  
ATOM   1138  HA  LYS A  70      -7.454  16.235 -16.523  1.00  0.52           H  
ATOM   1139 1HB  LYS A  70      -5.981  15.002 -14.185  1.00  0.52           H  
ATOM   1140 2HB  LYS A  70      -7.741  15.047 -14.274  1.00  0.52           H  
ATOM   1141 1HG  LYS A  70      -7.679  13.751 -16.373  1.00  0.52           H  
ATOM   1142 2HG  LYS A  70      -5.915  13.737 -16.317  1.00  0.52           H  
ATOM   1143 1HD  LYS A  70      -5.982  12.512 -14.175  1.00  0.52           H  
ATOM   1144 2HD  LYS A  70      -7.754  12.519 -14.220  1.00  0.52           H  
ATOM   1145 1HE  LYS A  70      -7.701  11.231 -16.328  1.00  0.52           H  
ATOM   1146 2HE  LYS A  70      -5.928  11.245 -16.292  1.00  0.52           H  
ATOM   1147 1HZ  LYS A  70      -6.817   9.195 -15.429  1.00  0.52           H  
ATOM   1148 2HZ  LYS A  70      -6.023  10.009 -14.234  1.00  0.52           H  
ATOM   1149 3HZ  LYS A  70      -7.671   9.995 -14.267  1.00  0.52           H  
ATOM   1150  N   ARG A  71      -6.167  18.099 -14.126  1.00  0.52           N  
ATOM   1151  CA  ARG A  71      -6.432  19.311 -13.368  1.00  0.52           C  
ATOM   1152  C   ARG A  71      -6.733  20.499 -14.287  1.00  0.52           C  
ATOM   1153  O   ARG A  71      -7.631  21.312 -14.018  1.00  0.52           O  
ATOM   1154  CB  ARG A  71      -5.262  19.609 -12.460  1.00  0.52           C  
ATOM   1155  CG  ARG A  71      -5.160  18.718 -11.287  1.00  0.52           C  
ATOM   1156  CD  ARG A  71      -3.990  19.011 -10.522  1.00  0.52           C  
ATOM   1157  NE  ARG A  71      -3.946  18.303  -9.286  1.00  0.52           N  
ATOM   1158  CZ  ARG A  71      -3.037  18.537  -8.357  1.00  0.52           C  
ATOM   1159  NH1 ARG A  71      -2.116  19.447  -8.564  1.00  0.52           N  
ATOM   1160  NH2 ARG A  71      -3.081  17.852  -7.237  1.00  0.52           N  
ATOM   1161  H   ARG A  71      -5.249  17.659 -14.059  1.00  0.52           H  
ATOM   1162  HA  ARG A  71      -7.303  19.131 -12.738  1.00  0.52           H  
ATOM   1163 1HB  ARG A  71      -4.340  19.496 -13.020  1.00  0.52           H  
ATOM   1164 2HB  ARG A  71      -5.321  20.616 -12.112  1.00  0.52           H  
ATOM   1165 1HG  ARG A  71      -6.027  18.880 -10.653  1.00  0.52           H  
ATOM   1166 2HG  ARG A  71      -5.121  17.684 -11.614  1.00  0.52           H  
ATOM   1167 1HD  ARG A  71      -3.115  18.726 -11.103  1.00  0.52           H  
ATOM   1168 2HD  ARG A  71      -3.943  20.061 -10.309  1.00  0.52           H  
ATOM   1169  HE  ARG A  71      -4.654  17.586  -9.071  1.00  0.52           H  
ATOM   1170 1HH1 ARG A  71      -2.072  19.983  -9.466  1.00  0.52           H  
ATOM   1171 2HH1 ARG A  71      -1.418  19.641  -7.859  1.00  0.52           H  
ATOM   1172 1HH2 ARG A  71      -3.836  17.155  -7.131  1.00  0.52           H  
ATOM   1173 2HH2 ARG A  71      -2.404  18.016  -6.510  1.00  0.52           H  
ATOM   1174  N   LEU A  72      -6.018  20.605 -15.406  1.00  0.52           N  
ATOM   1175  CA  LEU A  72      -6.334  21.664 -16.353  1.00  0.52           C  
ATOM   1176  C   LEU A  72      -7.708  21.447 -16.989  1.00  0.52           C  
ATOM   1177  O   LEU A  72      -8.512  22.370 -17.055  1.00  0.52           O  
ATOM   1178  CB  LEU A  72      -5.250  21.762 -17.432  1.00  0.52           C  
ATOM   1179  CG  LEU A  72      -3.900  22.401 -17.018  1.00  0.52           C  
ATOM   1180  CD1 LEU A  72      -2.890  22.165 -18.079  1.00  0.52           C  
ATOM   1181  CD2 LEU A  72      -4.083  23.913 -16.877  1.00  0.52           C  
ATOM   1182  H   LEU A  72      -5.258  19.950 -15.597  1.00  0.52           H  
ATOM   1183  HA  LEU A  72      -6.357  22.607 -15.813  1.00  0.52           H  
ATOM   1184 1HB  LEU A  72      -5.029  20.750 -17.764  1.00  0.52           H  
ATOM   1185 2HB  LEU A  72      -5.646  22.320 -18.279  1.00  0.52           H  
ATOM   1186  HG  LEU A  72      -3.555  21.955 -16.088  1.00  0.52           H  
ATOM   1187 1HD1 LEU A  72      -1.935  22.609 -17.797  1.00  0.52           H  
ATOM   1188 2HD1 LEU A  72      -2.791  21.119 -18.183  1.00  0.52           H  
ATOM   1189 3HD1 LEU A  72      -3.231  22.600 -19.012  1.00  0.52           H  
ATOM   1190 1HD2 LEU A  72      -3.137  24.371 -16.596  1.00  0.52           H  
ATOM   1191 2HD2 LEU A  72      -4.413  24.327 -17.835  1.00  0.52           H  
ATOM   1192 3HD2 LEU A  72      -4.829  24.127 -16.130  1.00  0.52           H  
ATOM   1193  N   GLU A  73      -8.020  20.213 -17.381  1.00  0.53           N  
ATOM   1194  CA  GLU A  73      -9.305  19.899 -18.012  1.00  0.53           C  
ATOM   1195  C   GLU A  73     -10.490  20.134 -17.072  1.00  0.53           C  
ATOM   1196  O   GLU A  73     -11.561  20.563 -17.505  1.00  0.53           O  
ATOM   1197  CB  GLU A  73      -9.297  18.465 -18.554  1.00  0.53           C  
ATOM   1198  CG  GLU A  73      -8.369  18.296 -19.775  1.00  0.53           C  
ATOM   1199  CD  GLU A  73      -8.223  16.885 -20.296  1.00  0.53           C  
ATOM   1200  OE1 GLU A  73      -8.762  15.973 -19.719  1.00  0.53           O  
ATOM   1201  OE2 GLU A  73      -7.541  16.727 -21.289  1.00  0.53           O  
ATOM   1202  H   GLU A  73      -7.329  19.473 -17.277  1.00  0.53           H  
ATOM   1203  HA  GLU A  73      -9.426  20.566 -18.865  1.00  0.53           H  
ATOM   1204 1HB  GLU A  73      -8.960  17.785 -17.772  1.00  0.53           H  
ATOM   1205 2HB  GLU A  73     -10.305  18.171 -18.839  1.00  0.53           H  
ATOM   1206 1HG  GLU A  73      -8.756  18.915 -20.577  1.00  0.53           H  
ATOM   1207 2HG  GLU A  73      -7.389  18.678 -19.510  1.00  0.53           H  
ATOM   1208  N   ASN A  74     -10.281  19.898 -15.775  1.00  0.53           N  
ATOM   1209  CA  ASN A  74     -11.316  20.065 -14.763  1.00  0.53           C  
ATOM   1210  C   ASN A  74     -11.382  21.495 -14.233  1.00  0.53           C  
ATOM   1211  O   ASN A  74     -12.183  21.789 -13.343  1.00  0.53           O  
ATOM   1212  CB  ASN A  74     -11.050  19.146 -13.587  1.00  0.53           C  
ATOM   1213  CG  ASN A  74     -11.213  17.693 -13.899  1.00  0.53           C  
ATOM   1214  OD1 ASN A  74     -12.005  17.295 -14.767  1.00  0.53           O  
ATOM   1215  ND2 ASN A  74     -10.466  16.879 -13.200  1.00  0.53           N  
ATOM   1216  H   ASN A  74      -9.380  19.517 -15.483  1.00  0.53           H  
ATOM   1217  HA  ASN A  74     -12.282  19.830 -15.210  1.00  0.53           H  
ATOM   1218 1HB  ASN A  74     -10.024  19.307 -13.235  1.00  0.53           H  
ATOM   1219 2HB  ASN A  74     -11.716  19.402 -12.762  1.00  0.53           H  
ATOM   1220 1HD2 ASN A  74     -10.517  15.896 -13.351  1.00  0.53           H  
ATOM   1221 2HD2 ASN A  74      -9.831  17.256 -12.499  1.00  0.53           H  
ATOM   1222  N   LEU A  75     -10.523  22.371 -14.759  1.00  0.53           N  
ATOM   1223  CA  LEU A  75     -10.415  23.768 -14.372  1.00  0.53           C  
ATOM   1224  C   LEU A  75     -10.068  23.969 -12.894  1.00  0.53           C  
ATOM   1225  O   LEU A  75     -10.504  24.930 -12.267  1.00  0.53           O  
ATOM   1226  CB  LEU A  75     -11.702  24.492 -14.708  1.00  0.53           C  
ATOM   1227  CG  LEU A  75     -12.163  24.314 -16.131  1.00  0.53           C  
ATOM   1228  CD1 LEU A  75     -13.401  25.152 -16.373  1.00  0.53           C  
ATOM   1229  CD2 LEU A  75     -11.041  24.645 -17.040  1.00  0.53           C  
ATOM   1230  H   LEU A  75      -9.898  22.073 -15.506  1.00  0.53           H  
ATOM   1231  HA  LEU A  75      -9.615  24.212 -14.965  1.00  0.53           H  
ATOM   1232 1HB  LEU A  75     -12.477  24.134 -14.060  1.00  0.53           H  
ATOM   1233 2HB  LEU A  75     -11.557  25.555 -14.535  1.00  0.53           H  
ATOM   1234  HG  LEU A  75     -12.439  23.272 -16.296  1.00  0.53           H  
ATOM   1235 1HD1 LEU A  75     -13.741  25.009 -17.398  1.00  0.53           H  
ATOM   1236 2HD1 LEU A  75     -14.188  24.845 -15.689  1.00  0.53           H  
ATOM   1237 3HD1 LEU A  75     -13.164  26.203 -16.209  1.00  0.53           H  
ATOM   1238 1HD2 LEU A  75     -11.351  24.479 -18.065  1.00  0.53           H  
ATOM   1239 2HD2 LEU A  75     -10.744  25.675 -16.903  1.00  0.53           H  
ATOM   1240 3HD2 LEU A  75     -10.210  24.003 -16.814  1.00  0.53           H  
ATOM   1241  N   TYR A  76      -9.283  23.037 -12.349  1.00  0.54           N  
ATOM   1242  CA  TYR A  76      -8.758  23.083 -10.989  1.00  0.54           C  
ATOM   1243  C   TYR A  76      -7.899  24.314 -10.767  1.00  0.54           C  
ATOM   1244  O   TYR A  76      -7.979  24.970  -9.735  1.00  0.54           O  
ATOM   1245  CB  TYR A  76      -7.977  21.815 -10.693  1.00  0.54           C  
ATOM   1246  CG  TYR A  76      -7.185  21.786  -9.414  1.00  0.54           C  
ATOM   1247  CD1 TYR A  76      -7.757  21.529  -8.187  1.00  0.54           C  
ATOM   1248  CD2 TYR A  76      -5.834  22.016  -9.506  1.00  0.54           C  
ATOM   1249  CE1 TYR A  76      -6.945  21.501  -7.059  1.00  0.54           C  
ATOM   1250  CE2 TYR A  76      -5.039  21.986  -8.400  1.00  0.54           C  
ATOM   1251  CZ  TYR A  76      -5.582  21.729  -7.178  1.00  0.54           C  
ATOM   1252  OH  TYR A  76      -4.776  21.697  -6.060  1.00  0.54           O  
ATOM   1253  H   TYR A  76      -8.962  22.275 -12.945  1.00  0.54           H  
ATOM   1254  HA  TYR A  76      -9.601  23.141 -10.299  1.00  0.54           H  
ATOM   1255 1HB  TYR A  76      -8.657  20.958 -10.694  1.00  0.54           H  
ATOM   1256 2HB  TYR A  76      -7.284  21.661 -11.499  1.00  0.54           H  
ATOM   1257  HD1 TYR A  76      -8.821  21.350  -8.107  1.00  0.54           H  
ATOM   1258  HD2 TYR A  76      -5.398  22.219 -10.474  1.00  0.54           H  
ATOM   1259  HE1 TYR A  76      -7.362  21.300  -6.087  1.00  0.54           H  
ATOM   1260  HE2 TYR A  76      -3.968  22.166  -8.493  1.00  0.54           H  
ATOM   1261  HH  TYR A  76      -3.860  21.839  -6.321  1.00  0.54           H  
ATOM   1262  N   TYR A  77      -6.996  24.575 -11.695  1.00  0.55           N  
ATOM   1263  CA  TYR A  77      -6.081  25.686 -11.523  1.00  0.55           C  
ATOM   1264  C   TYR A  77      -6.813  26.990 -11.772  1.00  0.55           C  
ATOM   1265  O   TYR A  77      -7.639  27.070 -12.677  1.00  0.55           O  
ATOM   1266  CB  TYR A  77      -4.944  25.566 -12.518  1.00  0.55           C  
ATOM   1267  CG  TYR A  77      -4.086  24.350 -12.296  1.00  0.55           C  
ATOM   1268  CD1 TYR A  77      -4.059  23.350 -13.243  1.00  0.55           C  
ATOM   1269  CD2 TYR A  77      -3.364  24.216 -11.153  1.00  0.55           C  
ATOM   1270  CE1 TYR A  77      -3.295  22.235 -13.057  1.00  0.55           C  
ATOM   1271  CE2 TYR A  77      -2.603  23.097 -10.946  1.00  0.55           C  
ATOM   1272  CZ  TYR A  77      -2.569  22.103 -11.900  1.00  0.55           C  
ATOM   1273  OH  TYR A  77      -1.827  20.975 -11.690  1.00  0.55           O  
ATOM   1274  H   TYR A  77      -6.963  24.007 -12.529  1.00  0.55           H  
ATOM   1275  HA  TYR A  77      -5.695  25.691 -10.502  1.00  0.55           H  
ATOM   1276 1HB  TYR A  77      -5.347  25.521 -13.531  1.00  0.55           H  
ATOM   1277 2HB  TYR A  77      -4.306  26.455 -12.456  1.00  0.55           H  
ATOM   1278  HD1 TYR A  77      -4.644  23.447 -14.132  1.00  0.55           H  
ATOM   1279  HD2 TYR A  77      -3.408  24.992 -10.408  1.00  0.55           H  
ATOM   1280  HE1 TYR A  77      -3.277  21.448 -13.811  1.00  0.55           H  
ATOM   1281  HE2 TYR A  77      -2.030  22.991 -10.024  1.00  0.55           H  
ATOM   1282  HH  TYR A  77      -1.355  21.060 -10.847  1.00  0.55           H  
ATOM   1283  N   LEU A  78      -6.466  28.030 -11.017  1.00  0.57           N  
ATOM   1284  CA  LEU A  78      -7.068  29.342 -11.254  1.00  0.57           C  
ATOM   1285  C   LEU A  78      -6.220  30.159 -12.210  1.00  0.57           C  
ATOM   1286  O   LEU A  78      -6.710  31.066 -12.887  1.00  0.57           O  
ATOM   1287  CB  LEU A  78      -7.239  30.105  -9.936  1.00  0.57           C  
ATOM   1288  CG  LEU A  78      -8.169  29.438  -8.924  1.00  0.57           C  
ATOM   1289  CD1 LEU A  78      -8.205  30.242  -7.640  1.00  0.57           C  
ATOM   1290  CD2 LEU A  78      -9.554  29.325  -9.520  1.00  0.57           C  
ATOM   1291  H   LEU A  78      -5.780  27.900 -10.264  1.00  0.57           H  
ATOM   1292  HA  LEU A  78      -8.050  29.195 -11.699  1.00  0.57           H  
ATOM   1293 1HB  LEU A  78      -6.254  30.211  -9.469  1.00  0.57           H  
ATOM   1294 2HB  LEU A  78      -7.627  31.098 -10.154  1.00  0.57           H  
ATOM   1295  HG  LEU A  78      -7.788  28.448  -8.689  1.00  0.57           H  
ATOM   1296 1HD1 LEU A  78      -8.864  29.746  -6.926  1.00  0.57           H  
ATOM   1297 2HD1 LEU A  78      -7.197  30.305  -7.223  1.00  0.57           H  
ATOM   1298 3HD1 LEU A  78      -8.580  31.243  -7.846  1.00  0.57           H  
ATOM   1299 1HD2 LEU A  78     -10.205  28.850  -8.799  1.00  0.57           H  
ATOM   1300 2HD2 LEU A  78      -9.940  30.314  -9.753  1.00  0.57           H  
ATOM   1301 3HD2 LEU A  78      -9.522  28.723 -10.433  1.00  0.57           H  
ATOM   1302  N   ASP A  79      -4.939  29.847 -12.238  1.00  0.58           N  
ATOM   1303  CA  ASP A  79      -3.994  30.583 -13.047  1.00  0.58           C  
ATOM   1304  C   ASP A  79      -2.850  29.664 -13.499  1.00  0.58           C  
ATOM   1305  O   ASP A  79      -2.525  28.689 -12.812  1.00  0.58           O  
ATOM   1306  CB  ASP A  79      -3.488  31.830 -12.295  1.00  0.58           C  
ATOM   1307  CG  ASP A  79      -2.702  31.553 -11.050  1.00  0.58           C  
ATOM   1308  OD1 ASP A  79      -1.976  30.579 -11.012  1.00  0.58           O  
ATOM   1309  OD2 ASP A  79      -2.815  32.332 -10.130  1.00  0.58           O  
ATOM   1310  H   ASP A  79      -4.619  29.078 -11.664  1.00  0.58           H  
ATOM   1311  HA  ASP A  79      -4.545  30.943 -13.906  1.00  0.58           H  
ATOM   1312 1HB  ASP A  79      -2.872  32.435 -12.947  1.00  0.58           H  
ATOM   1313 2HB  ASP A  79      -4.348  32.447 -12.019  1.00  0.58           H  
ATOM   1314  N   PRO A  80      -2.235  29.922 -14.665  1.00  0.58           N  
ATOM   1315  CA  PRO A  80      -1.074  29.233 -15.179  1.00  0.58           C  
ATOM   1316  C   PRO A  80       0.041  29.106 -14.173  1.00  0.58           C  
ATOM   1317  O   PRO A  80       0.769  28.130 -14.216  1.00  0.58           O  
ATOM   1318  CB  PRO A  80      -0.646  30.138 -16.312  1.00  0.58           C  
ATOM   1319  CG  PRO A  80      -1.901  30.734 -16.776  1.00  0.58           C  
ATOM   1320  CD  PRO A  80      -2.723  30.973 -15.563  1.00  0.58           C  
ATOM   1321  HA  PRO A  80      -1.379  28.246 -15.549  1.00  0.58           H  
ATOM   1322 1HB  PRO A  80       0.067  30.890 -15.942  1.00  0.58           H  
ATOM   1323 2HB  PRO A  80      -0.134  29.585 -17.095  1.00  0.58           H  
ATOM   1324 1HG  PRO A  80      -1.662  31.662 -17.272  1.00  0.58           H  
ATOM   1325 2HG  PRO A  80      -2.390  30.072 -17.503  1.00  0.58           H  
ATOM   1326 1HD  PRO A  80      -2.531  31.977 -15.169  1.00  0.58           H  
ATOM   1327 2HD  PRO A  80      -3.764  30.819 -15.852  1.00  0.58           H  
ATOM   1328  N   LYS A  81       0.200  30.075 -13.267  1.00  0.58           N  
ATOM   1329  CA  LYS A  81       1.276  29.976 -12.293  1.00  0.58           C  
ATOM   1330  C   LYS A  81       1.111  28.692 -11.499  1.00  0.58           C  
ATOM   1331  O   LYS A  81       2.060  27.920 -11.373  1.00  0.58           O  
ATOM   1332  CB  LYS A  81       1.297  31.188 -11.365  1.00  0.58           C  
ATOM   1333  CG  LYS A  81       2.423  31.193 -10.321  1.00  0.58           C  
ATOM   1334  CD  LYS A  81       2.367  32.466  -9.465  1.00  0.58           C  
ATOM   1335  CE  LYS A  81       3.541  32.560  -8.489  1.00  0.58           C  
ATOM   1336  NZ  LYS A  81       3.486  31.503  -7.435  1.00  0.58           N  
ATOM   1337  H   LYS A  81      -0.426  30.866 -13.226  1.00  0.58           H  
ATOM   1338  HA  LYS A  81       2.227  29.926 -12.822  1.00  0.58           H  
ATOM   1339 1HB  LYS A  81       1.373  32.098 -11.954  1.00  0.58           H  
ATOM   1340 2HB  LYS A  81       0.358  31.236 -10.817  1.00  0.58           H  
ATOM   1341 1HG  LYS A  81       2.320  30.318  -9.668  1.00  0.58           H  
ATOM   1342 2HG  LYS A  81       3.388  31.137 -10.822  1.00  0.58           H  
ATOM   1343 1HD  LYS A  81       2.373  33.340 -10.117  1.00  0.58           H  
ATOM   1344 2HD  LYS A  81       1.436  32.470  -8.896  1.00  0.58           H  
ATOM   1345 1HE  LYS A  81       4.473  32.457  -9.042  1.00  0.58           H  
ATOM   1346 2HE  LYS A  81       3.522  33.537  -8.007  1.00  0.58           H  
ATOM   1347 1HZ  LYS A  81       4.270  31.585  -6.813  1.00  0.58           H  
ATOM   1348 2HZ  LYS A  81       2.638  31.577  -6.904  1.00  0.58           H  
ATOM   1349 3HZ  LYS A  81       3.520  30.567  -7.867  1.00  0.58           H  
ATOM   1350  N   GLU A  82      -0.106  28.431 -11.005  1.00  0.58           N  
ATOM   1351  CA  GLU A  82      -0.319  27.204 -10.246  1.00  0.58           C  
ATOM   1352  C   GLU A  82      -0.055  25.978 -11.121  1.00  0.58           C  
ATOM   1353  O   GLU A  82       0.561  25.004 -10.677  1.00  0.58           O  
ATOM   1354  CB  GLU A  82      -1.760  27.121  -9.715  1.00  0.58           C  
ATOM   1355  CG  GLU A  82      -2.135  28.081  -8.605  1.00  0.58           C  
ATOM   1356  CD  GLU A  82      -3.611  27.977  -8.214  1.00  0.58           C  
ATOM   1357  OE1 GLU A  82      -4.411  27.491  -9.007  1.00  0.58           O  
ATOM   1358  OE2 GLU A  82      -3.927  28.344  -7.104  1.00  0.58           O  
ATOM   1359  H   GLU A  82      -0.871  29.110 -11.136  1.00  0.58           H  
ATOM   1360  HA  GLU A  82       0.375  27.189  -9.405  1.00  0.58           H  
ATOM   1361 1HB  GLU A  82      -2.460  27.270 -10.539  1.00  0.58           H  
ATOM   1362 2HB  GLU A  82      -1.916  26.128  -9.316  1.00  0.58           H  
ATOM   1363 1HG  GLU A  82      -1.517  27.874  -7.733  1.00  0.58           H  
ATOM   1364 2HG  GLU A  82      -1.921  29.097  -8.937  1.00  0.58           H  
ATOM   1365  N   ALA A  83      -0.483  26.028 -12.384  1.00  0.58           N  
ATOM   1366  CA  ALA A  83      -0.241  24.880 -13.260  1.00  0.58           C  
ATOM   1367  C   ALA A  83       1.259  24.641 -13.437  1.00  0.58           C  
ATOM   1368  O   ALA A  83       1.741  23.504 -13.367  1.00  0.58           O  
ATOM   1369  CB  ALA A  83      -0.897  25.096 -14.602  1.00  0.58           C  
ATOM   1370  H   ALA A  83      -0.993  26.859 -12.703  1.00  0.58           H  
ATOM   1371  HA  ALA A  83      -0.662  23.999 -12.793  1.00  0.58           H  
ATOM   1372 1HB  ALA A  83      -0.728  24.230 -15.240  1.00  0.58           H  
ATOM   1373 2HB  ALA A  83      -1.967  25.246 -14.464  1.00  0.58           H  
ATOM   1374 3HB  ALA A  83      -0.464  25.975 -15.048  1.00  0.58           H  
ATOM   1375  N   ILE A  84       2.001  25.731 -13.582  1.00  0.57           N  
ATOM   1376  CA  ILE A  84       3.439  25.710 -13.751  1.00  0.57           C  
ATOM   1377  C   ILE A  84       4.101  25.140 -12.517  1.00  0.57           C  
ATOM   1378  O   ILE A  84       4.997  24.307 -12.635  1.00  0.57           O  
ATOM   1379  CB  ILE A  84       3.963  27.098 -14.127  1.00  0.57           C  
ATOM   1380  CG1 ILE A  84       3.458  27.443 -15.566  1.00  0.57           C  
ATOM   1381  CG2 ILE A  84       5.488  27.139 -14.039  1.00  0.57           C  
ATOM   1382  CD1 ILE A  84       3.601  28.892 -15.935  1.00  0.57           C  
ATOM   1383  H   ILE A  84       1.535  26.633 -13.606  1.00  0.57           H  
ATOM   1384  HA  ILE A  84       3.671  25.062 -14.582  1.00  0.57           H  
ATOM   1385  HB  ILE A  84       3.543  27.834 -13.449  1.00  0.57           H  
ATOM   1386 1HG1 ILE A  84       4.025  26.859 -16.282  1.00  0.57           H  
ATOM   1387 2HG1 ILE A  84       2.417  27.158 -15.654  1.00  0.57           H  
ATOM   1388 1HG2 ILE A  84       5.839  28.133 -14.305  1.00  0.57           H  
ATOM   1389 2HG2 ILE A  84       5.801  26.907 -13.016  1.00  0.57           H  
ATOM   1390 3HG2 ILE A  84       5.920  26.418 -14.712  1.00  0.57           H  
ATOM   1391 1HD1 ILE A  84       3.230  29.051 -16.941  1.00  0.57           H  
ATOM   1392 2HD1 ILE A  84       3.018  29.495 -15.239  1.00  0.57           H  
ATOM   1393 3HD1 ILE A  84       4.645  29.182 -15.878  1.00  0.57           H  
ATOM   1394  N   GLU A  85       3.641  25.545 -11.331  1.00  0.57           N  
ATOM   1395  CA  GLU A  85       4.226  25.022 -10.103  1.00  0.57           C  
ATOM   1396  C   GLU A  85       4.084  23.497 -10.045  1.00  0.57           C  
ATOM   1397  O   GLU A  85       5.008  22.810  -9.607  1.00  0.57           O  
ATOM   1398  CB  GLU A  85       3.598  25.696  -8.871  1.00  0.57           C  
ATOM   1399  CG  GLU A  85       4.030  27.155  -8.699  1.00  0.57           C  
ATOM   1400  CD  GLU A  85       3.384  27.878  -7.541  1.00  0.57           C  
ATOM   1401  OE1 GLU A  85       2.533  27.328  -6.885  1.00  0.57           O  
ATOM   1402  OE2 GLU A  85       3.765  29.016  -7.317  1.00  0.57           O  
ATOM   1403  H   GLU A  85       2.900  26.245 -11.291  1.00  0.57           H  
ATOM   1404  HA  GLU A  85       5.290  25.263 -10.105  1.00  0.57           H  
ATOM   1405 1HB  GLU A  85       2.512  25.670  -8.958  1.00  0.57           H  
ATOM   1406 2HB  GLU A  85       3.873  25.146  -7.973  1.00  0.57           H  
ATOM   1407 1HG  GLU A  85       5.111  27.172  -8.561  1.00  0.57           H  
ATOM   1408 2HG  GLU A  85       3.812  27.689  -9.617  1.00  0.57           H  
ATOM   1409  N   ASP A  86       2.959  22.945 -10.511  1.00  0.56           N  
ATOM   1410  CA  ASP A  86       2.850  21.485 -10.542  1.00  0.56           C  
ATOM   1411  C   ASP A  86       3.855  20.854 -11.517  1.00  0.56           C  
ATOM   1412  O   ASP A  86       4.446  19.811 -11.210  1.00  0.56           O  
ATOM   1413  CB  ASP A  86       1.411  21.047 -10.769  1.00  0.56           C  
ATOM   1414  CG  ASP A  86       0.631  21.230  -9.460  1.00  0.56           C  
ATOM   1415  OD1 ASP A  86       1.252  21.416  -8.444  1.00  0.56           O  
ATOM   1416  OD2 ASP A  86      -0.575  21.154  -9.475  1.00  0.56           O  
ATOM   1417  H   ASP A  86       2.191  23.545 -10.830  1.00  0.56           H  
ATOM   1418  HA  ASP A  86       3.107  21.121  -9.549  1.00  0.56           H  
ATOM   1419 1HB  ASP A  86       0.959  21.659 -11.559  1.00  0.56           H  
ATOM   1420 2HB  ASP A  86       1.376  20.008 -11.081  1.00  0.56           H  
ATOM   1421  N   PHE A  87       4.130  21.508 -12.647  1.00  0.56           N  
ATOM   1422  CA  PHE A  87       5.152  20.966 -13.545  1.00  0.56           C  
ATOM   1423  C   PHE A  87       6.512  21.022 -12.848  1.00  0.56           C  
ATOM   1424  O   PHE A  87       7.312  20.086 -12.932  1.00  0.56           O  
ATOM   1425  CB  PHE A  87       5.265  21.772 -14.827  1.00  0.56           C  
ATOM   1426  CG  PHE A  87       4.245  21.555 -15.886  1.00  0.56           C  
ATOM   1427  CD1 PHE A  87       3.150  22.388 -15.989  1.00  0.56           C  
ATOM   1428  CD2 PHE A  87       4.417  20.575 -16.831  1.00  0.56           C  
ATOM   1429  CE1 PHE A  87       2.248  22.262 -17.001  1.00  0.56           C  
ATOM   1430  CE2 PHE A  87       3.513  20.444 -17.842  1.00  0.56           C  
ATOM   1431  CZ  PHE A  87       2.434  21.297 -17.929  1.00  0.56           C  
ATOM   1432  H   PHE A  87       3.611  22.361 -12.882  1.00  0.56           H  
ATOM   1433  HA  PHE A  87       4.916  19.926 -13.775  1.00  0.56           H  
ATOM   1434 1HB  PHE A  87       5.241  22.817 -14.567  1.00  0.56           H  
ATOM   1435 2HB  PHE A  87       6.242  21.587 -15.270  1.00  0.56           H  
ATOM   1436  HD1 PHE A  87       3.026  23.150 -15.265  1.00  0.56           H  
ATOM   1437  HD2 PHE A  87       5.284  19.916 -16.775  1.00  0.56           H  
ATOM   1438  HE1 PHE A  87       1.394  22.935 -17.068  1.00  0.56           H  
ATOM   1439  HE2 PHE A  87       3.652  19.678 -18.581  1.00  0.56           H  
ATOM   1440  HZ  PHE A  87       1.735  21.204 -18.732  1.00  0.56           H  
ATOM   1441  N   GLU A  88       6.770  22.120 -12.128  1.00  0.56           N  
ATOM   1442  CA  GLU A  88       8.042  22.254 -11.434  1.00  0.56           C  
ATOM   1443  C   GLU A  88       8.186  21.161 -10.380  1.00  0.56           C  
ATOM   1444  O   GLU A  88       9.266  20.583 -10.241  1.00  0.56           O  
ATOM   1445  CB  GLU A  88       8.189  23.637 -10.775  1.00  0.56           C  
ATOM   1446  CG  GLU A  88       8.355  24.819 -11.745  1.00  0.56           C  
ATOM   1447  CD  GLU A  88       8.468  26.159 -11.027  1.00  0.56           C  
ATOM   1448  OE1 GLU A  88       8.349  26.185  -9.823  1.00  0.56           O  
ATOM   1449  OE2 GLU A  88       8.671  27.151 -11.687  1.00  0.56           O  
ATOM   1450  H   GLU A  88       6.080  22.871 -12.091  1.00  0.56           H  
ATOM   1451  HA  GLU A  88       8.846  22.134 -12.160  1.00  0.56           H  
ATOM   1452 1HB  GLU A  88       7.315  23.836 -10.164  1.00  0.56           H  
ATOM   1453 2HB  GLU A  88       9.051  23.630 -10.111  1.00  0.56           H  
ATOM   1454 1HG  GLU A  88       9.252  24.662 -12.345  1.00  0.56           H  
ATOM   1455 2HG  GLU A  88       7.502  24.843 -12.419  1.00  0.56           H  
ATOM   1456  N   GLN A  89       7.084  20.834  -9.680  1.00  0.56           N  
ATOM   1457  CA  GLN A  89       7.104  19.794  -8.653  1.00  0.56           C  
ATOM   1458  C   GLN A  89       7.427  18.446  -9.286  1.00  0.56           C  
ATOM   1459  O   GLN A  89       8.195  17.664  -8.733  1.00  0.56           O  
ATOM   1460  CB  GLN A  89       5.741  19.712  -7.950  1.00  0.56           C  
ATOM   1461  CG  GLN A  89       5.646  18.770  -6.730  1.00  0.56           C  
ATOM   1462  CD  GLN A  89       6.475  19.221  -5.525  1.00  0.56           C  
ATOM   1463  OE1 GLN A  89       6.334  20.365  -5.072  1.00  0.56           O  
ATOM   1464  NE2 GLN A  89       7.314  18.344  -4.980  1.00  0.56           N  
ATOM   1465  H   GLN A  89       6.226  21.366  -9.835  1.00  0.56           H  
ATOM   1466  HA  GLN A  89       7.872  20.035  -7.924  1.00  0.56           H  
ATOM   1467 1HB  GLN A  89       5.440  20.713  -7.635  1.00  0.56           H  
ATOM   1468 2HB  GLN A  89       4.995  19.373  -8.671  1.00  0.56           H  
ATOM   1469 1HG  GLN A  89       4.602  18.702  -6.424  1.00  0.56           H  
ATOM   1470 2HG  GLN A  89       6.000  17.784  -7.030  1.00  0.56           H  
ATOM   1471 1HE2 GLN A  89       7.861  18.605  -4.188  1.00  0.56           H  
ATOM   1472 2HE2 GLN A  89       7.419  17.408  -5.359  1.00  0.56           H  
ATOM   1473  N   MET A  90       6.895  18.193 -10.481  1.00  0.56           N  
ATOM   1474  CA  MET A  90       7.162  16.936 -11.178  1.00  0.56           C  
ATOM   1475  C   MET A  90       8.655  16.774 -11.428  1.00  0.56           C  
ATOM   1476  O   MET A  90       9.257  15.734 -11.118  1.00  0.56           O  
ATOM   1477  CB  MET A  90       6.395  16.926 -12.501  1.00  0.56           C  
ATOM   1478  CG  MET A  90       6.542  15.737 -13.355  1.00  0.56           C  
ATOM   1479  SD  MET A  90       5.587  15.935 -14.876  1.00  0.56           S  
ATOM   1480  CE  MET A  90       6.532  17.207 -15.662  1.00  0.56           C  
ATOM   1481  H   MET A  90       6.253  18.871 -10.896  1.00  0.56           H  
ATOM   1482  HA  MET A  90       6.825  16.109 -10.553  1.00  0.56           H  
ATOM   1483 1HB  MET A  90       5.334  17.064 -12.299  1.00  0.56           H  
ATOM   1484 2HB  MET A  90       6.711  17.765 -13.100  1.00  0.56           H  
ATOM   1485 1HG  MET A  90       7.590  15.629 -13.603  1.00  0.56           H  
ATOM   1486 2HG  MET A  90       6.203  14.841 -12.834  1.00  0.56           H  
ATOM   1487 1HE  MET A  90       6.092  17.459 -16.615  1.00  0.56           H  
ATOM   1488 2HE  MET A  90       6.559  18.098 -15.022  1.00  0.56           H  
ATOM   1489 3HE  MET A  90       7.540  16.843 -15.814  1.00  0.56           H  
ATOM   1490  N   PHE A  91       9.267  17.825 -11.958  1.00  0.56           N  
ATOM   1491  CA  PHE A  91      10.681  17.756 -12.257  1.00  0.56           C  
ATOM   1492  C   PHE A  91      11.488  17.679 -10.960  1.00  0.56           C  
ATOM   1493  O   PHE A  91      12.470  16.929 -10.872  1.00  0.56           O  
ATOM   1494  CB  PHE A  91      11.096  18.972 -13.075  1.00  0.56           C  
ATOM   1495  CG  PHE A  91      10.447  19.002 -14.492  1.00  0.56           C  
ATOM   1496  CD1 PHE A  91       9.691  20.109 -14.920  1.00  0.56           C  
ATOM   1497  CD2 PHE A  91      10.559  17.925 -15.360  1.00  0.56           C  
ATOM   1498  CE1 PHE A  91       9.093  20.133 -16.177  1.00  0.56           C  
ATOM   1499  CE2 PHE A  91       9.970  17.944 -16.605  1.00  0.56           C  
ATOM   1500  CZ  PHE A  91       9.235  19.051 -17.023  1.00  0.56           C  
ATOM   1501  H   PHE A  91       8.724  18.666 -12.177  1.00  0.56           H  
ATOM   1502  HA  PHE A  91      10.870  16.855 -12.840  1.00  0.56           H  
ATOM   1503 1HB  PHE A  91      10.797  19.882 -12.545  1.00  0.56           H  
ATOM   1504 2HB  PHE A  91      12.180  18.999 -13.190  1.00  0.56           H  
ATOM   1505  HD1 PHE A  91       9.579  20.960 -14.249  1.00  0.56           H  
ATOM   1506  HD2 PHE A  91      11.113  17.057 -15.051  1.00  0.56           H  
ATOM   1507  HE1 PHE A  91       8.514  21.004 -16.491  1.00  0.56           H  
ATOM   1508  HE2 PHE A  91      10.077  17.082 -17.255  1.00  0.56           H  
ATOM   1509  HZ  PHE A  91       8.771  19.061 -18.008  1.00  0.56           H  
ATOM   1510  N   ALA A  92      11.069  18.441  -9.944  1.00  0.55           N  
ATOM   1511  CA  ALA A  92      11.746  18.456  -8.657  1.00  0.55           C  
ATOM   1512  C   ALA A  92      11.724  17.085  -8.010  1.00  0.55           C  
ATOM   1513  O   ALA A  92      12.716  16.668  -7.413  1.00  0.55           O  
ATOM   1514  CB  ALA A  92      11.100  19.458  -7.721  1.00  0.55           C  
ATOM   1515  H   ALA A  92      10.261  19.050 -10.068  1.00  0.55           H  
ATOM   1516  HA  ALA A  92      12.784  18.741  -8.827  1.00  0.55           H  
ATOM   1517 1HB  ALA A  92      11.634  19.471  -6.774  1.00  0.55           H  
ATOM   1518 2HB  ALA A  92      11.127  20.449  -8.173  1.00  0.55           H  
ATOM   1519 3HB  ALA A  92      10.068  19.167  -7.550  1.00  0.55           H  
ATOM   1520  N   ASN A  93      10.602  16.371  -8.147  1.00  0.55           N  
ATOM   1521  CA  ASN A  93      10.469  15.052  -7.557  1.00  0.55           C  
ATOM   1522  C   ASN A  93      11.481  14.108  -8.167  1.00  0.55           C  
ATOM   1523  O   ASN A  93      12.130  13.326  -7.466  1.00  0.55           O  
ATOM   1524  CB  ASN A  93       9.076  14.515  -7.769  1.00  0.55           C  
ATOM   1525  CG  ASN A  93       8.027  15.178  -6.923  1.00  0.55           C  
ATOM   1526  OD1 ASN A  93       8.313  15.825  -5.901  1.00  0.55           O  
ATOM   1527  ND2 ASN A  93       6.802  14.991  -7.331  1.00  0.55           N  
ATOM   1528  H   ASN A  93       9.805  16.775  -8.636  1.00  0.55           H  
ATOM   1529  HA  ASN A  93      10.677  15.127  -6.492  1.00  0.55           H  
ATOM   1530 1HB  ASN A  93       8.800  14.646  -8.816  1.00  0.55           H  
ATOM   1531 2HB  ASN A  93       9.065  13.445  -7.565  1.00  0.55           H  
ATOM   1532 1HD2 ASN A  93       6.012  15.354  -6.802  1.00  0.55           H  
ATOM   1533 2HD2 ASN A  93       6.657  14.457  -8.157  1.00  0.55           H  
ATOM   1534  N   VAL A  94      11.684  14.227  -9.478  1.00  0.55           N  
ATOM   1535  CA  VAL A  94      12.691  13.404 -10.123  1.00  0.55           C  
ATOM   1536  C   VAL A  94      14.064  13.723  -9.580  1.00  0.55           C  
ATOM   1537  O   VAL A  94      14.827  12.828  -9.231  1.00  0.55           O  
ATOM   1538  CB  VAL A  94      12.697  13.592 -11.642  1.00  0.55           C  
ATOM   1539  CG1 VAL A  94      13.919  12.906 -12.223  1.00  0.55           C  
ATOM   1540  CG2 VAL A  94      11.450  12.999 -12.217  1.00  0.55           C  
ATOM   1541  H   VAL A  94      11.110  14.876 -10.025  1.00  0.55           H  
ATOM   1542  HA  VAL A  94      12.468  12.358  -9.912  1.00  0.55           H  
ATOM   1543  HB  VAL A  94      12.760  14.649 -11.887  1.00  0.55           H  
ATOM   1544 1HG1 VAL A  94      13.934  13.047 -13.294  1.00  0.55           H  
ATOM   1545 2HG1 VAL A  94      14.807  13.349 -11.792  1.00  0.55           H  
ATOM   1546 3HG1 VAL A  94      13.895  11.845 -11.987  1.00  0.55           H  
ATOM   1547 1HG2 VAL A  94      11.473  13.109 -13.275  1.00  0.55           H  
ATOM   1548 2HG2 VAL A  94      11.407  11.943 -11.968  1.00  0.55           H  
ATOM   1549 3HG2 VAL A  94      10.576  13.510 -11.804  1.00  0.55           H  
ATOM   1550  N   HIS A  95      14.362  15.004  -9.425  1.00  0.56           N  
ATOM   1551  CA  HIS A  95      15.672  15.386  -8.918  1.00  0.56           C  
ATOM   1552  C   HIS A  95      15.867  15.013  -7.441  1.00  0.56           C  
ATOM   1553  O   HIS A  95      16.986  14.722  -7.019  1.00  0.56           O  
ATOM   1554  CB  HIS A  95      15.885  16.881  -9.107  1.00  0.56           C  
ATOM   1555  CG  HIS A  95      16.108  17.296 -10.536  1.00  0.56           C  
ATOM   1556  ND1 HIS A  95      15.084  17.403 -11.448  1.00  0.56           N  
ATOM   1557  CD2 HIS A  95      17.237  17.650 -11.192  1.00  0.56           C  
ATOM   1558  CE1 HIS A  95      15.571  17.798 -12.611  1.00  0.56           C  
ATOM   1559  NE2 HIS A  95      16.879  17.957 -12.482  1.00  0.56           N  
ATOM   1560  H   HIS A  95      13.687  15.718  -9.712  1.00  0.56           H  
ATOM   1561  HA  HIS A  95      16.439  14.863  -9.487  1.00  0.56           H  
ATOM   1562 1HB  HIS A  95      15.011  17.415  -8.733  1.00  0.56           H  
ATOM   1563 2HB  HIS A  95      16.741  17.202  -8.518  1.00  0.56           H  
ATOM   1564  HD1 HIS A  95      14.102  17.209 -11.266  1.00  0.56           H  
ATOM   1565  HD2 HIS A  95      18.280  17.723 -10.885  1.00  0.56           H  
ATOM   1566  HE1 HIS A  95      14.913  17.944 -13.469  1.00  0.56           H  
ATOM   1567  N   LYS A  96      14.793  15.019  -6.647  1.00  0.56           N  
ATOM   1568  CA  LYS A  96      14.915  14.663  -5.238  1.00  0.56           C  
ATOM   1569  C   LYS A  96      15.121  13.156  -5.057  1.00  0.56           C  
ATOM   1570  O   LYS A  96      15.903  12.725  -4.207  1.00  0.56           O  
ATOM   1571  CB  LYS A  96      13.682  15.068  -4.431  1.00  0.56           C  
ATOM   1572  CG  LYS A  96      13.871  14.821  -2.931  1.00  0.56           C  
ATOM   1573  CD  LYS A  96      12.671  15.227  -2.096  1.00  0.56           C  
ATOM   1574  CE  LYS A  96      12.972  15.046  -0.604  1.00  0.56           C  
ATOM   1575  NZ  LYS A  96      11.778  15.251   0.233  1.00  0.56           N  
ATOM   1576  H   LYS A  96      13.892  15.306  -7.021  1.00  0.56           H  
ATOM   1577  HA  LYS A  96      15.785  15.173  -4.828  1.00  0.56           H  
ATOM   1578 1HB  LYS A  96      13.464  16.123  -4.595  1.00  0.56           H  
ATOM   1579 2HB  LYS A  96      12.820  14.498  -4.775  1.00  0.56           H  
ATOM   1580 1HG  LYS A  96      14.066  13.762  -2.778  1.00  0.56           H  
ATOM   1581 2HG  LYS A  96      14.740  15.378  -2.587  1.00  0.56           H  
ATOM   1582 1HD  LYS A  96      12.418  16.268  -2.291  1.00  0.56           H  
ATOM   1583 2HD  LYS A  96      11.817  14.608  -2.354  1.00  0.56           H  
ATOM   1584 1HE  LYS A  96      13.354  14.049  -0.428  1.00  0.56           H  
ATOM   1585 2HE  LYS A  96      13.731  15.771  -0.313  1.00  0.56           H  
ATOM   1586 1HZ  LYS A  96      12.013  15.127   1.204  1.00  0.56           H  
ATOM   1587 2HZ  LYS A  96      11.405  16.177   0.090  1.00  0.56           H  
ATOM   1588 3HZ  LYS A  96      11.083  14.534  -0.048  1.00  0.56           H  
ATOM   1589  N   TYR A  97      14.378  12.353  -5.822  1.00  0.57           N  
ATOM   1590  CA  TYR A  97      14.437  10.902  -5.699  1.00  0.57           C  
ATOM   1591  C   TYR A  97      15.599  10.260  -6.482  1.00  0.57           C  
ATOM   1592  O   TYR A  97      16.298   9.391  -5.953  1.00  0.57           O  
ATOM   1593  CB  TYR A  97      13.097  10.292  -6.132  1.00  0.57           C  
ATOM   1594  CG  TYR A  97      13.006   8.807  -5.966  1.00  0.57           C  
ATOM   1595  CD1 TYR A  97      12.835   8.287  -4.707  1.00  0.57           C  
ATOM   1596  CD2 TYR A  97      13.083   7.962  -7.058  1.00  0.57           C  
ATOM   1597  CE1 TYR A  97      12.759   6.930  -4.528  1.00  0.57           C  
ATOM   1598  CE2 TYR A  97      12.999   6.597  -6.874  1.00  0.57           C  
ATOM   1599  CZ  TYR A  97      12.842   6.095  -5.602  1.00  0.57           C  
ATOM   1600  OH  TYR A  97      12.766   4.766  -5.395  1.00  0.57           O  
ATOM   1601  H   TYR A  97      13.737  12.760  -6.503  1.00  0.57           H  
ATOM   1602  HA  TYR A  97      14.591  10.663  -4.649  1.00  0.57           H  
ATOM   1603 1HB  TYR A  97      12.296  10.741  -5.557  1.00  0.57           H  
ATOM   1604 2HB  TYR A  97      12.916  10.532  -7.183  1.00  0.57           H  
ATOM   1605  HD1 TYR A  97      12.766   8.952  -3.858  1.00  0.57           H  
ATOM   1606  HD2 TYR A  97      13.210   8.373  -8.052  1.00  0.57           H  
ATOM   1607  HE1 TYR A  97      12.630   6.511  -3.534  1.00  0.57           H  
ATOM   1608  HE2 TYR A  97      13.061   5.922  -7.728  1.00  0.57           H  
ATOM   1609  HH  TYR A  97      12.744   4.322  -6.241  1.00  0.57           H  
ATOM   1610  N   ASN A  98      15.779  10.634  -7.753  1.00  0.59           N  
ATOM   1611  CA  ASN A  98      16.796  10.015  -8.600  1.00  0.59           C  
ATOM   1612  C   ASN A  98      18.156  10.709  -8.518  1.00  0.59           C  
ATOM   1613  O   ASN A  98      18.265  11.920  -8.692  1.00  0.59           O  
ATOM   1614  CB  ASN A  98      16.315   9.958 -10.035  1.00  0.59           C  
ATOM   1615  CG  ASN A  98      15.158   9.017 -10.211  1.00  0.59           C  
ATOM   1616  OD1 ASN A  98      13.996   9.429 -10.161  1.00  0.59           O  
ATOM   1617  ND2 ASN A  98      15.448   7.756 -10.409  1.00  0.59           N  
ATOM   1618  H   ASN A  98      15.217  11.379  -8.159  1.00  0.59           H  
ATOM   1619  HA  ASN A  98      16.942   8.991  -8.256  1.00  0.59           H  
ATOM   1620 1HB  ASN A  98      16.018  10.948 -10.365  1.00  0.59           H  
ATOM   1621 2HB  ASN A  98      17.133   9.634 -10.678  1.00  0.59           H  
ATOM   1622 1HD2 ASN A  98      14.716   7.085 -10.532  1.00  0.59           H  
ATOM   1623 2HD2 ASN A  98      16.405   7.463 -10.425  1.00  0.59           H  
ATOM   1624  N   LYS A  99      19.205   9.926  -8.309  1.00  0.60           N  
ATOM   1625  CA  LYS A  99      20.556  10.465  -8.222  1.00  0.60           C  
ATOM   1626  C   LYS A  99      20.899  11.293  -9.474  1.00  0.60           C  
ATOM   1627  O   LYS A  99      20.637  10.826 -10.585  1.00  0.60           O  
ATOM   1628  CB  LYS A  99      21.558   9.315  -8.080  1.00  0.60           C  
ATOM   1629  CG  LYS A  99      23.007   9.741  -7.915  1.00  0.60           C  
ATOM   1630  CD  LYS A  99      23.925   8.539  -7.727  1.00  0.60           C  
ATOM   1631  CE  LYS A  99      25.374   8.976  -7.581  1.00  0.60           C  
ATOM   1632  NZ  LYS A  99      26.289   7.816  -7.394  1.00  0.60           N  
ATOM   1633  H   LYS A  99      19.057   8.936  -8.172  1.00  0.60           H  
ATOM   1634  HA  LYS A  99      20.608  11.068  -7.326  1.00  0.60           H  
ATOM   1635 1HB  LYS A  99      21.291   8.704  -7.217  1.00  0.60           H  
ATOM   1636 2HB  LYS A  99      21.503   8.678  -8.963  1.00  0.60           H  
ATOM   1637 1HG  LYS A  99      23.326  10.298  -8.799  1.00  0.60           H  
ATOM   1638 2HG  LYS A  99      23.098  10.389  -7.048  1.00  0.60           H  
ATOM   1639 1HD  LYS A  99      23.626   7.982  -6.839  1.00  0.60           H  
ATOM   1640 2HD  LYS A  99      23.841   7.884  -8.594  1.00  0.60           H  
ATOM   1641 1HE  LYS A  99      25.672   9.522  -8.476  1.00  0.60           H  
ATOM   1642 2HE  LYS A  99      25.461   9.638  -6.719  1.00  0.60           H  
ATOM   1643 1HZ  LYS A  99      27.238   8.148  -7.301  1.00  0.60           H  
ATOM   1644 2HZ  LYS A  99      26.026   7.311  -6.559  1.00  0.60           H  
ATOM   1645 3HZ  LYS A  99      26.223   7.202  -8.193  1.00  0.60           H  
ATOM   1646  N   PRO A 100      21.455  12.515  -9.349  1.00  0.60           N  
ATOM   1647  CA  PRO A 100      21.847  13.344 -10.467  1.00  0.60           C  
ATOM   1648  C   PRO A 100      22.737  12.540 -11.380  1.00  0.60           C  
ATOM   1649  O   PRO A 100      23.615  11.813 -10.920  1.00  0.60           O  
ATOM   1650  CB  PRO A 100      22.606  14.488  -9.787  1.00  0.60           C  
ATOM   1651  CG  PRO A 100      21.959  14.591  -8.425  1.00  0.60           C  
ATOM   1652  CD  PRO A 100      21.645  13.156  -8.029  1.00  0.60           C  
ATOM   1653  HA  PRO A 100      20.955  13.703 -10.993  1.00  0.60           H  
ATOM   1654 1HB  PRO A 100      23.679  14.250  -9.738  1.00  0.60           H  
ATOM   1655 2HB  PRO A 100      22.507  15.409 -10.380  1.00  0.60           H  
ATOM   1656 1HG  PRO A 100      22.639  15.091  -7.717  1.00  0.60           H  
ATOM   1657 2HG  PRO A 100      21.051  15.212  -8.486  1.00  0.60           H  
ATOM   1658 1HD  PRO A 100      22.474  12.705  -7.473  1.00  0.60           H  
ATOM   1659 2HD  PRO A 100      20.699  13.182  -7.461  1.00  0.60           H  
ATOM   1660  N   GLY A 101      22.514  12.685 -12.672  1.00  0.60           N  
ATOM   1661  CA  GLY A 101      23.246  11.951 -13.693  1.00  0.60           C  
ATOM   1662  C   GLY A 101      22.440  10.742 -14.174  1.00  0.60           C  
ATOM   1663  O   GLY A 101      22.689  10.213 -15.261  1.00  0.60           O  
ATOM   1664  H   GLY A 101      21.786  13.317 -12.971  1.00  0.60           H  
ATOM   1665 1HA  GLY A 101      23.459  12.612 -14.532  1.00  0.60           H  
ATOM   1666 2HA  GLY A 101      24.202  11.619 -13.289  1.00  0.60           H  
ATOM   1667  N   HIS A 102      21.439  10.332 -13.393  1.00  0.60           N  
ATOM   1668  CA  HIS A 102      20.579   9.231 -13.790  1.00  0.60           C  
ATOM   1669  C   HIS A 102      19.840   9.678 -15.047  1.00  0.60           C  
ATOM   1670  O   HIS A 102      19.422  10.839 -15.116  1.00  0.60           O  
ATOM   1671  CB  HIS A 102      19.590   8.888 -12.666  1.00  0.60           C  
ATOM   1672  CG  HIS A 102      18.725   7.665 -12.870  1.00  0.60           C  
ATOM   1673  ND1 HIS A 102      17.600   7.660 -13.682  1.00  0.60           N  
ATOM   1674  CD2 HIS A 102      18.825   6.416 -12.361  1.00  0.60           C  
ATOM   1675  CE1 HIS A 102      17.055   6.454 -13.663  1.00  0.60           C  
ATOM   1676  NE2 HIS A 102      17.777   5.683 -12.869  1.00  0.60           N  
ATOM   1677  H   HIS A 102      21.275  10.767 -12.482  1.00  0.60           H  
ATOM   1678  HA  HIS A 102      21.186   8.356 -13.978  1.00  0.60           H  
ATOM   1679 1HB  HIS A 102      20.154   8.720 -11.749  1.00  0.60           H  
ATOM   1680 2HB  HIS A 102      18.944   9.738 -12.486  1.00  0.60           H  
ATOM   1681  HD2 HIS A 102      19.594   6.059 -11.676  1.00  0.60           H  
ATOM   1682  HE1 HIS A 102      16.160   6.149 -14.208  1.00  0.60           H  
ATOM   1683  HE2 HIS A 102      17.595   4.708 -12.664  1.00  0.60           H  
ATOM   1684  N   PRO A 103      19.634   8.814 -16.051  1.00  0.59           N  
ATOM   1685  CA  PRO A 103      18.881   9.123 -17.243  1.00  0.59           C  
ATOM   1686  C   PRO A 103      17.540   9.804 -16.967  1.00  0.59           C  
ATOM   1687  O   PRO A 103      17.152  10.678 -17.731  1.00  0.59           O  
ATOM   1688  CB  PRO A 103      18.696   7.734 -17.862  1.00  0.59           C  
ATOM   1689  CG  PRO A 103      19.941   6.982 -17.446  1.00  0.59           C  
ATOM   1690  CD  PRO A 103      20.232   7.454 -16.046  1.00  0.59           C  
ATOM   1691  HA  PRO A 103      19.499   9.749 -17.898  1.00  0.59           H  
ATOM   1692 1HB  PRO A 103      17.770   7.275 -17.481  1.00  0.59           H  
ATOM   1693 2HB  PRO A 103      18.590   7.819 -18.952  1.00  0.59           H  
ATOM   1694 1HG  PRO A 103      19.762   5.898 -17.497  1.00  0.59           H  
ATOM   1695 2HG  PRO A 103      20.765   7.204 -18.141  1.00  0.59           H  
ATOM   1696 1HD  PRO A 103      19.756   6.797 -15.318  1.00  0.59           H  
ATOM   1697 2HD  PRO A 103      21.324   7.504 -15.933  1.00  0.59           H  
ATOM   1698  N   LEU A 104      16.835   9.478 -15.875  1.00  0.58           N  
ATOM   1699  CA  LEU A 104      15.555  10.151 -15.657  1.00  0.58           C  
ATOM   1700  C   LEU A 104      15.755  11.637 -15.375  1.00  0.58           C  
ATOM   1701  O   LEU A 104      14.918  12.462 -15.743  1.00  0.58           O  
ATOM   1702  CB  LEU A 104      14.726   9.514 -14.552  1.00  0.58           C  
ATOM   1703  CG  LEU A 104      13.287  10.080 -14.451  1.00  0.58           C  
ATOM   1704  CD1 LEU A 104      12.580   9.884 -15.760  1.00  0.58           C  
ATOM   1705  CD2 LEU A 104      12.539   9.380 -13.356  1.00  0.58           C  
ATOM   1706  H   LEU A 104      17.153   8.780 -15.204  1.00  0.58           H  
ATOM   1707  HA  LEU A 104      14.975  10.063 -16.573  1.00  0.58           H  
ATOM   1708 1HB  LEU A 104      14.662   8.444 -14.730  1.00  0.58           H  
ATOM   1709 2HB  LEU A 104      15.227   9.679 -13.593  1.00  0.58           H  
ATOM   1710  HG  LEU A 104      13.322  11.129 -14.262  1.00  0.58           H  
ATOM   1711 1HD1 LEU A 104      11.572  10.288 -15.683  1.00  0.58           H  
ATOM   1712 2HD1 LEU A 104      13.118  10.399 -16.551  1.00  0.58           H  
ATOM   1713 3HD1 LEU A 104      12.533   8.822 -15.983  1.00  0.58           H  
ATOM   1714 1HD2 LEU A 104      11.525   9.780 -13.295  1.00  0.58           H  
ATOM   1715 2HD2 LEU A 104      12.496   8.313 -13.567  1.00  0.58           H  
ATOM   1716 3HD2 LEU A 104      13.045   9.541 -12.422  1.00  0.58           H  
ATOM   1717  N   VAL A 105      16.840  11.975 -14.675  1.00  0.57           N  
ATOM   1718  CA  VAL A 105      17.137  13.356 -14.329  1.00  0.57           C  
ATOM   1719  C   VAL A 105      17.461  14.083 -15.626  1.00  0.57           C  
ATOM   1720  O   VAL A 105      17.014  15.209 -15.862  1.00  0.57           O  
ATOM   1721  CB  VAL A 105      18.325  13.441 -13.348  1.00  0.57           C  
ATOM   1722  CG1 VAL A 105      18.700  14.866 -13.137  1.00  0.57           C  
ATOM   1723  CG2 VAL A 105      17.952  12.762 -12.015  1.00  0.57           C  
ATOM   1724  H   VAL A 105      17.525  11.262 -14.442  1.00  0.57           H  
ATOM   1725  HA  VAL A 105      16.263  13.813 -13.870  1.00  0.57           H  
ATOM   1726  HB  VAL A 105      19.184  12.934 -13.782  1.00  0.57           H  
ATOM   1727 1HG1 VAL A 105      19.541  14.933 -12.457  1.00  0.57           H  
ATOM   1728 2HG1 VAL A 105      18.965  15.322 -14.091  1.00  0.57           H  
ATOM   1729 3HG1 VAL A 105      17.850  15.377 -12.714  1.00  0.57           H  
ATOM   1730 1HG2 VAL A 105      18.790  12.802 -11.322  1.00  0.57           H  
ATOM   1731 2HG2 VAL A 105      17.103  13.266 -11.566  1.00  0.57           H  
ATOM   1732 3HG2 VAL A 105      17.697  11.724 -12.202  1.00  0.57           H  
ATOM   1733  N   LYS A 106      18.240  13.417 -16.483  1.00  0.57           N  
ATOM   1734  CA  LYS A 106      18.593  13.996 -17.774  1.00  0.57           C  
ATOM   1735  C   LYS A 106      17.333  14.209 -18.628  1.00  0.57           C  
ATOM   1736  O   LYS A 106      17.188  15.246 -19.284  1.00  0.57           O  
ATOM   1737  CB  LYS A 106      19.589  13.087 -18.492  1.00  0.57           C  
ATOM   1738  CG  LYS A 106      20.982  13.058 -17.864  1.00  0.57           C  
ATOM   1739  CD  LYS A 106      21.894  12.079 -18.587  1.00  0.57           C  
ATOM   1740  CE  LYS A 106      23.299  12.105 -18.017  1.00  0.57           C  
ATOM   1741  NZ  LYS A 106      24.169  11.071 -18.636  1.00  0.57           N  
ATOM   1742  H   LYS A 106      18.584  12.491 -16.218  1.00  0.57           H  
ATOM   1743  HA  LYS A 106      19.058  14.967 -17.606  1.00  0.57           H  
ATOM   1744 1HB  LYS A 106      19.207  12.073 -18.501  1.00  0.57           H  
ATOM   1745 2HB  LYS A 106      19.691  13.406 -19.527  1.00  0.57           H  
ATOM   1746 1HG  LYS A 106      21.421  14.054 -17.892  1.00  0.57           H  
ATOM   1747 2HG  LYS A 106      20.892  12.743 -16.818  1.00  0.57           H  
ATOM   1748 1HD  LYS A 106      21.497  11.070 -18.471  1.00  0.57           H  
ATOM   1749 2HD  LYS A 106      21.930  12.320 -19.647  1.00  0.57           H  
ATOM   1750 1HE  LYS A 106      23.735  13.086 -18.198  1.00  0.57           H  
ATOM   1751 2HE  LYS A 106      23.254  11.937 -16.952  1.00  0.57           H  
ATOM   1752 1HZ  LYS A 106      25.092  11.121 -18.233  1.00  0.57           H  
ATOM   1753 2HZ  LYS A 106      23.774  10.157 -18.458  1.00  0.57           H  
ATOM   1754 3HZ  LYS A 106      24.226  11.227 -19.629  1.00  0.57           H  
ATOM   1755  N   LYS A 107      16.393  13.259 -18.571  1.00  0.56           N  
ATOM   1756  CA  LYS A 107      15.144  13.383 -19.310  1.00  0.56           C  
ATOM   1757  C   LYS A 107      14.329  14.535 -18.748  1.00  0.56           C  
ATOM   1758  O   LYS A 107      13.743  15.323 -19.497  1.00  0.56           O  
ATOM   1759  CB  LYS A 107      14.348  12.084 -19.231  1.00  0.56           C  
ATOM   1760  CG  LYS A 107      14.953  10.929 -20.034  1.00  0.56           C  
ATOM   1761  CD  LYS A 107      14.121   9.658 -19.940  1.00  0.56           C  
ATOM   1762  CE  LYS A 107      14.851   8.486 -20.606  1.00  0.56           C  
ATOM   1763  NZ  LYS A 107      15.083   8.712 -22.070  1.00  0.56           N  
ATOM   1764  H   LYS A 107      16.570  12.411 -18.035  1.00  0.56           H  
ATOM   1765  HA  LYS A 107      15.370  13.598 -20.354  1.00  0.56           H  
ATOM   1766 1HB  LYS A 107      14.294  11.769 -18.198  1.00  0.56           H  
ATOM   1767 2HB  LYS A 107      13.332  12.254 -19.563  1.00  0.56           H  
ATOM   1768 1HG  LYS A 107      15.019  11.223 -21.073  1.00  0.56           H  
ATOM   1769 2HG  LYS A 107      15.947  10.723 -19.708  1.00  0.56           H  
ATOM   1770 1HD  LYS A 107      13.931   9.418 -18.895  1.00  0.56           H  
ATOM   1771 2HD  LYS A 107      13.163   9.811 -20.445  1.00  0.56           H  
ATOM   1772 1HE  LYS A 107      15.815   8.352 -20.112  1.00  0.56           H  
ATOM   1773 2HE  LYS A 107      14.260   7.581 -20.478  1.00  0.56           H  
ATOM   1774 1HZ  LYS A 107      15.565   7.934 -22.470  1.00  0.56           H  
ATOM   1775 2HZ  LYS A 107      14.195   8.845 -22.582  1.00  0.56           H  
ATOM   1776 3HZ  LYS A 107      15.630   9.548 -22.206  1.00  0.56           H  
ATOM   1777  N   ALA A 108      14.324  14.666 -17.419  1.00  0.56           N  
ATOM   1778  CA  ALA A 108      13.601  15.745 -16.777  1.00  0.56           C  
ATOM   1779  C   ALA A 108      14.141  17.077 -17.238  1.00  0.56           C  
ATOM   1780  O   ALA A 108      13.369  17.979 -17.548  1.00  0.56           O  
ATOM   1781  CB  ALA A 108      13.727  15.632 -15.274  1.00  0.56           C  
ATOM   1782  H   ALA A 108      14.804  13.980 -16.839  1.00  0.56           H  
ATOM   1783  HA  ALA A 108      12.554  15.684 -17.070  1.00  0.56           H  
ATOM   1784 1HB  ALA A 108      13.188  16.433 -14.793  1.00  0.56           H  
ATOM   1785 2HB  ALA A 108      13.334  14.683 -14.939  1.00  0.56           H  
ATOM   1786 3HB  ALA A 108      14.768  15.697 -14.993  1.00  0.56           H  
ATOM   1787  N   ASP A 109      15.465  17.174 -17.377  1.00  0.56           N  
ATOM   1788  CA  ASP A 109      16.090  18.403 -17.836  1.00  0.56           C  
ATOM   1789  C   ASP A 109      15.699  18.726 -19.268  1.00  0.56           C  
ATOM   1790  O   ASP A 109      15.358  19.871 -19.580  1.00  0.56           O  
ATOM   1791  CB  ASP A 109      17.615  18.319 -17.708  1.00  0.56           C  
ATOM   1792  CG  ASP A 109      18.313  19.610 -18.152  1.00  0.56           C  
ATOM   1793  OD1 ASP A 109      18.068  20.660 -17.587  1.00  0.56           O  
ATOM   1794  OD2 ASP A 109      19.106  19.578 -19.077  1.00  0.56           O  
ATOM   1795  H   ASP A 109      16.055  16.387 -17.099  1.00  0.56           H  
ATOM   1796  HA  ASP A 109      15.743  19.216 -17.198  1.00  0.56           H  
ATOM   1797 1HB  ASP A 109      17.882  18.095 -16.672  1.00  0.56           H  
ATOM   1798 2HB  ASP A 109      17.980  17.496 -18.321  1.00  0.56           H  
ATOM   1799  N   LYS A 110      15.690  17.725 -20.146  1.00  0.57           N  
ATOM   1800  CA  LYS A 110      15.311  18.008 -21.522  1.00  0.57           C  
ATOM   1801  C   LYS A 110      13.881  18.533 -21.579  1.00  0.57           C  
ATOM   1802  O   LYS A 110      13.592  19.510 -22.278  1.00  0.57           O  
ATOM   1803  CB  LYS A 110      15.397  16.738 -22.367  1.00  0.57           C  
ATOM   1804  CG  LYS A 110      16.793  16.233 -22.663  1.00  0.57           C  
ATOM   1805  CD  LYS A 110      16.707  14.920 -23.438  1.00  0.57           C  
ATOM   1806  CE  LYS A 110      18.062  14.382 -23.816  1.00  0.57           C  
ATOM   1807  NZ  LYS A 110      17.951  13.051 -24.470  1.00  0.57           N  
ATOM   1808  H   LYS A 110      15.986  16.789 -19.860  1.00  0.57           H  
ATOM   1809  HA  LYS A 110      15.979  18.770 -21.922  1.00  0.57           H  
ATOM   1810 1HB  LYS A 110      14.868  15.934 -21.849  1.00  0.57           H  
ATOM   1811 2HB  LYS A 110      14.886  16.898 -23.315  1.00  0.57           H  
ATOM   1812 1HG  LYS A 110      17.339  16.971 -23.249  1.00  0.57           H  
ATOM   1813 2HG  LYS A 110      17.324  16.066 -21.726  1.00  0.57           H  
ATOM   1814 1HD  LYS A 110      16.194  14.171 -22.825  1.00  0.57           H  
ATOM   1815 2HD  LYS A 110      16.120  15.067 -24.344  1.00  0.57           H  
ATOM   1816 1HE  LYS A 110      18.532  15.076 -24.509  1.00  0.57           H  
ATOM   1817 2HE  LYS A 110      18.686  14.292 -22.925  1.00  0.57           H  
ATOM   1818 1HZ  LYS A 110      18.867  12.720 -24.725  1.00  0.57           H  
ATOM   1819 2HZ  LYS A 110      17.527  12.397 -23.822  1.00  0.57           H  
ATOM   1820 3HZ  LYS A 110      17.373  13.123 -25.297  1.00  0.57           H  
ATOM   1821  N   LEU A 111      12.995  17.909 -20.807  1.00  0.58           N  
ATOM   1822  CA  LEU A 111      11.600  18.304 -20.803  1.00  0.58           C  
ATOM   1823  C   LEU A 111      11.395  19.662 -20.150  1.00  0.58           C  
ATOM   1824  O   LEU A 111      10.587  20.461 -20.629  1.00  0.58           O  
ATOM   1825  CB  LEU A 111      10.790  17.241 -20.090  1.00  0.58           C  
ATOM   1826  CG  LEU A 111      10.697  15.871 -20.809  1.00  0.58           C  
ATOM   1827  CD1 LEU A 111      10.049  14.910 -19.880  1.00  0.58           C  
ATOM   1828  CD2 LEU A 111       9.903  15.974 -22.128  1.00  0.58           C  
ATOM   1829  H   LEU A 111      13.294  17.116 -20.234  1.00  0.58           H  
ATOM   1830  HA  LEU A 111      11.261  18.365 -21.834  1.00  0.58           H  
ATOM   1831 1HB  LEU A 111      11.275  17.056 -19.137  1.00  0.58           H  
ATOM   1832 2HB  LEU A 111       9.787  17.611 -19.910  1.00  0.58           H  
ATOM   1833  HG  LEU A 111      11.705  15.512 -21.023  1.00  0.58           H  
ATOM   1834 1HD1 LEU A 111      10.017  13.940 -20.346  1.00  0.58           H  
ATOM   1835 2HD1 LEU A 111      10.645  14.860 -18.975  1.00  0.58           H  
ATOM   1836 3HD1 LEU A 111       9.041  15.241 -19.638  1.00  0.58           H  
ATOM   1837 1HD2 LEU A 111       9.864  14.987 -22.597  1.00  0.58           H  
ATOM   1838 2HD2 LEU A 111       8.890  16.313 -21.928  1.00  0.58           H  
ATOM   1839 3HD2 LEU A 111      10.394  16.671 -22.797  1.00  0.58           H  
ATOM   1840  N   GLU A 112      12.133  19.946 -19.070  1.00  0.59           N  
ATOM   1841  CA  GLU A 112      12.005  21.228 -18.394  1.00  0.59           C  
ATOM   1842  C   GLU A 112      12.420  22.341 -19.336  1.00  0.59           C  
ATOM   1843  O   GLU A 112      11.773  23.386 -19.400  1.00  0.59           O  
ATOM   1844  CB  GLU A 112      12.825  21.286 -17.107  1.00  0.59           C  
ATOM   1845  CG  GLU A 112      12.598  22.571 -16.292  1.00  0.59           C  
ATOM   1846  CD  GLU A 112      13.265  22.568 -14.921  1.00  0.59           C  
ATOM   1847  OE1 GLU A 112      13.895  21.600 -14.577  1.00  0.59           O  
ATOM   1848  OE2 GLU A 112      13.125  23.542 -14.219  1.00  0.59           O  
ATOM   1849  H   GLU A 112      12.774  19.253 -18.693  1.00  0.59           H  
ATOM   1850  HA  GLU A 112      10.962  21.377 -18.129  1.00  0.59           H  
ATOM   1851 1HB  GLU A 112      12.571  20.431 -16.477  1.00  0.59           H  
ATOM   1852 2HB  GLU A 112      13.886  21.208 -17.349  1.00  0.59           H  
ATOM   1853 1HG  GLU A 112      12.976  23.418 -16.868  1.00  0.59           H  
ATOM   1854 2HG  GLU A 112      11.524  22.710 -16.165  1.00  0.59           H  
ATOM   1855  N   LYS A 113      13.485  22.117 -20.107  1.00  0.60           N  
ATOM   1856  CA  LYS A 113      13.903  23.145 -21.038  1.00  0.60           C  
ATOM   1857  C   LYS A 113      12.839  23.349 -22.117  1.00  0.60           C  
ATOM   1858  O   LYS A 113      12.492  24.490 -22.421  1.00  0.60           O  
ATOM   1859  CB  LYS A 113      15.266  22.800 -21.646  1.00  0.60           C  
ATOM   1860  CG  LYS A 113      16.461  22.955 -20.663  1.00  0.60           C  
ATOM   1861  CD  LYS A 113      17.791  22.679 -21.358  1.00  0.60           C  
ATOM   1862  CE  LYS A 113      19.017  23.109 -20.503  1.00  0.60           C  
ATOM   1863  NZ  LYS A 113      19.303  22.203 -19.335  1.00  0.60           N  
ATOM   1864  H   LYS A 113      14.018  21.249 -20.020  1.00  0.60           H  
ATOM   1865  HA  LYS A 113      14.005  24.082 -20.492  1.00  0.60           H  
ATOM   1866 1HB  LYS A 113      15.252  21.757 -21.980  1.00  0.60           H  
ATOM   1867 2HB  LYS A 113      15.448  23.425 -22.521  1.00  0.60           H  
ATOM   1868 1HG  LYS A 113      16.472  23.963 -20.251  1.00  0.60           H  
ATOM   1869 2HG  LYS A 113      16.347  22.245 -19.837  1.00  0.60           H  
ATOM   1870 1HD  LYS A 113      17.867  21.603 -21.539  1.00  0.60           H  
ATOM   1871 2HD  LYS A 113      17.820  23.196 -22.315  1.00  0.60           H  
ATOM   1872 1HE  LYS A 113      19.892  23.128 -21.148  1.00  0.60           H  
ATOM   1873 2HE  LYS A 113      18.836  24.113 -20.124  1.00  0.60           H  
ATOM   1874 1HZ  LYS A 113      20.101  22.530 -18.838  1.00  0.60           H  
ATOM   1875 2HZ  LYS A 113      18.533  22.117 -18.665  1.00  0.60           H  
ATOM   1876 3HZ  LYS A 113      19.487  21.242 -19.633  1.00  0.60           H  
ATOM   1877  N   LEU A 114      12.240  22.264 -22.631  1.00  0.62           N  
ATOM   1878  CA  LEU A 114      11.194  22.426 -23.645  1.00  0.62           C  
ATOM   1879  C   LEU A 114      10.002  23.172 -23.064  1.00  0.62           C  
ATOM   1880  O   LEU A 114       9.412  24.046 -23.704  1.00  0.62           O  
ATOM   1881  CB  LEU A 114      10.736  21.060 -24.149  1.00  0.62           C  
ATOM   1882  CG  LEU A 114      11.750  20.312 -24.970  1.00  0.62           C  
ATOM   1883  CD1 LEU A 114      11.252  18.913 -25.218  1.00  0.62           C  
ATOM   1884  CD2 LEU A 114      11.981  21.056 -26.272  1.00  0.62           C  
ATOM   1885  H   LEU A 114      12.547  21.327 -22.356  1.00  0.62           H  
ATOM   1886  HA  LEU A 114      11.600  23.004 -24.477  1.00  0.62           H  
ATOM   1887 1HB  LEU A 114      10.485  20.441 -23.288  1.00  0.62           H  
ATOM   1888 2HB  LEU A 114       9.840  21.191 -24.753  1.00  0.62           H  
ATOM   1889  HG  LEU A 114      12.686  20.249 -24.427  1.00  0.62           H  
ATOM   1890 1HD1 LEU A 114      11.997  18.383 -25.800  1.00  0.62           H  
ATOM   1891 2HD1 LEU A 114      11.107  18.409 -24.270  1.00  0.62           H  
ATOM   1892 3HD1 LEU A 114      10.309  18.945 -25.761  1.00  0.62           H  
ATOM   1893 1HD2 LEU A 114      12.719  20.522 -26.869  1.00  0.62           H  
ATOM   1894 2HD2 LEU A 114      11.045  21.123 -26.825  1.00  0.62           H  
ATOM   1895 3HD2 LEU A 114      12.349  22.066 -26.057  1.00  0.62           H  
ATOM   1896  N   PHE A 115       9.679  22.856 -21.819  1.00  0.63           N  
ATOM   1897  CA  PHE A 115       8.600  23.498 -21.105  1.00  0.63           C  
ATOM   1898  C   PHE A 115       8.844  24.996 -21.023  1.00  0.63           C  
ATOM   1899  O   PHE A 115       7.990  25.782 -21.434  1.00  0.63           O  
ATOM   1900  CB  PHE A 115       8.466  22.826 -19.741  1.00  0.63           C  
ATOM   1901  CG  PHE A 115       7.569  23.411 -18.774  1.00  0.63           C  
ATOM   1902  CD1 PHE A 115       6.245  23.354 -18.957  1.00  0.63           C  
ATOM   1903  CD2 PHE A 115       8.069  23.959 -17.613  1.00  0.63           C  
ATOM   1904  CE1 PHE A 115       5.390  23.861 -18.041  1.00  0.63           C  
ATOM   1905  CE2 PHE A 115       7.222  24.451 -16.668  1.00  0.63           C  
ATOM   1906  CZ  PHE A 115       5.869  24.404 -16.896  1.00  0.63           C  
ATOM   1907  H   PHE A 115      10.195  22.117 -21.347  1.00  0.63           H  
ATOM   1908  HA  PHE A 115       7.674  23.332 -21.658  1.00  0.63           H  
ATOM   1909 1HB  PHE A 115       8.173  21.791 -19.888  1.00  0.63           H  
ATOM   1910 2HB  PHE A 115       9.433  22.797 -19.286  1.00  0.63           H  
ATOM   1911  HD1 PHE A 115       5.885  22.903 -19.851  1.00  0.63           H  
ATOM   1912  HD2 PHE A 115       9.155  23.989 -17.457  1.00  0.63           H  
ATOM   1913  HE1 PHE A 115       4.321  23.819 -18.217  1.00  0.63           H  
ATOM   1914  HE2 PHE A 115       7.616  24.887 -15.747  1.00  0.63           H  
ATOM   1915  HZ  PHE A 115       5.187  24.792 -16.168  1.00  0.63           H  
ATOM   1916  N   GLU A 116      10.027  25.404 -20.570  1.00  0.64           N  
ATOM   1917  CA  GLU A 116      10.313  26.829 -20.463  1.00  0.64           C  
ATOM   1918  C   GLU A 116      10.314  27.525 -21.834  1.00  0.64           C  
ATOM   1919  O   GLU A 116       9.816  28.653 -21.966  1.00  0.64           O  
ATOM   1920  CB  GLU A 116      11.652  27.034 -19.748  1.00  0.64           C  
ATOM   1921  CG  GLU A 116      11.633  26.691 -18.244  1.00  0.64           C  
ATOM   1922  CD  GLU A 116      10.767  27.622 -17.425  1.00  0.64           C  
ATOM   1923  OE1 GLU A 116      10.950  28.812 -17.523  1.00  0.64           O  
ATOM   1924  OE2 GLU A 116       9.932  27.144 -16.695  1.00  0.64           O  
ATOM   1925  H   GLU A 116      10.718  24.716 -20.265  1.00  0.64           H  
ATOM   1926  HA  GLU A 116       9.532  27.281 -19.855  1.00  0.64           H  
ATOM   1927 1HB  GLU A 116      12.408  26.402 -20.222  1.00  0.64           H  
ATOM   1928 2HB  GLU A 116      11.971  28.069 -19.860  1.00  0.64           H  
ATOM   1929 1HG  GLU A 116      11.256  25.673 -18.127  1.00  0.64           H  
ATOM   1930 2HG  GLU A 116      12.652  26.713 -17.862  1.00  0.64           H  
ATOM   1931  N   GLU A 117      10.815  26.845 -22.875  1.00  0.65           N  
ATOM   1932  CA  GLU A 117      10.818  27.441 -24.210  1.00  0.65           C  
ATOM   1933  C   GLU A 117       9.391  27.720 -24.668  1.00  0.65           C  
ATOM   1934  O   GLU A 117       9.125  28.737 -25.308  1.00  0.65           O  
ATOM   1935  CB  GLU A 117      11.527  26.539 -25.233  1.00  0.65           C  
ATOM   1936  CG  GLU A 117      13.053  26.449 -25.079  1.00  0.65           C  
ATOM   1937  CD  GLU A 117      13.697  25.459 -26.035  1.00  0.65           C  
ATOM   1938  OE1 GLU A 117      12.984  24.759 -26.718  1.00  0.65           O  
ATOM   1939  OE2 GLU A 117      14.906  25.411 -26.081  1.00  0.65           O  
ATOM   1940  H   GLU A 117      11.226  25.921 -22.730  1.00  0.65           H  
ATOM   1941  HA  GLU A 117      11.349  28.391 -24.161  1.00  0.65           H  
ATOM   1942 1HB  GLU A 117      11.129  25.527 -25.151  1.00  0.65           H  
ATOM   1943 2HB  GLU A 117      11.308  26.892 -26.239  1.00  0.65           H  
ATOM   1944 1HG  GLU A 117      13.477  27.435 -25.264  1.00  0.65           H  
ATOM   1945 2HG  GLU A 117      13.293  26.175 -24.059  1.00  0.65           H  
ATOM   1946  N   LEU A 118       8.466  26.819 -24.333  1.00  0.65           N  
ATOM   1947  CA  LEU A 118       7.076  27.004 -24.709  1.00  0.65           C  
ATOM   1948  C   LEU A 118       6.358  27.988 -23.794  1.00  0.65           C  
ATOM   1949  O   LEU A 118       5.520  28.762 -24.255  1.00  0.65           O  
ATOM   1950  CB  LEU A 118       6.342  25.677 -24.688  1.00  0.65           C  
ATOM   1951  CG  LEU A 118       6.774  24.655 -25.710  1.00  0.65           C  
ATOM   1952  CD1 LEU A 118       6.043  23.367 -25.450  1.00  0.65           C  
ATOM   1953  CD2 LEU A 118       6.461  25.176 -27.095  1.00  0.65           C  
ATOM   1954  H   LEU A 118       8.749  25.972 -23.834  1.00  0.65           H  
ATOM   1955  HA  LEU A 118       7.048  27.400 -25.723  1.00  0.65           H  
ATOM   1956 1HB  LEU A 118       6.470  25.232 -23.697  1.00  0.65           H  
ATOM   1957 2HB  LEU A 118       5.287  25.873 -24.853  1.00  0.65           H  
ATOM   1958  HG  LEU A 118       7.844  24.470 -25.619  1.00  0.65           H  
ATOM   1959 1HD1 LEU A 118       6.351  22.633 -26.176  1.00  0.65           H  
ATOM   1960 2HD1 LEU A 118       6.271  23.006 -24.445  1.00  0.65           H  
ATOM   1961 3HD1 LEU A 118       4.984  23.546 -25.549  1.00  0.65           H  
ATOM   1962 1HD2 LEU A 118       6.767  24.439 -27.838  1.00  0.65           H  
ATOM   1963 2HD2 LEU A 118       5.388  25.357 -27.182  1.00  0.65           H  
ATOM   1964 3HD2 LEU A 118       7.001  26.111 -27.263  1.00  0.65           H  
ATOM   1965  N   LEU A 119       6.703  28.024 -22.504  1.00  0.65           N  
ATOM   1966  CA  LEU A 119       6.029  28.958 -21.604  1.00  0.65           C  
ATOM   1967  C   LEU A 119       6.302  30.390 -22.024  1.00  0.65           C  
ATOM   1968  O   LEU A 119       5.449  31.265 -21.888  1.00  0.65           O  
ATOM   1969  CB  LEU A 119       6.476  28.820 -20.154  1.00  0.65           C  
ATOM   1970  CG  LEU A 119       6.092  27.599 -19.400  1.00  0.65           C  
ATOM   1971  CD1 LEU A 119       6.715  27.739 -18.037  1.00  0.65           C  
ATOM   1972  CD2 LEU A 119       4.601  27.472 -19.368  1.00  0.65           C  
ATOM   1973  H   LEU A 119       7.396  27.372 -22.140  1.00  0.65           H  
ATOM   1974  HA  LEU A 119       4.956  28.777 -21.657  1.00  0.65           H  
ATOM   1975 1HB  LEU A 119       7.567  28.870 -20.138  1.00  0.65           H  
ATOM   1976 2HB  LEU A 119       6.095  29.674 -19.599  1.00  0.65           H  
ATOM   1977  HG  LEU A 119       6.498  26.717 -19.857  1.00  0.65           H  
ATOM   1978 1HD1 LEU A 119       6.482  26.915 -17.441  1.00  0.65           H  
ATOM   1979 2HD1 LEU A 119       7.797  27.817 -18.135  1.00  0.65           H  
ATOM   1980 3HD1 LEU A 119       6.334  28.632 -17.558  1.00  0.65           H  
ATOM   1981 1HD2 LEU A 119       4.327  26.587 -18.799  1.00  0.65           H  
ATOM   1982 2HD2 LEU A 119       4.174  28.351 -18.907  1.00  0.65           H  
ATOM   1983 3HD2 LEU A 119       4.225  27.380 -20.387  1.00  0.65           H  
ATOM   1984  N   ALA A 120       7.473  30.626 -22.598  1.00  0.65           N  
ATOM   1985  CA  ALA A 120       7.860  31.948 -23.068  1.00  0.65           C  
ATOM   1986  C   ALA A 120       6.873  32.500 -24.111  1.00  0.65           C  
ATOM   1987  O   ALA A 120       6.817  33.712 -24.321  1.00  0.65           O  
ATOM   1988  CB  ALA A 120       9.253  31.894 -23.659  1.00  0.65           C  
ATOM   1989  H   ALA A 120       8.154  29.866 -22.656  1.00  0.65           H  
ATOM   1990  HA  ALA A 120       7.860  32.622 -22.213  1.00  0.65           H  
ATOM   1991 1HB  ALA A 120       9.553  32.887 -23.981  1.00  0.65           H  
ATOM   1992 2HB  ALA A 120       9.951  31.524 -22.906  1.00  0.65           H  
ATOM   1993 3HB  ALA A 120       9.252  31.217 -24.514  1.00  0.65           H  
ATOM   1994  N   GLU A 121       6.142  31.614 -24.802  1.00  0.67           N  
ATOM   1995  CA  GLU A 121       5.175  32.001 -25.823  1.00  0.67           C  
ATOM   1996  C   GLU A 121       3.718  31.987 -25.306  1.00  0.67           C  
ATOM   1997  O   GLU A 121       2.776  32.108 -26.093  1.00  0.67           O  
ATOM   1998  CB  GLU A 121       5.329  31.119 -27.068  1.00  0.67           C  
ATOM   1999  CG  GLU A 121       6.696  31.267 -27.773  1.00  0.67           C  
ATOM   2000  CD  GLU A 121       6.820  30.470 -29.073  1.00  0.67           C  
ATOM   2001  OE1 GLU A 121       5.885  29.797 -29.439  1.00  0.67           O  
ATOM   2002  OE2 GLU A 121       7.850  30.560 -29.702  1.00  0.67           O  
ATOM   2003  H   GLU A 121       6.209  30.623 -24.581  1.00  0.67           H  
ATOM   2004  HA  GLU A 121       5.399  33.024 -26.123  1.00  0.67           H  
ATOM   2005 1HB  GLU A 121       5.230  30.078 -26.779  1.00  0.67           H  
ATOM   2006 2HB  GLU A 121       4.539  31.342 -27.783  1.00  0.67           H  
ATOM   2007 1HG  GLU A 121       6.870  32.320 -27.985  1.00  0.67           H  
ATOM   2008 2HG  GLU A 121       7.473  30.933 -27.080  1.00  0.67           H  
ATOM   2009  N   LEU A 122       3.536  31.842 -23.988  1.00  0.71           N  
ATOM   2010  CA  LEU A 122       2.205  31.821 -23.375  1.00  0.71           C  
ATOM   2011  C   LEU A 122       1.497  33.152 -23.728  1.00  0.71           C  
ATOM   2012  O   LEU A 122       2.096  34.212 -23.549  1.00  0.71           O  
ATOM   2013  CB  LEU A 122       2.362  31.684 -21.837  1.00  0.71           C  
ATOM   2014  CG  LEU A 122       1.113  31.498 -20.946  1.00  0.71           C  
ATOM   2015  CD1 LEU A 122       0.514  30.177 -21.203  1.00  0.71           C  
ATOM   2016  CD2 LEU A 122       1.501  31.589 -19.476  1.00  0.71           C  
ATOM   2017  H   LEU A 122       4.344  31.736 -23.377  1.00  0.71           H  
ATOM   2018  HA  LEU A 122       1.679  30.955 -23.738  1.00  0.71           H  
ATOM   2019 1HB  LEU A 122       2.994  30.819 -21.652  1.00  0.71           H  
ATOM   2020 2HB  LEU A 122       2.894  32.564 -21.474  1.00  0.71           H  
ATOM   2021  HG  LEU A 122       0.391  32.265 -21.183  1.00  0.71           H  
ATOM   2022 1HD1 LEU A 122      -0.355  30.034 -20.589  1.00  0.71           H  
ATOM   2023 2HD1 LEU A 122       0.241  30.133 -22.222  1.00  0.71           H  
ATOM   2024 3HD1 LEU A 122       1.244  29.403 -20.974  1.00  0.71           H  
ATOM   2025 1HD2 LEU A 122       0.614  31.459 -18.859  1.00  0.71           H  
ATOM   2026 2HD2 LEU A 122       2.227  30.808 -19.241  1.00  0.71           H  
ATOM   2027 3HD2 LEU A 122       1.939  32.567 -19.279  1.00  0.71           H  
ATOM   2028  N   PRO A 123       0.257  33.143 -24.264  1.00  0.77           N  
ATOM   2029  CA  PRO A 123      -0.532  34.314 -24.633  1.00  0.77           C  
ATOM   2030  C   PRO A 123      -0.769  35.217 -23.445  1.00  0.77           C  
ATOM   2031  O   PRO A 123      -0.739  34.746 -22.315  1.00  0.77           O  
ATOM   2032  CB  PRO A 123      -1.858  33.700 -25.094  1.00  0.77           C  
ATOM   2033  CG  PRO A 123      -1.507  32.306 -25.527  1.00  0.77           C  
ATOM   2034  CD  PRO A 123      -0.394  31.876 -24.616  1.00  0.77           C  
ATOM   2035  HA  PRO A 123      -0.029  34.856 -25.448  1.00  0.77           H  
ATOM   2036 1HB  PRO A 123      -2.583  33.721 -24.262  1.00  0.77           H  
ATOM   2037 2HB  PRO A 123      -2.291  34.306 -25.904  1.00  0.77           H  
ATOM   2038 1HG  PRO A 123      -2.392  31.651 -25.444  1.00  0.77           H  
ATOM   2039 2HG  PRO A 123      -1.206  32.300 -26.584  1.00  0.77           H  
ATOM   2040 1HD  PRO A 123      -0.794  31.375 -23.739  1.00  0.77           H  
ATOM   2041 2HD  PRO A 123       0.262  31.256 -25.227  1.00  0.77           H  
ATOM   2042  N   GLU A 124      -0.968  36.503 -23.688  1.00  0.85           N  
ATOM   2043  CA  GLU A 124      -1.285  37.418 -22.600  1.00  0.85           C  
ATOM   2044  C   GLU A 124      -2.783  37.366 -22.307  1.00  0.85           C  
ATOM   2045  O   GLU A 124      -3.582  37.174 -23.225  1.00  0.85           O  
ATOM   2046  CB  GLU A 124      -0.857  38.844 -22.949  1.00  0.85           C  
ATOM   2047  CG  GLU A 124       0.655  39.023 -23.099  1.00  0.85           C  
ATOM   2048  CD  GLU A 124       1.073  40.450 -23.406  1.00  0.85           C  
ATOM   2049  OE1 GLU A 124       0.220  41.302 -23.475  1.00  0.85           O  
ATOM   2050  OE2 GLU A 124       2.250  40.679 -23.566  1.00  0.85           O  
ATOM   2051  H   GLU A 124      -0.940  36.848 -24.637  1.00  0.85           H  
ATOM   2052  HA  GLU A 124      -0.748  37.104 -21.705  1.00  0.85           H  
ATOM   2053 1HB  GLU A 124      -1.330  39.145 -23.884  1.00  0.85           H  
ATOM   2054 2HB  GLU A 124      -1.205  39.525 -22.172  1.00  0.85           H  
ATOM   2055 1HG  GLU A 124       1.134  38.708 -22.172  1.00  0.85           H  
ATOM   2056 2HG  GLU A 124       1.008  38.367 -23.895  1.00  0.85           H  
ATOM   2057  N   GLU A 125      -3.137  37.553 -21.039  1.00  0.94           N  
ATOM   2058  CA  GLU A 125      -4.520  37.597 -20.578  1.00  0.94           C  
ATOM   2059  C   GLU A 125      -4.602  38.412 -19.295  1.00  0.94           C  
ATOM   2060  O   GLU A 125      -4.169  39.563 -19.268  1.00  0.94           O  
ATOM   2061  OXT GLU A 125      -4.758  37.804 -18.241  1.00  0.94           O  
ATOM   2062  CB  GLU A 125      -5.064  36.184 -20.320  1.00  0.94           C  
ATOM   2063  CG  GLU A 125      -6.502  36.122 -19.743  1.00  0.94           C  
ATOM   2064  CD  GLU A 125      -7.606  36.521 -20.715  1.00  0.94           C  
ATOM   2065  OE1 GLU A 125      -7.316  36.795 -21.850  1.00  0.94           O  
ATOM   2066  OE2 GLU A 125      -8.745  36.516 -20.309  1.00  0.94           O  
ATOM   2067  H   GLU A 125      -2.404  37.683 -20.357  1.00  0.94           H  
ATOM   2068  HA  GLU A 125      -5.130  38.085 -21.340  1.00  0.94           H  
ATOM   2069 1HB  GLU A 125      -5.057  35.615 -21.252  1.00  0.94           H  
ATOM   2070 2HB  GLU A 125      -4.409  35.668 -19.621  1.00  0.94           H  
ATOM   2071 1HG  GLU A 125      -6.691  35.120 -19.395  1.00  0.94           H  
ATOM   2072 2HG  GLU A 125      -6.551  36.779 -18.877  1.00  0.94           H  
TER    2073
ENDMDL

REMARK ID 641742 MODEL 2 7rek-PN-1
PFRMAT TS
TARGET 7rek-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -1.772   0.393  -0.369  1.00  0.94           N  
ATOM      2  CA  ALA A   1      -0.431   0.504   0.191  1.00  0.94           C  
ATOM      3  C   ALA A   1       0.062   1.934   0.126  1.00  0.94           C  
ATOM      4  O   ALA A   1       0.519   2.491   1.124  1.00  0.94           O  
ATOM      5  CB  ALA A   1       0.533  -0.404  -0.553  1.00  0.94           C  
ATOM      6 1H   ALA A   1      -1.811  -0.404  -0.988  1.00  0.94           H  
ATOM      7 2H   ALA A   1      -2.449   0.285   0.368  1.00  0.94           H  
ATOM      8 3H   ALA A   1      -1.993   1.221  -0.912  1.00  0.94           H  
ATOM      9  HA  ALA A   1      -0.472   0.205   1.238  1.00  0.94           H  
ATOM     10 1HB  ALA A   1       1.515  -0.320  -0.113  1.00  0.94           H  
ATOM     11 2HB  ALA A   1       0.188  -1.433  -0.486  1.00  0.94           H  
ATOM     12 3HB  ALA A   1       0.578  -0.105  -1.594  1.00  0.94           H  
ATOM     13  N   ASN A   2      -0.011   2.522  -1.063  1.00  0.84           N  
ATOM     14  CA  ASN A   2       0.431   3.903  -1.267  1.00  0.84           C  
ATOM     15  C   ASN A   2      -0.374   4.863  -0.369  1.00  0.84           C  
ATOM     16  O   ASN A   2      -1.605   4.795  -0.379  1.00  0.84           O  
ATOM     17  CB  ASN A   2       0.259   4.309  -2.721  1.00  0.84           C  
ATOM     18  CG  ASN A   2       0.895   5.634  -3.057  1.00  0.84           C  
ATOM     19  OD1 ASN A   2       2.007   5.929  -2.604  1.00  0.84           O  
ATOM     20  ND2 ASN A   2       0.212   6.434  -3.836  1.00  0.84           N  
ATOM     21  H   ASN A   2      -0.400   2.002  -1.853  1.00  0.84           H  
ATOM     22  HA  ASN A   2       1.487   3.951  -1.040  1.00  0.84           H  
ATOM     23 1HB  ASN A   2       0.708   3.562  -3.355  1.00  0.84           H  
ATOM     24 2HB  ASN A   2      -0.801   4.349  -2.968  1.00  0.84           H  
ATOM     25 1HD2 ASN A   2       0.580   7.334  -4.076  1.00  0.84           H  
ATOM     26 2HD2 ASN A   2      -0.685   6.154  -4.177  1.00  0.84           H  
ATOM     27  N   PRO A   3       0.262   5.701   0.471  1.00  0.75           N  
ATOM     28  CA  PRO A   3      -0.390   6.698   1.296  1.00  0.75           C  
ATOM     29  C   PRO A   3      -1.154   7.694   0.417  1.00  0.75           C  
ATOM     30  O   PRO A   3      -0.801   7.864  -0.751  1.00  0.75           O  
ATOM     31  CB  PRO A   3       0.782   7.390   1.993  1.00  0.75           C  
ATOM     32  CG  PRO A   3       1.884   6.371   1.993  1.00  0.75           C  
ATOM     33  CD  PRO A   3       1.706   5.589   0.712  1.00  0.75           C  
ATOM     34  HA  PRO A   3      -1.017   6.169   2.015  1.00  0.75           H  
ATOM     35 1HB  PRO A   3       1.044   8.314   1.449  1.00  0.75           H  
ATOM     36 2HB  PRO A   3       0.485   7.696   3.007  1.00  0.75           H  
ATOM     37 1HG  PRO A   3       2.851   6.888   2.042  1.00  0.75           H  
ATOM     38 2HG  PRO A   3       1.821   5.730   2.887  1.00  0.75           H  
ATOM     39 1HD  PRO A   3       2.289   6.028  -0.103  1.00  0.75           H  
ATOM     40 2HD  PRO A   3       1.985   4.555   0.937  1.00  0.75           H  
ATOM     41  N   PRO A   4      -2.209   8.343   0.928  1.00  0.68           N  
ATOM     42  CA  PRO A   4      -2.934   9.406   0.267  1.00  0.68           C  
ATOM     43  C   PRO A   4      -1.974  10.560  -0.052  1.00  0.68           C  
ATOM     44  O   PRO A   4      -0.955  10.698   0.629  1.00  0.68           O  
ATOM     45  CB  PRO A   4      -3.963   9.826   1.320  1.00  0.68           C  
ATOM     46  CG  PRO A   4      -4.134   8.612   2.199  1.00  0.68           C  
ATOM     47  CD  PRO A   4      -2.775   7.950   2.233  1.00  0.68           C  
ATOM     48  HA  PRO A   4      -3.421   8.977  -0.614  1.00  0.68           H  
ATOM     49 1HB  PRO A   4      -3.592  10.711   1.867  1.00  0.68           H  
ATOM     50 2HB  PRO A   4      -4.898  10.129   0.829  1.00  0.68           H  
ATOM     51 1HG  PRO A   4      -4.484   8.915   3.199  1.00  0.68           H  
ATOM     52 2HG  PRO A   4      -4.910   7.953   1.780  1.00  0.68           H  
ATOM     53 1HD  PRO A   4      -2.157   8.319   3.064  1.00  0.68           H  
ATOM     54 2HD  PRO A   4      -2.965   6.872   2.284  1.00  0.68           H  
ATOM     55  N   PRO A   5      -2.245  11.382  -1.077  1.00  0.62           N  
ATOM     56  CA  PRO A   5      -1.493  12.573  -1.419  1.00  0.62           C  
ATOM     57  C   PRO A   5      -1.478  13.542  -0.230  1.00  0.62           C  
ATOM     58  O   PRO A   5      -2.398  13.497   0.590  1.00  0.62           O  
ATOM     59  CB  PRO A   5      -2.290  13.159  -2.587  1.00  0.62           C  
ATOM     60  CG  PRO A   5      -3.021  11.984  -3.184  1.00  0.62           C  
ATOM     61  CD  PRO A   5      -3.346  11.079  -2.013  1.00  0.62           C  
ATOM     62  HA  PRO A   5      -0.499  12.250  -1.741  1.00  0.62           H  
ATOM     63 1HB  PRO A   5      -2.966  13.947  -2.215  1.00  0.62           H  
ATOM     64 2HB  PRO A   5      -1.607  13.642  -3.301  1.00  0.62           H  
ATOM     65 1HG  PRO A   5      -3.922  12.330  -3.715  1.00  0.62           H  
ATOM     66 2HG  PRO A   5      -2.384  11.489  -3.934  1.00  0.62           H  
ATOM     67 1HD  PRO A   5      -4.324  11.314  -1.569  1.00  0.62           H  
ATOM     68 2HD  PRO A   5      -3.283  10.057  -2.397  1.00  0.62           H  
ATOM     69  N   PRO A   6      -0.464  14.413  -0.100  1.00  0.59           N  
ATOM     70  CA  PRO A   6      -0.352  15.449   0.911  1.00  0.59           C  
ATOM     71  C   PRO A   6      -1.509  16.423   0.833  1.00  0.59           C  
ATOM     72  O   PRO A   6      -2.052  16.673  -0.243  1.00  0.59           O  
ATOM     73  CB  PRO A   6       0.939  16.167   0.536  1.00  0.59           C  
ATOM     74  CG  PRO A   6       1.726  15.174  -0.254  1.00  0.59           C  
ATOM     75  CD  PRO A   6       0.709  14.349  -1.003  1.00  0.59           C  
ATOM     76  HA  PRO A   6      -0.289  14.988   1.908  1.00  0.59           H  
ATOM     77 1HB  PRO A   6       0.698  17.076  -0.029  1.00  0.59           H  
ATOM     78 2HB  PRO A   6       1.463  16.488   1.442  1.00  0.59           H  
ATOM     79 1HG  PRO A   6       2.400  15.713  -0.940  1.00  0.59           H  
ATOM     80 2HG  PRO A   6       2.370  14.571   0.406  1.00  0.59           H  
ATOM     81 1HD  PRO A   6       0.484  14.785  -1.992  1.00  0.59           H  
ATOM     82 2HD  PRO A   6       1.136  13.345  -1.065  1.00  0.59           H  
ATOM     83  N   GLU A   7      -1.868  17.005   1.964  1.00  0.57           N  
ATOM     84  CA  GLU A   7      -2.908  18.019   1.967  1.00  0.57           C  
ATOM     85  C   GLU A   7      -2.423  19.266   1.224  1.00  0.57           C  
ATOM     86  O   GLU A   7      -1.249  19.649   1.329  1.00  0.57           O  
ATOM     87  CB  GLU A   7      -3.309  18.359   3.406  1.00  0.57           C  
ATOM     88  CG  GLU A   7      -4.012  17.214   4.139  1.00  0.57           C  
ATOM     89  CD  GLU A   7      -4.435  17.551   5.558  1.00  0.57           C  
ATOM     90  OE1 GLU A   7      -4.154  18.633   6.017  1.00  0.57           O  
ATOM     91  OE2 GLU A   7      -5.044  16.711   6.180  1.00  0.57           O  
ATOM     92  H   GLU A   7      -1.415  16.749   2.829  1.00  0.57           H  
ATOM     93  HA  GLU A   7      -3.780  17.626   1.444  1.00  0.57           H  
ATOM     94 1HB  GLU A   7      -2.424  18.635   3.978  1.00  0.57           H  
ATOM     95 2HB  GLU A   7      -3.981  19.222   3.405  1.00  0.57           H  
ATOM     96 1HG  GLU A   7      -4.898  16.933   3.570  1.00  0.57           H  
ATOM     97 2HG  GLU A   7      -3.344  16.354   4.160  1.00  0.57           H  
ATOM     98  N   THR A   8      -3.343  19.912   0.505  1.00  0.56           N  
ATOM     99  CA  THR A   8      -3.050  21.140  -0.233  1.00  0.56           C  
ATOM    100  C   THR A   8      -3.740  22.368   0.348  1.00  0.56           C  
ATOM    101  O   THR A   8      -3.730  23.452  -0.248  1.00  0.56           O  
ATOM    102  CB  THR A   8      -3.442  20.999  -1.699  1.00  0.56           C  
ATOM    103  OG1 THR A   8      -4.839  20.674  -1.784  1.00  0.56           O  
ATOM    104  CG2 THR A   8      -2.603  19.956  -2.380  1.00  0.56           C  
ATOM    105  H   THR A   8      -4.276  19.526   0.456  1.00  0.56           H  
ATOM    106  HA  THR A   8      -1.983  21.298  -0.189  1.00  0.56           H  
ATOM    107  HB  THR A   8      -3.284  21.955  -2.192  1.00  0.56           H  
ATOM    108  HG1 THR A   8      -5.342  21.265  -1.207  1.00  0.56           H  
ATOM    109 1HG2 THR A   8      -2.886  19.876  -3.420  1.00  0.56           H  
ATOM    110 2HG2 THR A   8      -1.564  20.255  -2.312  1.00  0.56           H  
ATOM    111 3HG2 THR A   8      -2.740  18.989  -1.895  1.00  0.56           H  
ATOM    112  N   GLU A   9      -4.400  22.164   1.476  1.00  0.56           N  
ATOM    113  CA  GLU A   9      -5.137  23.213   2.157  1.00  0.56           C  
ATOM    114  C   GLU A   9      -5.207  22.878   3.630  1.00  0.56           C  
ATOM    115  O   GLU A   9      -5.370  21.718   4.001  1.00  0.56           O  
ATOM    116  CB  GLU A   9      -6.545  23.389   1.583  1.00  0.56           C  
ATOM    117  CG  GLU A   9      -7.298  24.621   2.126  1.00  0.56           C  
ATOM    118  CD  GLU A   9      -8.641  24.829   1.492  1.00  0.56           C  
ATOM    119  OE1 GLU A   9      -9.069  23.975   0.754  1.00  0.56           O  
ATOM    120  OE2 GLU A   9      -9.229  25.881   1.710  1.00  0.56           O  
ATOM    121  H   GLU A   9      -4.358  21.246   1.895  1.00  0.56           H  
ATOM    122  HA  GLU A   9      -4.596  24.154   2.048  1.00  0.56           H  
ATOM    123 1HB  GLU A   9      -6.487  23.484   0.498  1.00  0.56           H  
ATOM    124 2HB  GLU A   9      -7.141  22.504   1.805  1.00  0.56           H  
ATOM    125 1HG  GLU A   9      -7.453  24.501   3.197  1.00  0.56           H  
ATOM    126 2HG  GLU A   9      -6.683  25.507   1.971  1.00  0.56           H  
ATOM    127  N   LYS A  10      -5.119  23.901   4.452  1.00  0.56           N  
ATOM    128  CA  LYS A  10      -5.200  23.762   5.891  1.00  0.56           C  
ATOM    129  C   LYS A  10      -6.214  24.743   6.472  1.00  0.56           C  
ATOM    130  O   LYS A  10      -5.876  25.903   6.712  1.00  0.56           O  
ATOM    131  CB  LYS A  10      -3.845  23.973   6.526  1.00  0.56           C  
ATOM    132  CG  LYS A  10      -3.849  23.874   8.035  1.00  0.56           C  
ATOM    133  CD  LYS A  10      -4.071  22.448   8.488  1.00  0.56           C  
ATOM    134  CE  LYS A  10      -3.987  22.330  10.004  1.00  0.56           C  
ATOM    135  NZ  LYS A  10      -4.225  20.933  10.463  1.00  0.56           N  
ATOM    136  H   LYS A  10      -4.993  24.818   4.052  1.00  0.56           H  
ATOM    137  HA  LYS A  10      -5.492  22.743   6.128  1.00  0.56           H  
ATOM    138 1HB  LYS A  10      -3.172  23.207   6.157  1.00  0.56           H  
ATOM    139 2HB  LYS A  10      -3.457  24.942   6.248  1.00  0.56           H  
ATOM    140 1HG  LYS A  10      -2.903  24.239   8.431  1.00  0.56           H  
ATOM    141 2HG  LYS A  10      -4.659  24.492   8.434  1.00  0.56           H  
ATOM    142 1HD  LYS A  10      -5.059  22.118   8.161  1.00  0.56           H  
ATOM    143 2HD  LYS A  10      -3.322  21.796   8.034  1.00  0.56           H  
ATOM    144 1HE  LYS A  10      -2.999  22.647  10.333  1.00  0.56           H  
ATOM    145 2HE  LYS A  10      -4.737  22.982  10.453  1.00  0.56           H  
ATOM    146 1HZ  LYS A  10      -4.163  20.891  11.470  1.00  0.56           H  
ATOM    147 2HZ  LYS A  10      -5.145  20.636  10.167  1.00  0.56           H  
ATOM    148 3HZ  LYS A  10      -3.528  20.322  10.056  1.00  0.56           H  
ATOM    149  N   PRO A  11      -7.481  24.340   6.618  1.00  0.57           N  
ATOM    150  CA  PRO A  11      -8.565  25.167   7.084  1.00  0.57           C  
ATOM    151  C   PRO A  11      -8.169  25.796   8.400  1.00  0.57           C  
ATOM    152  O   PRO A  11      -7.478  25.178   9.212  1.00  0.57           O  
ATOM    153  CB  PRO A  11      -9.711  24.169   7.239  1.00  0.57           C  
ATOM    154  CG  PRO A  11      -9.398  23.088   6.226  1.00  0.57           C  
ATOM    155  CD  PRO A  11      -7.893  22.962   6.258  1.00  0.57           C  
ATOM    156  HA  PRO A  11      -8.794  25.936   6.330  1.00  0.57           H  
ATOM    157 1HB  PRO A  11      -9.744  23.799   8.277  1.00  0.57           H  
ATOM    158 2HB  PRO A  11     -10.672  24.670   7.052  1.00  0.57           H  
ATOM    159 1HG  PRO A  11      -9.910  22.150   6.494  1.00  0.57           H  
ATOM    160 2HG  PRO A  11      -9.769  23.381   5.230  1.00  0.57           H  
ATOM    161 1HD  PRO A  11      -7.575  22.240   7.026  1.00  0.57           H  
ATOM    162 2HD  PRO A  11      -7.555  22.686   5.251  1.00  0.57           H  
ATOM    163  N   ASP A  12      -8.604  27.037   8.575  1.00  0.57           N  
ATOM    164  CA  ASP A  12      -8.329  27.918   9.713  1.00  0.57           C  
ATOM    165  C   ASP A  12      -6.877  28.424   9.775  1.00  0.57           C  
ATOM    166  O   ASP A  12      -6.518  29.174  10.686  1.00  0.57           O  
ATOM    167  CB  ASP A  12      -8.696  27.235  11.036  1.00  0.57           C  
ATOM    168  CG  ASP A  12     -10.192  26.900  11.129  1.00  0.57           C  
ATOM    169  OD1 ASP A  12     -10.990  27.726  10.748  1.00  0.57           O  
ATOM    170  OD2 ASP A  12     -10.519  25.824  11.570  1.00  0.57           O  
ATOM    171  H   ASP A  12      -9.173  27.428   7.837  1.00  0.57           H  
ATOM    172  HA  ASP A  12      -8.969  28.795   9.612  1.00  0.57           H  
ATOM    173 1HB  ASP A  12      -8.112  26.334  11.189  1.00  0.57           H  
ATOM    174 2HB  ASP A  12      -8.450  27.908  11.857  1.00  0.57           H  
ATOM    175  N   ARG A  13      -6.075  28.113   8.758  1.00  0.58           N  
ATOM    176  CA  ARG A  13      -4.761  28.715   8.615  1.00  0.58           C  
ATOM    177  C   ARG A  13      -5.010  30.077   7.981  1.00  0.58           C  
ATOM    178  O   ARG A  13      -5.925  30.195   7.162  1.00  0.58           O  
ATOM    179  CB  ARG A  13      -3.856  27.889   7.717  1.00  0.58           C  
ATOM    180  CG  ARG A  13      -2.413  28.344   7.572  1.00  0.58           C  
ATOM    181  CD  ARG A  13      -1.655  27.354   6.799  1.00  0.58           C  
ATOM    182  NE  ARG A  13      -0.304  27.757   6.519  1.00  0.58           N  
ATOM    183  CZ  ARG A  13       0.751  27.573   7.340  1.00  0.58           C  
ATOM    184  NH1 ARG A  13       0.576  27.007   8.517  1.00  0.58           N  
ATOM    185  NH2 ARG A  13       1.965  27.952   6.971  1.00  0.58           N  
ATOM    186  H   ARG A  13      -6.363  27.435   8.052  1.00  0.58           H  
ATOM    187  HA  ARG A  13      -4.303  28.793   9.592  1.00  0.58           H  
ATOM    188 1HB  ARG A  13      -3.838  26.869   8.078  1.00  0.58           H  
ATOM    189 2HB  ARG A  13      -4.276  27.869   6.712  1.00  0.58           H  
ATOM    190 1HG  ARG A  13      -2.370  29.294   7.043  1.00  0.58           H  
ATOM    191 2HG  ARG A  13      -1.952  28.445   8.550  1.00  0.58           H  
ATOM    192 1HD  ARG A  13      -1.626  26.407   7.335  1.00  0.58           H  
ATOM    193 2HD  ARG A  13      -2.161  27.217   5.847  1.00  0.58           H  
ATOM    194  HE  ARG A  13      -0.145  28.197   5.608  1.00  0.58           H  
ATOM    195 1HH1 ARG A  13      -0.345  26.712   8.803  1.00  0.58           H  
ATOM    196 2HH1 ARG A  13       1.368  26.869   9.129  1.00  0.58           H  
ATOM    197 1HH2 ARG A  13       2.156  28.378   6.066  1.00  0.58           H  
ATOM    198 2HH2 ARG A  13       2.782  27.829   7.569  1.00  0.58           H  
ATOM    199  N   PRO A  14      -4.318  31.148   8.370  1.00  0.58           N  
ATOM    200  CA  PRO A  14      -4.415  32.423   7.707  1.00  0.58           C  
ATOM    201  C   PRO A  14      -4.055  32.229   6.251  1.00  0.58           C  
ATOM    202  O   PRO A  14      -3.238  31.374   5.929  1.00  0.58           O  
ATOM    203  CB  PRO A  14      -3.365  33.268   8.435  1.00  0.58           C  
ATOM    204  CG  PRO A  14      -3.248  32.627   9.807  1.00  0.58           C  
ATOM    205  CD  PRO A  14      -3.453  31.139   9.568  1.00  0.58           C  
ATOM    206  HA  PRO A  14      -5.431  32.829   7.821  1.00  0.58           H  
ATOM    207 1HB  PRO A  14      -2.424  33.259   7.874  1.00  0.58           H  
ATOM    208 2HB  PRO A  14      -3.698  34.316   8.480  1.00  0.58           H  
ATOM    209 1HG  PRO A  14      -2.262  32.854  10.244  1.00  0.58           H  
ATOM    210 2HG  PRO A  14      -4.002  33.051  10.488  1.00  0.58           H  
ATOM    211 1HD  PRO A  14      -2.497  30.645   9.373  1.00  0.58           H  
ATOM    212 2HD  PRO A  14      -3.983  30.730  10.442  1.00  0.58           H  
ATOM    213  N   LYS A  15      -4.674  32.988   5.374  1.00  0.58           N  
ATOM    214  CA  LYS A  15      -4.335  32.895   3.964  1.00  0.58           C  
ATOM    215  C   LYS A  15      -3.763  34.204   3.491  1.00  0.58           C  
ATOM    216  O   LYS A  15      -4.210  35.272   3.912  1.00  0.58           O  
ATOM    217  CB  LYS A  15      -5.546  32.472   3.145  1.00  0.58           C  
ATOM    218  CG  LYS A  15      -5.962  31.020   3.386  1.00  0.58           C  
ATOM    219  CD  LYS A  15      -7.116  30.598   2.489  1.00  0.58           C  
ATOM    220  CE  LYS A  15      -7.450  29.114   2.683  1.00  0.58           C  
ATOM    221  NZ  LYS A  15      -8.576  28.679   1.811  1.00  0.58           N  
ATOM    222  H   LYS A  15      -5.368  33.654   5.680  1.00  0.58           H  
ATOM    223  HA  LYS A  15      -3.562  32.136   3.830  1.00  0.58           H  
ATOM    224 1HB  LYS A  15      -6.393  33.103   3.402  1.00  0.58           H  
ATOM    225 2HB  LYS A  15      -5.348  32.617   2.101  1.00  0.58           H  
ATOM    226 1HG  LYS A  15      -5.102  30.373   3.175  1.00  0.58           H  
ATOM    227 2HG  LYS A  15      -6.246  30.882   4.431  1.00  0.58           H  
ATOM    228 1HD  LYS A  15      -7.996  31.199   2.712  1.00  0.58           H  
ATOM    229 2HD  LYS A  15      -6.835  30.760   1.445  1.00  0.58           H  
ATOM    230 1HE  LYS A  15      -6.566  28.523   2.432  1.00  0.58           H  
ATOM    231 2HE  LYS A  15      -7.713  28.932   3.724  1.00  0.58           H  
ATOM    232 1HZ  LYS A  15      -8.770  27.670   1.941  1.00  0.58           H  
ATOM    233 2HZ  LYS A  15      -9.401  29.204   2.034  1.00  0.58           H  
ATOM    234 3HZ  LYS A  15      -8.334  28.832   0.847  1.00  0.58           H  
ATOM    235  N   VAL A  16      -2.756  34.128   2.639  1.00  0.58           N  
ATOM    236  CA  VAL A  16      -2.154  35.360   2.141  1.00  0.58           C  
ATOM    237  C   VAL A  16      -1.563  35.229   0.759  1.00  0.58           C  
ATOM    238  O   VAL A  16      -0.969  34.213   0.411  1.00  0.58           O  
ATOM    239  CB  VAL A  16      -1.042  35.822   3.109  1.00  0.58           C  
ATOM    240  CG1 VAL A  16       0.047  34.802   3.115  1.00  0.58           C  
ATOM    241  CG2 VAL A  16      -0.490  37.201   2.724  1.00  0.58           C  
ATOM    242  H   VAL A  16      -2.437  33.199   2.340  1.00  0.58           H  
ATOM    243  HA  VAL A  16      -2.928  36.126   2.106  1.00  0.58           H  
ATOM    244  HB  VAL A  16      -1.457  35.874   4.116  1.00  0.58           H  
ATOM    245 1HG1 VAL A  16       0.826  35.098   3.821  1.00  0.58           H  
ATOM    246 2HG1 VAL A  16      -0.369  33.840   3.407  1.00  0.58           H  
ATOM    247 3HG1 VAL A  16       0.477  34.720   2.119  1.00  0.58           H  
ATOM    248 1HG2 VAL A  16       0.276  37.489   3.441  1.00  0.58           H  
ATOM    249 2HG2 VAL A  16      -0.051  37.177   1.749  1.00  0.58           H  
ATOM    250 3HG2 VAL A  16      -1.296  37.934   2.738  1.00  0.58           H  
ATOM    251  N   VAL A  17      -1.667  36.298  -0.003  1.00  0.57           N  
ATOM    252  CA  VAL A  17      -1.012  36.361  -1.283  1.00  0.57           C  
ATOM    253  C   VAL A  17      -0.064  37.534  -1.246  1.00  0.57           C  
ATOM    254  O   VAL A  17      -0.432  38.622  -0.801  1.00  0.57           O  
ATOM    255  CB  VAL A  17      -2.038  36.566  -2.408  1.00  0.57           C  
ATOM    256  CG1 VAL A  17      -2.817  37.825  -2.151  1.00  0.57           C  
ATOM    257  CG2 VAL A  17      -1.330  36.620  -3.753  1.00  0.57           C  
ATOM    258  H   VAL A  17      -2.190  37.095   0.329  1.00  0.57           H  
ATOM    259  HA  VAL A  17      -0.447  35.446  -1.457  1.00  0.57           H  
ATOM    260  HB  VAL A  17      -2.741  35.754  -2.403  1.00  0.57           H  
ATOM    261 1HG1 VAL A  17      -3.559  37.962  -2.938  1.00  0.57           H  
ATOM    262 2HG1 VAL A  17      -3.321  37.749  -1.187  1.00  0.57           H  
ATOM    263 3HG1 VAL A  17      -2.137  38.678  -2.141  1.00  0.57           H  
ATOM    264 1HG2 VAL A  17      -2.063  36.755  -4.544  1.00  0.57           H  
ATOM    265 2HG2 VAL A  17      -0.627  37.452  -3.773  1.00  0.57           H  
ATOM    266 3HG2 VAL A  17      -0.788  35.688  -3.917  1.00  0.57           H  
ATOM    267  N   THR A  18       1.145  37.306  -1.714  1.00  0.57           N  
ATOM    268  CA  THR A  18       2.155  38.341  -1.781  1.00  0.57           C  
ATOM    269  C   THR A  18       2.751  38.289  -3.183  1.00  0.57           C  
ATOM    270  O   THR A  18       2.662  37.237  -3.822  1.00  0.57           O  
ATOM    271  CB  THR A  18       3.266  38.102  -0.719  1.00  0.57           C  
ATOM    272  OG1 THR A  18       3.987  36.888  -1.017  1.00  0.57           O  
ATOM    273  CG2 THR A  18       2.654  37.943   0.658  1.00  0.57           C  
ATOM    274  H   THR A  18       1.357  36.375  -2.035  1.00  0.57           H  
ATOM    275  HA  THR A  18       1.679  39.299  -1.596  1.00  0.57           H  
ATOM    276  HB  THR A  18       3.955  38.936  -0.703  1.00  0.57           H  
ATOM    277  HG1 THR A  18       4.608  36.716  -0.292  1.00  0.57           H  
ATOM    278 1HG2 THR A  18       3.444  37.775   1.390  1.00  0.57           H  
ATOM    279 2HG2 THR A  18       2.102  38.848   0.919  1.00  0.57           H  
ATOM    280 3HG2 THR A  18       1.984  37.092   0.662  1.00  0.57           H  
ATOM    281  N   PRO A  19       3.371  39.367  -3.697  1.00  0.56           N  
ATOM    282  CA  PRO A  19       4.116  39.399  -4.948  1.00  0.56           C  
ATOM    283  C   PRO A  19       5.147  38.285  -5.034  1.00  0.56           C  
ATOM    284  O   PRO A  19       5.449  37.783  -6.116  1.00  0.56           O  
ATOM    285  CB  PRO A  19       4.790  40.766  -4.885  1.00  0.56           C  
ATOM    286  CG  PRO A  19       3.841  41.613  -4.069  1.00  0.56           C  
ATOM    287  CD  PRO A  19       3.293  40.682  -3.017  1.00  0.56           C  
ATOM    288  HA  PRO A  19       3.411  39.348  -5.792  1.00  0.56           H  
ATOM    289 1HB  PRO A  19       5.786  40.675  -4.418  1.00  0.56           H  
ATOM    290 2HB  PRO A  19       4.948  41.156  -5.900  1.00  0.56           H  
ATOM    291 1HG  PRO A  19       4.388  42.466  -3.617  1.00  0.56           H  
ATOM    292 2HG  PRO A  19       3.059  42.042  -4.713  1.00  0.56           H  
ATOM    293 1HD  PRO A  19       3.926  40.723  -2.130  1.00  0.56           H  
ATOM    294 2HD  PRO A  19       2.258  40.975  -2.812  1.00  0.56           H  
ATOM    295  N   GLN A  20       5.696  37.898  -3.884  1.00  0.56           N  
ATOM    296  CA  GLN A  20       6.694  36.851  -3.855  1.00  0.56           C  
ATOM    297  C   GLN A  20       6.047  35.482  -4.052  1.00  0.56           C  
ATOM    298  O   GLN A  20       6.539  34.661  -4.828  1.00  0.56           O  
ATOM    299  CB  GLN A  20       7.440  36.906  -2.542  1.00  0.56           C  
ATOM    300  CG  GLN A  20       8.259  38.124  -2.368  1.00  0.56           C  
ATOM    301  CD  GLN A  20       8.996  38.161  -1.032  1.00  0.56           C  
ATOM    302  OE1 GLN A  20       8.531  37.622  -0.022  1.00  0.56           O  
ATOM    303  NE2 GLN A  20      10.151  38.796  -1.027  1.00  0.56           N  
ATOM    304  H   GLN A  20       5.427  38.338  -3.017  1.00  0.56           H  
ATOM    305  HA  GLN A  20       7.398  37.019  -4.667  1.00  0.56           H  
ATOM    306 1HB  GLN A  20       6.737  36.842  -1.716  1.00  0.56           H  
ATOM    307 2HB  GLN A  20       8.108  36.068  -2.488  1.00  0.56           H  
ATOM    308 1HG  GLN A  20       8.968  38.146  -3.163  1.00  0.56           H  
ATOM    309 2HG  GLN A  20       7.617  39.003  -2.431  1.00  0.56           H  
ATOM    310 1HE2 GLN A  20      10.686  38.864  -0.189  1.00  0.56           H  
ATOM    311 2HE2 GLN A  20      10.473  39.224  -1.891  1.00  0.56           H  
ATOM    312  N   LEU A  21       4.905  35.246  -3.398  1.00  0.56           N  
ATOM    313  CA  LEU A  21       4.218  33.969  -3.584  1.00  0.56           C  
ATOM    314  C   LEU A  21       3.706  33.897  -5.024  1.00  0.56           C  
ATOM    315  O   LEU A  21       3.729  32.836  -5.656  1.00  0.56           O  
ATOM    316  CB  LEU A  21       3.082  33.808  -2.554  1.00  0.56           C  
ATOM    317  CG  LEU A  21       3.562  33.602  -1.044  1.00  0.56           C  
ATOM    318  CD1 LEU A  21       2.367  33.675  -0.076  1.00  0.56           C  
ATOM    319  CD2 LEU A  21       4.246  32.240  -0.907  1.00  0.56           C  
ATOM    320  H   LEU A  21       4.517  35.941  -2.759  1.00  0.56           H  
ATOM    321  HA  LEU A  21       4.932  33.162  -3.432  1.00  0.56           H  
ATOM    322 1HB  LEU A  21       2.464  34.702  -2.586  1.00  0.56           H  
ATOM    323 2HB  LEU A  21       2.466  32.954  -2.834  1.00  0.56           H  
ATOM    324  HG  LEU A  21       4.260  34.383  -0.782  1.00  0.56           H  
ATOM    325 1HD1 LEU A  21       2.716  33.538   0.952  1.00  0.56           H  
ATOM    326 2HD1 LEU A  21       1.883  34.647  -0.161  1.00  0.56           H  
ATOM    327 3HD1 LEU A  21       1.644  32.892  -0.311  1.00  0.56           H  
ATOM    328 1HD2 LEU A  21       4.575  32.100   0.115  1.00  0.56           H  
ATOM    329 2HD2 LEU A  21       3.541  31.464  -1.157  1.00  0.56           H  
ATOM    330 3HD2 LEU A  21       5.095  32.194  -1.577  1.00  0.56           H  
ATOM    331  N   THR A  22       3.281  35.051  -5.555  1.00  0.55           N  
ATOM    332  CA  THR A  22       2.789  35.144  -6.917  1.00  0.55           C  
ATOM    333  C   THR A  22       3.924  34.798  -7.881  1.00  0.55           C  
ATOM    334  O   THR A  22       3.734  34.008  -8.804  1.00  0.55           O  
ATOM    335  CB  THR A  22       2.238  36.548  -7.208  1.00  0.55           C  
ATOM    336  OG1 THR A  22       1.153  36.828  -6.311  1.00  0.55           O  
ATOM    337  CG2 THR A  22       1.739  36.610  -8.626  1.00  0.55           C  
ATOM    338  H   THR A  22       3.270  35.889  -4.977  1.00  0.55           H  
ATOM    339  HA  THR A  22       1.988  34.420  -7.053  1.00  0.55           H  
ATOM    340  HB  THR A  22       3.020  37.285  -7.065  1.00  0.55           H  
ATOM    341  HG1 THR A  22       1.512  36.875  -5.398  1.00  0.55           H  
ATOM    342 1HG2 THR A  22       1.346  37.605  -8.829  1.00  0.55           H  
ATOM    343 2HG2 THR A  22       2.563  36.398  -9.308  1.00  0.55           H  
ATOM    344 3HG2 THR A  22       0.951  35.871  -8.766  1.00  0.55           H  
ATOM    345  N   TYR A  23       5.116  35.356  -7.645  1.00  0.55           N  
ATOM    346  CA  TYR A  23       6.304  35.050  -8.436  1.00  0.55           C  
ATOM    347  C   TYR A  23       6.567  33.546  -8.430  1.00  0.55           C  
ATOM    348  O   TYR A  23       6.767  32.917  -9.480  1.00  0.55           O  
ATOM    349  CB  TYR A  23       7.526  35.769  -7.873  1.00  0.55           C  
ATOM    350  CG  TYR A  23       8.816  35.495  -8.631  1.00  0.55           C  
ATOM    351  CD1 TYR A  23       9.115  36.243  -9.743  1.00  0.55           C  
ATOM    352  CD2 TYR A  23       9.692  34.491  -8.220  1.00  0.55           C  
ATOM    353  CE1 TYR A  23      10.277  36.013 -10.427  1.00  0.55           C  
ATOM    354  CE2 TYR A  23      10.856  34.269  -8.907  1.00  0.55           C  
ATOM    355  CZ  TYR A  23      11.143  35.025 -10.005  1.00  0.55           C  
ATOM    356  OH  TYR A  23      12.284  34.814 -10.701  1.00  0.55           O  
ATOM    357  H   TYR A  23       5.208  36.038  -6.894  1.00  0.55           H  
ATOM    358  HA  TYR A  23       6.136  35.366  -9.465  1.00  0.55           H  
ATOM    359 1HB  TYR A  23       7.344  36.841  -7.877  1.00  0.55           H  
ATOM    360 2HB  TYR A  23       7.666  35.474  -6.852  1.00  0.55           H  
ATOM    361  HD1 TYR A  23       8.433  37.024 -10.075  1.00  0.55           H  
ATOM    362  HD2 TYR A  23       9.455  33.884  -7.352  1.00  0.55           H  
ATOM    363  HE1 TYR A  23      10.519  36.610 -11.306  1.00  0.55           H  
ATOM    364  HE2 TYR A  23      11.547  33.489  -8.583  1.00  0.55           H  
ATOM    365  HH  TYR A  23      12.942  34.401 -10.114  1.00  0.55           H  
ATOM    366  N   LEU A  24       6.529  32.940  -7.242  1.00  0.56           N  
ATOM    367  CA  LEU A  24       6.794  31.519  -7.182  1.00  0.56           C  
ATOM    368  C   LEU A  24       5.774  30.726  -8.003  1.00  0.56           C  
ATOM    369  O   LEU A  24       6.124  29.737  -8.651  1.00  0.56           O  
ATOM    370  CB  LEU A  24       6.760  31.003  -5.742  1.00  0.56           C  
ATOM    371  CG  LEU A  24       7.887  31.462  -4.825  1.00  0.56           C  
ATOM    372  CD1 LEU A  24       7.644  30.906  -3.460  1.00  0.56           C  
ATOM    373  CD2 LEU A  24       9.203  31.011  -5.362  1.00  0.56           C  
ATOM    374  H   LEU A  24       6.357  33.478  -6.390  1.00  0.56           H  
ATOM    375  HA  LEU A  24       7.785  31.352  -7.582  1.00  0.56           H  
ATOM    376 1HB  LEU A  24       5.818  31.318  -5.290  1.00  0.56           H  
ATOM    377 2HB  LEU A  24       6.774  29.915  -5.768  1.00  0.56           H  
ATOM    378  HG  LEU A  24       7.886  32.549  -4.755  1.00  0.56           H  
ATOM    379 1HD1 LEU A  24       8.435  31.213  -2.796  1.00  0.56           H  
ATOM    380 2HD1 LEU A  24       6.687  31.256  -3.086  1.00  0.56           H  
ATOM    381 3HD1 LEU A  24       7.638  29.824  -3.531  1.00  0.56           H  
ATOM    382 1HD2 LEU A  24       9.981  31.356  -4.688  1.00  0.56           H  
ATOM    383 2HD2 LEU A  24       9.228  29.922  -5.433  1.00  0.56           H  
ATOM    384 3HD2 LEU A  24       9.346  31.447  -6.343  1.00  0.56           H  
ATOM    385  N   LEU A  25       4.520  31.163  -7.998  1.00  0.57           N  
ATOM    386  CA  LEU A  25       3.481  30.473  -8.746  1.00  0.57           C  
ATOM    387  C   LEU A  25       3.579  30.671 -10.266  1.00  0.57           C  
ATOM    388  O   LEU A  25       3.516  29.707 -11.038  1.00  0.57           O  
ATOM    389  CB  LEU A  25       2.118  30.970  -8.261  1.00  0.57           C  
ATOM    390  CG  LEU A  25       0.865  30.356  -8.889  1.00  0.57           C  
ATOM    391  CD1 LEU A  25       0.837  28.855  -8.634  1.00  0.57           C  
ATOM    392  CD2 LEU A  25      -0.357  31.008  -8.265  1.00  0.57           C  
ATOM    393  H   LEU A  25       4.270  31.972  -7.424  1.00  0.57           H  
ATOM    394  HA  LEU A  25       3.566  29.418  -8.532  1.00  0.57           H  
ATOM    395 1HB  LEU A  25       2.061  30.818  -7.186  1.00  0.57           H  
ATOM    396 2HB  LEU A  25       2.071  32.043  -8.444  1.00  0.57           H  
ATOM    397  HG  LEU A  25       0.869  30.532  -9.969  1.00  0.57           H  
ATOM    398 1HD1 LEU A  25      -0.066  28.439  -9.084  1.00  0.57           H  
ATOM    399 2HD1 LEU A  25       1.707  28.399  -9.086  1.00  0.57           H  
ATOM    400 3HD1 LEU A  25       0.831  28.658  -7.567  1.00  0.57           H  
ATOM    401 1HD2 LEU A  25      -1.260  30.583  -8.703  1.00  0.57           H  
ATOM    402 2HD2 LEU A  25      -0.355  30.825  -7.187  1.00  0.57           H  
ATOM    403 3HD2 LEU A  25      -0.329  32.082  -8.455  1.00  0.57           H  
ATOM    404  N   ASN A  26       3.724  31.926 -10.698  1.00  0.57           N  
ATOM    405  CA  ASN A  26       3.692  32.270 -12.117  1.00  0.57           C  
ATOM    406  C   ASN A  26       5.028  32.216 -12.857  1.00  0.57           C  
ATOM    407  O   ASN A  26       5.042  32.130 -14.087  1.00  0.57           O  
ATOM    408  CB  ASN A  26       3.098  33.645 -12.286  1.00  0.57           C  
ATOM    409  CG  ASN A  26       1.640  33.702 -11.902  1.00  0.57           C  
ATOM    410  OD1 ASN A  26       0.927  32.690 -11.881  1.00  0.57           O  
ATOM    411  ND2 ASN A  26       1.181  34.890 -11.619  1.00  0.57           N  
ATOM    412  H   ASN A  26       3.811  32.672 -10.013  1.00  0.57           H  
ATOM    413  HA  ASN A  26       3.034  31.553 -12.610  1.00  0.57           H  
ATOM    414 1HB  ASN A  26       3.652  34.349 -11.658  1.00  0.57           H  
ATOM    415 2HB  ASN A  26       3.210  33.967 -13.318  1.00  0.57           H  
ATOM    416 1HD2 ASN A  26       0.221  35.010 -11.365  1.00  0.57           H  
ATOM    417 2HD2 ASN A  26       1.792  35.680 -11.680  1.00  0.57           H  
ATOM    418  N   THR A  27       6.141  32.270 -12.139  1.00  0.58           N  
ATOM    419  CA  THR A  27       7.451  32.239 -12.768  1.00  0.58           C  
ATOM    420  C   THR A  27       8.187  30.958 -12.442  1.00  0.58           C  
ATOM    421  O   THR A  27       8.613  30.227 -13.345  1.00  0.58           O  
ATOM    422  CB  THR A  27       8.318  33.445 -12.348  1.00  0.58           C  
ATOM    423  OG1 THR A  27       7.677  34.665 -12.762  1.00  0.58           O  
ATOM    424  CG2 THR A  27       9.717  33.332 -12.966  1.00  0.58           C  
ATOM    425  H   THR A  27       6.100  32.369 -11.128  1.00  0.58           H  
ATOM    426  HA  THR A  27       7.320  32.281 -13.849  1.00  0.58           H  
ATOM    427  HB  THR A  27       8.421  33.458 -11.267  1.00  0.58           H  
ATOM    428  HG1 THR A  27       7.516  34.633 -13.708  1.00  0.58           H  
ATOM    429 1HG2 THR A  27      10.324  34.175 -12.666  1.00  0.58           H  
ATOM    430 2HG2 THR A  27      10.190  32.412 -12.625  1.00  0.58           H  
ATOM    431 3HG2 THR A  27       9.635  33.318 -14.050  1.00  0.58           H  
ATOM    432  N   VAL A  28       8.332  30.661 -11.156  1.00  0.58           N  
ATOM    433  CA  VAL A  28       9.127  29.495 -10.795  1.00  0.58           C  
ATOM    434  C   VAL A  28       8.428  28.187 -11.112  1.00  0.58           C  
ATOM    435  O   VAL A  28       8.961  27.382 -11.878  1.00  0.58           O  
ATOM    436  CB  VAL A  28       9.513  29.551  -9.323  1.00  0.58           C  
ATOM    437  CG1 VAL A  28      10.191  28.309  -8.918  1.00  0.58           C  
ATOM    438  CG2 VAL A  28      10.400  30.745  -9.113  1.00  0.58           C  
ATOM    439  H   VAL A  28       7.912  31.270 -10.450  1.00  0.58           H  
ATOM    440  HA  VAL A  28      10.041  29.522 -11.369  1.00  0.58           H  
ATOM    441  HB  VAL A  28       8.628  29.631  -8.724  1.00  0.58           H  
ATOM    442 1HG1 VAL A  28      10.438  28.391  -7.868  1.00  0.58           H  
ATOM    443 2HG1 VAL A  28       9.533  27.456  -9.073  1.00  0.58           H  
ATOM    444 3HG1 VAL A  28      11.099  28.184  -9.511  1.00  0.58           H  
ATOM    445 1HG2 VAL A  28      10.692  30.816  -8.074  1.00  0.58           H  
ATOM    446 2HG2 VAL A  28      11.274  30.634  -9.718  1.00  0.58           H  
ATOM    447 3HG2 VAL A  28       9.856  31.641  -9.408  1.00  0.58           H  
ATOM    448  N   LEU A  29       7.217  27.981 -10.609  1.00  0.58           N  
ATOM    449  CA  LEU A  29       6.537  26.753 -10.968  1.00  0.58           C  
ATOM    450  C   LEU A  29       6.252  26.648 -12.444  1.00  0.58           C  
ATOM    451  O   LEU A  29       6.449  25.592 -13.028  1.00  0.58           O  
ATOM    452  CB  LEU A  29       5.217  26.591 -10.236  1.00  0.58           C  
ATOM    453  CG  LEU A  29       5.277  26.251  -8.801  1.00  0.58           C  
ATOM    454  CD1 LEU A  29       3.951  26.278  -8.276  1.00  0.58           C  
ATOM    455  CD2 LEU A  29       5.825  24.864  -8.654  1.00  0.58           C  
ATOM    456  H   LEU A  29       6.790  28.652  -9.972  1.00  0.58           H  
ATOM    457  HA  LEU A  29       7.182  25.921 -10.689  1.00  0.58           H  
ATOM    458 1HB  LEU A  29       4.668  27.527 -10.320  1.00  0.58           H  
ATOM    459 2HB  LEU A  29       4.637  25.813 -10.739  1.00  0.58           H  
ATOM    460  HG  LEU A  29       5.885  26.972  -8.263  1.00  0.58           H  
ATOM    461 1HD1 LEU A  29       3.986  25.995  -7.252  1.00  0.58           H  
ATOM    462 2HD1 LEU A  29       3.537  27.250  -8.377  1.00  0.58           H  
ATOM    463 3HD1 LEU A  29       3.362  25.577  -8.826  1.00  0.58           H  
ATOM    464 1HD2 LEU A  29       5.851  24.583  -7.603  1.00  0.58           H  
ATOM    465 2HD2 LEU A  29       5.188  24.159  -9.196  1.00  0.58           H  
ATOM    466 3HD2 LEU A  29       6.823  24.850  -9.067  1.00  0.58           H  
ATOM    467  N   LYS A  30       5.840  27.742 -13.074  1.00  0.58           N  
ATOM    468  CA  LYS A  30       5.532  27.686 -14.496  1.00  0.58           C  
ATOM    469  C   LYS A  30       6.747  27.226 -15.300  1.00  0.58           C  
ATOM    470  O   LYS A  30       6.638  26.347 -16.162  1.00  0.58           O  
ATOM    471  CB  LYS A  30       5.047  29.046 -14.984  1.00  0.58           C  
ATOM    472  CG  LYS A  30       4.652  29.108 -16.443  1.00  0.58           C  
ATOM    473  CD  LYS A  30       4.146  30.499 -16.796  1.00  0.58           C  
ATOM    474  CE  LYS A  30       3.772  30.612 -18.259  1.00  0.58           C  
ATOM    475  NZ  LYS A  30       3.289  31.977 -18.592  1.00  0.58           N  
ATOM    476  H   LYS A  30       5.707  28.601 -12.556  1.00  0.58           H  
ATOM    477  HA  LYS A  30       4.735  26.955 -14.646  1.00  0.58           H  
ATOM    478 1HB  LYS A  30       4.192  29.367 -14.384  1.00  0.58           H  
ATOM    479 2HB  LYS A  30       5.840  29.780 -14.831  1.00  0.58           H  
ATOM    480 1HG  LYS A  30       5.521  28.875 -17.060  1.00  0.58           H  
ATOM    481 2HG  LYS A  30       3.871  28.376 -16.644  1.00  0.58           H  
ATOM    482 1HD  LYS A  30       3.280  30.740 -16.177  1.00  0.58           H  
ATOM    483 2HD  LYS A  30       4.931  31.225 -16.578  1.00  0.58           H  
ATOM    484 1HE  LYS A  30       4.644  30.385 -18.871  1.00  0.58           H  
ATOM    485 2HE  LYS A  30       2.985  29.893 -18.485  1.00  0.58           H  
ATOM    486 1HZ  LYS A  30       3.047  32.023 -19.572  1.00  0.58           H  
ATOM    487 2HZ  LYS A  30       2.476  32.189 -18.032  1.00  0.58           H  
ATOM    488 3HZ  LYS A  30       4.020  32.646 -18.391  1.00  0.58           H  
ATOM    489  N   THR A  31       7.916  27.807 -15.008  1.00  0.57           N  
ATOM    490  CA  THR A  31       9.122  27.439 -15.719  1.00  0.57           C  
ATOM    491  C   THR A  31       9.505  25.993 -15.443  1.00  0.57           C  
ATOM    492  O   THR A  31       9.846  25.244 -16.368  1.00  0.57           O  
ATOM    493  CB  THR A  31      10.290  28.350 -15.325  1.00  0.57           C  
ATOM    494  OG1 THR A  31       9.965  29.704 -15.656  1.00  0.57           O  
ATOM    495  CG2 THR A  31      11.555  27.914 -16.067  1.00  0.57           C  
ATOM    496  H   THR A  31       7.984  28.534 -14.295  1.00  0.57           H  
ATOM    497  HA  THR A  31       8.940  27.546 -16.787  1.00  0.57           H  
ATOM    498  HB  THR A  31      10.455  28.282 -14.246  1.00  0.57           H  
ATOM    499  HG1 THR A  31       9.346  30.038 -14.967  1.00  0.57           H  
ATOM    500 1HG2 THR A  31      12.385  28.557 -15.793  1.00  0.57           H  
ATOM    501 2HG2 THR A  31      11.791  26.883 -15.799  1.00  0.57           H  
ATOM    502 3HG2 THR A  31      11.386  27.983 -17.139  1.00  0.57           H  
ATOM    503  N   LEU A  32       9.449  25.586 -14.174  1.00  0.57           N  
ATOM    504  CA  LEU A  32       9.838  24.230 -13.861  1.00  0.57           C  
ATOM    505  C   LEU A  32       8.900  23.236 -14.520  1.00  0.57           C  
ATOM    506  O   LEU A  32       9.367  22.275 -15.104  1.00  0.57           O  
ATOM    507  CB  LEU A  32       9.844  24.016 -12.345  1.00  0.57           C  
ATOM    508  CG  LEU A  32      10.957  24.787 -11.556  1.00  0.57           C  
ATOM    509  CD1 LEU A  32      10.690  24.624 -10.078  1.00  0.57           C  
ATOM    510  CD2 LEU A  32      12.360  24.266 -11.931  1.00  0.57           C  
ATOM    511  H   LEU A  32       9.156  26.222 -13.431  1.00  0.57           H  
ATOM    512  HA  LEU A  32      10.843  24.062 -14.242  1.00  0.57           H  
ATOM    513 1HB  LEU A  32       8.877  24.339 -11.952  1.00  0.57           H  
ATOM    514 2HB  LEU A  32       9.960  22.952 -12.144  1.00  0.57           H  
ATOM    515  HG  LEU A  32      10.902  25.847 -11.798  1.00  0.57           H  
ATOM    516 1HD1 LEU A  32      11.431  25.170  -9.511  1.00  0.57           H  
ATOM    517 2HD1 LEU A  32       9.702  25.024  -9.870  1.00  0.57           H  
ATOM    518 3HD1 LEU A  32      10.731  23.570  -9.810  1.00  0.57           H  
ATOM    519 1HD2 LEU A  32      13.119  24.819 -11.374  1.00  0.57           H  
ATOM    520 2HD2 LEU A  32      12.435  23.214 -11.684  1.00  0.57           H  
ATOM    521 3HD2 LEU A  32      12.526  24.403 -13.000  1.00  0.57           H  
ATOM    522  N   GLU A  33       7.586  23.495 -14.519  1.00  0.56           N  
ATOM    523  CA  GLU A  33       6.644  22.569 -15.148  1.00  0.56           C  
ATOM    524  C   GLU A  33       6.908  22.454 -16.647  1.00  0.56           C  
ATOM    525  O   GLU A  33       6.776  21.378 -17.232  1.00  0.56           O  
ATOM    526  CB  GLU A  33       5.183  23.014 -14.957  1.00  0.56           C  
ATOM    527  CG  GLU A  33       4.578  22.903 -13.551  1.00  0.56           C  
ATOM    528  CD  GLU A  33       3.145  23.437 -13.552  1.00  0.56           C  
ATOM    529  OE1 GLU A  33       2.735  23.948 -14.570  1.00  0.56           O  
ATOM    530  OE2 GLU A  33       2.454  23.332 -12.563  1.00  0.56           O  
ATOM    531  H   GLU A  33       7.231  24.324 -14.049  1.00  0.56           H  
ATOM    532  HA  GLU A  33       6.780  21.586 -14.699  1.00  0.56           H  
ATOM    533 1HB  GLU A  33       5.101  24.064 -15.253  1.00  0.56           H  
ATOM    534 2HB  GLU A  33       4.548  22.442 -15.631  1.00  0.56           H  
ATOM    535 1HG  GLU A  33       4.572  21.864 -13.238  1.00  0.56           H  
ATOM    536 2HG  GLU A  33       5.180  23.460 -12.840  1.00  0.56           H  
ATOM    537  N   ALA A  34       7.237  23.587 -17.279  1.00  0.56           N  
ATOM    538  CA  ALA A  34       7.534  23.632 -18.705  1.00  0.56           C  
ATOM    539  C   ALA A  34       8.768  22.810 -19.069  1.00  0.56           C  
ATOM    540  O   ALA A  34       8.840  22.234 -20.159  1.00  0.56           O  
ATOM    541  CB  ALA A  34       7.739  25.069 -19.151  1.00  0.56           C  
ATOM    542  H   ALA A  34       7.275  24.459 -16.751  1.00  0.56           H  
ATOM    543  HA  ALA A  34       6.682  23.213 -19.235  1.00  0.56           H  
ATOM    544 1HB  ALA A  34       7.926  25.096 -20.222  1.00  0.56           H  
ATOM    545 2HB  ALA A  34       6.847  25.651 -18.918  1.00  0.56           H  
ATOM    546 3HB  ALA A  34       8.592  25.490 -18.622  1.00  0.56           H  
ATOM    547  N   HIS A  35       9.757  22.777 -18.176  1.00  0.56           N  
ATOM    548  CA  HIS A  35      11.000  22.086 -18.471  1.00  0.56           C  
ATOM    549  C   HIS A  35      10.741  20.583 -18.728  1.00  0.56           C  
ATOM    550  O   HIS A  35      10.072  19.932 -17.925  1.00  0.56           O  
ATOM    551  CB  HIS A  35      11.980  22.274 -17.302  1.00  0.56           C  
ATOM    552  CG  HIS A  35      13.372  21.846 -17.596  1.00  0.56           C  
ATOM    553  ND1 HIS A  35      13.774  20.528 -17.612  1.00  0.56           N  
ATOM    554  CD2 HIS A  35      14.457  22.574 -17.928  1.00  0.56           C  
ATOM    555  CE1 HIS A  35      15.061  20.473 -17.926  1.00  0.56           C  
ATOM    556  NE2 HIS A  35      15.495  21.700 -18.121  1.00  0.56           N  
ATOM    557  H   HIS A  35       9.655  23.292 -17.296  1.00  0.56           H  
ATOM    558  HA  HIS A  35      11.446  22.562 -19.328  1.00  0.56           H  
ATOM    559 1HB  HIS A  35      11.993  23.329 -17.006  1.00  0.56           H  
ATOM    560 2HB  HIS A  35      11.620  21.709 -16.442  1.00  0.56           H  
ATOM    561  HD2 HIS A  35      14.499  23.659 -18.025  1.00  0.56           H  
ATOM    562  HE1 HIS A  35      15.660  19.570 -18.014  1.00  0.56           H  
ATOM    563  HE2 HIS A  35      16.437  21.961 -18.378  1.00  0.56           H  
ATOM    564  N   PRO A  36      11.342  19.971 -19.780  1.00  0.56           N  
ATOM    565  CA  PRO A  36      11.237  18.560 -20.146  1.00  0.56           C  
ATOM    566  C   PRO A  36      11.484  17.551 -19.024  1.00  0.56           C  
ATOM    567  O   PRO A  36      10.895  16.468 -19.029  1.00  0.56           O  
ATOM    568  CB  PRO A  36      12.330  18.424 -21.217  1.00  0.56           C  
ATOM    569  CG  PRO A  36      12.385  19.776 -21.868  1.00  0.56           C  
ATOM    570  CD  PRO A  36      12.150  20.763 -20.754  1.00  0.56           C  
ATOM    571  HA  PRO A  36      10.245  18.390 -20.593  1.00  0.56           H  
ATOM    572 1HB  PRO A  36      13.283  18.136 -20.738  1.00  0.56           H  
ATOM    573 2HB  PRO A  36      12.069  17.619 -21.918  1.00  0.56           H  
ATOM    574 1HG  PRO A  36      13.362  19.919 -22.355  1.00  0.56           H  
ATOM    575 2HG  PRO A  36      11.623  19.846 -22.657  1.00  0.56           H  
ATOM    576 1HD  PRO A  36      13.101  21.095 -20.328  1.00  0.56           H  
ATOM    577 2HD  PRO A  36      11.557  21.582 -21.185  1.00  0.56           H  
ATOM    578  N   ASP A  37      12.321  17.892 -18.044  1.00  0.56           N  
ATOM    579  CA  ASP A  37      12.617  16.940 -16.984  1.00  0.56           C  
ATOM    580  C   ASP A  37      11.704  17.027 -15.779  1.00  0.56           C  
ATOM    581  O   ASP A  37      11.883  16.287 -14.812  1.00  0.56           O  
ATOM    582  CB  ASP A  37      14.059  17.080 -16.541  1.00  0.56           C  
ATOM    583  CG  ASP A  37      15.066  16.571 -17.597  1.00  0.56           C  
ATOM    584  OD1 ASP A  37      14.797  15.559 -18.224  1.00  0.56           O  
ATOM    585  OD2 ASP A  37      16.102  17.169 -17.746  1.00  0.56           O  
ATOM    586  H   ASP A  37      12.776  18.807 -18.019  1.00  0.56           H  
ATOM    587  HA  ASP A  37      12.504  15.943 -17.401  1.00  0.56           H  
ATOM    588 1HB  ASP A  37      14.262  18.123 -16.316  1.00  0.56           H  
ATOM    589 2HB  ASP A  37      14.198  16.538 -15.628  1.00  0.56           H  
ATOM    590  N   ALA A  38      10.718  17.912 -15.820  1.00  0.56           N  
ATOM    591  CA  ALA A  38       9.801  18.058 -14.706  1.00  0.56           C  
ATOM    592  C   ALA A  38       8.796  16.935 -14.620  1.00  0.56           C  
ATOM    593  O   ALA A  38       8.224  16.722 -13.564  1.00  0.56           O  
ATOM    594  CB  ALA A  38       9.081  19.359 -14.811  1.00  0.56           C  
ATOM    595  H   ALA A  38      10.588  18.514 -16.637  1.00  0.56           H  
ATOM    596  HA  ALA A  38      10.382  18.054 -13.789  1.00  0.56           H  
ATOM    597 1HB  ALA A  38       8.427  19.503 -13.959  1.00  0.56           H  
ATOM    598 2HB  ALA A  38       9.847  20.099 -14.825  1.00  0.56           H  
ATOM    599 3HB  ALA A  38       8.497  19.402 -15.734  1.00  0.56           H  
ATOM    600  N   LYS A  39       8.559  16.214 -15.713  1.00  0.56           N  
ATOM    601  CA  LYS A  39       7.549  15.149 -15.737  1.00  0.56           C  
ATOM    602  C   LYS A  39       7.392  14.337 -14.416  1.00  0.56           C  
ATOM    603  O   LYS A  39       6.313  14.381 -13.816  1.00  0.56           O  
ATOM    604  CB  LYS A  39       7.758  14.253 -16.962  1.00  0.56           C  
ATOM    605  CG  LYS A  39       6.779  13.102 -17.078  1.00  0.56           C  
ATOM    606  CD  LYS A  39       7.032  12.294 -18.343  1.00  0.56           C  
ATOM    607  CE  LYS A  39       6.074  11.117 -18.451  1.00  0.56           C  
ATOM    608  NZ  LYS A  39       6.309  10.320 -19.687  1.00  0.56           N  
ATOM    609  H   LYS A  39       9.080  16.423 -16.557  1.00  0.56           H  
ATOM    610  HA  LYS A  39       6.594  15.632 -15.906  1.00  0.56           H  
ATOM    611 1HB  LYS A  39       7.584  14.864 -17.849  1.00  0.56           H  
ATOM    612 2HB  LYS A  39       8.767  13.901 -17.055  1.00  0.56           H  
ATOM    613 1HG  LYS A  39       6.887  12.446 -16.211  1.00  0.56           H  
ATOM    614 2HG  LYS A  39       5.761  13.487 -17.095  1.00  0.56           H  
ATOM    615 1HD  LYS A  39       6.910  12.937 -19.217  1.00  0.56           H  
ATOM    616 2HD  LYS A  39       8.055  11.918 -18.331  1.00  0.56           H  
ATOM    617 1HE  LYS A  39       6.204  10.473 -17.583  1.00  0.56           H  
ATOM    618 2HE  LYS A  39       5.051  11.492 -18.462  1.00  0.56           H  
ATOM    619 1HZ  LYS A  39       5.655   9.551 -19.721  1.00  0.56           H  
ATOM    620 2HZ  LYS A  39       6.180  10.909 -20.498  1.00  0.56           H  
ATOM    621 3HZ  LYS A  39       7.253   9.959 -19.681  1.00  0.56           H  
ATOM    622  N   PRO A  40       8.424  13.627 -13.897  1.00  0.56           N  
ATOM    623  CA  PRO A  40       8.378  12.825 -12.676  1.00  0.56           C  
ATOM    624  C   PRO A  40       8.143  13.628 -11.395  1.00  0.56           C  
ATOM    625  O   PRO A  40       7.908  13.047 -10.335  1.00  0.56           O  
ATOM    626  CB  PRO A  40       9.742  12.134 -12.676  1.00  0.56           C  
ATOM    627  CG  PRO A  40      10.623  12.999 -13.522  1.00  0.56           C  
ATOM    628  CD  PRO A  40       9.740  13.532 -14.584  1.00  0.56           C  
ATOM    629  HA  PRO A  40       7.582  12.074 -12.791  1.00  0.56           H  
ATOM    630 1HB  PRO A  40      10.107  12.050 -11.642  1.00  0.56           H  
ATOM    631 2HB  PRO A  40       9.645  11.110 -13.065  1.00  0.56           H  
ATOM    632 1HG  PRO A  40      11.062  13.774 -12.931  1.00  0.56           H  
ATOM    633 2HG  PRO A  40      11.454  12.412 -13.935  1.00  0.56           H  
ATOM    634 1HD  PRO A  40      10.144  14.473 -14.897  1.00  0.56           H  
ATOM    635 2HD  PRO A  40       9.702  12.799 -15.391  1.00  0.56           H  
ATOM    636  N   PHE A  41       8.276  14.949 -11.473  1.00  0.56           N  
ATOM    637  CA  PHE A  41       8.082  15.826 -10.338  1.00  0.56           C  
ATOM    638  C   PHE A  41       6.732  16.526 -10.425  1.00  0.56           C  
ATOM    639  O   PHE A  41       6.443  17.372  -9.584  1.00  0.56           O  
ATOM    640  CB  PHE A  41       9.135  16.920 -10.354  1.00  0.56           C  
ATOM    641  CG  PHE A  41      10.540  16.440 -10.292  1.00  0.56           C  
ATOM    642  CD1 PHE A  41      11.172  16.077 -11.455  1.00  0.56           C  
ATOM    643  CD2 PHE A  41      11.250  16.401  -9.123  1.00  0.56           C  
ATOM    644  CE1 PHE A  41      12.469  15.647 -11.455  1.00  0.56           C  
ATOM    645  CE2 PHE A  41      12.557  15.987  -9.115  1.00  0.56           C  
ATOM    646  CZ  PHE A  41      13.161  15.593 -10.292  1.00  0.56           C  
ATOM    647  H   PHE A  41       8.464  15.399 -12.359  1.00  0.56           H  
ATOM    648  HA  PHE A  41       8.130  15.246  -9.415  1.00  0.56           H  
ATOM    649 1HB  PHE A  41       9.019  17.510 -11.262  1.00  0.56           H  
ATOM    650 2HB  PHE A  41       8.970  17.588  -9.517  1.00  0.56           H  
ATOM    651  HD1 PHE A  41      10.619  16.121 -12.393  1.00  0.56           H  
ATOM    652  HD2 PHE A  41      10.769  16.704  -8.211  1.00  0.56           H  
ATOM    653  HE1 PHE A  41      12.941  15.351 -12.393  1.00  0.56           H  
ATOM    654  HE2 PHE A  41      13.109  15.968  -8.181  1.00  0.56           H  
ATOM    655  HZ  PHE A  41      14.184  15.246 -10.306  1.00  0.56           H  
ATOM    656  N   LEU A  42       5.904  16.209 -11.432  1.00  0.57           N  
ATOM    657  CA  LEU A  42       4.631  16.922 -11.560  1.00  0.57           C  
ATOM    658  C   LEU A  42       3.553  16.381 -10.633  1.00  0.57           C  
ATOM    659  O   LEU A  42       2.819  17.144 -10.001  1.00  0.57           O  
ATOM    660  CB  LEU A  42       4.097  16.845 -13.002  1.00  0.57           C  
ATOM    661  CG  LEU A  42       4.932  17.545 -14.077  1.00  0.57           C  
ATOM    662  CD1 LEU A  42       4.337  17.257 -15.435  1.00  0.57           C  
ATOM    663  CD2 LEU A  42       4.982  19.031 -13.820  1.00  0.57           C  
ATOM    664  H   LEU A  42       6.162  15.506 -12.128  1.00  0.57           H  
ATOM    665  HA  LEU A  42       4.802  17.960 -11.323  1.00  0.57           H  
ATOM    666 1HB  LEU A  42       4.028  15.794 -13.282  1.00  0.57           H  
ATOM    667 2HB  LEU A  42       3.096  17.271 -13.023  1.00  0.57           H  
ATOM    668  HG  LEU A  42       5.922  17.150 -14.056  1.00  0.57           H  
ATOM    669 1HD1 LEU A  42       4.943  17.736 -16.205  1.00  0.57           H  
ATOM    670 2HD1 LEU A  42       4.317  16.180 -15.600  1.00  0.57           H  
ATOM    671 3HD1 LEU A  42       3.322  17.648 -15.475  1.00  0.57           H  
ATOM    672 1HD2 LEU A  42       5.589  19.508 -14.589  1.00  0.57           H  
ATOM    673 2HD2 LEU A  42       3.974  19.443 -13.846  1.00  0.57           H  
ATOM    674 3HD2 LEU A  42       5.414  19.210 -12.853  1.00  0.57           H  
ATOM    675  N   LYS A  43       3.488  15.062 -10.516  1.00  0.58           N  
ATOM    676  CA  LYS A  43       2.456  14.404  -9.723  1.00  0.58           C  
ATOM    677  C   LYS A  43       3.079  13.473  -8.675  1.00  0.58           C  
ATOM    678  O   LYS A  43       4.227  13.067  -8.849  1.00  0.58           O  
ATOM    679  CB  LYS A  43       1.524  13.639 -10.657  1.00  0.58           C  
ATOM    680  CG  LYS A  43       0.733  14.521 -11.615  1.00  0.58           C  
ATOM    681  CD  LYS A  43      -0.219  13.697 -12.466  1.00  0.58           C  
ATOM    682  CE  LYS A  43      -1.009  14.577 -13.429  1.00  0.58           C  
ATOM    683  NZ  LYS A  43      -1.947  13.779 -14.268  1.00  0.58           N  
ATOM    684  H   LYS A  43       4.151  14.496 -11.030  1.00  0.58           H  
ATOM    685  HA  LYS A  43       1.890  15.183  -9.227  1.00  0.58           H  
ATOM    686 1HB  LYS A  43       2.121  12.961 -11.268  1.00  0.58           H  
ATOM    687 2HB  LYS A  43       0.828  13.028 -10.105  1.00  0.58           H  
ATOM    688 1HG  LYS A  43       0.163  15.257 -11.044  1.00  0.58           H  
ATOM    689 2HG  LYS A  43       1.417  15.051 -12.275  1.00  0.58           H  
ATOM    690 1HD  LYS A  43       0.348  12.963 -13.041  1.00  0.58           H  
ATOM    691 2HD  LYS A  43      -0.917  13.165 -11.820  1.00  0.58           H  
ATOM    692 1HE  LYS A  43      -1.581  15.306 -12.857  1.00  0.58           H  
ATOM    693 2HE  LYS A  43      -0.314  15.105 -14.081  1.00  0.58           H  
ATOM    694 1HZ  LYS A  43      -2.450  14.395 -14.891  1.00  0.58           H  
ATOM    695 2HZ  LYS A  43      -1.424  13.106 -14.811  1.00  0.58           H  
ATOM    696 3HZ  LYS A  43      -2.603  13.294 -13.673  1.00  0.58           H  
ATOM    697  N   PRO A  44       2.354  13.102  -7.597  1.00  0.60           N  
ATOM    698  CA  PRO A  44       2.793  12.179  -6.564  1.00  0.60           C  
ATOM    699  C   PRO A  44       3.173  10.837  -7.163  1.00  0.60           C  
ATOM    700  O   PRO A  44       2.607  10.414  -8.173  1.00  0.60           O  
ATOM    701  CB  PRO A  44       1.556  12.035  -5.674  1.00  0.60           C  
ATOM    702  CG  PRO A  44       0.765  13.301  -5.881  1.00  0.60           C  
ATOM    703  CD  PRO A  44       0.997  13.682  -7.331  1.00  0.60           C  
ATOM    704  HA  PRO A  44       3.636  12.628  -6.012  1.00  0.60           H  
ATOM    705 1HB  PRO A  44       1.000  11.129  -5.955  1.00  0.60           H  
ATOM    706 2HB  PRO A  44       1.867  11.905  -4.628  1.00  0.60           H  
ATOM    707 1HG  PRO A  44      -0.296  13.126  -5.654  1.00  0.60           H  
ATOM    708 2HG  PRO A  44       1.108  14.078  -5.180  1.00  0.60           H  
ATOM    709 1HD  PRO A  44       0.228  13.239  -7.966  1.00  0.60           H  
ATOM    710 2HD  PRO A  44       1.003  14.779  -7.363  1.00  0.60           H  
ATOM    711  N   VAL A  45       4.114  10.150  -6.527  1.00  0.62           N  
ATOM    712  CA  VAL A  45       4.565   8.856  -7.024  1.00  0.62           C  
ATOM    713  C   VAL A  45       3.588   7.735  -6.724  1.00  0.62           C  
ATOM    714  O   VAL A  45       3.342   7.382  -5.570  1.00  0.62           O  
ATOM    715  CB  VAL A  45       5.905   8.507  -6.346  1.00  0.62           C  
ATOM    716  CG1 VAL A  45       6.399   7.138  -6.742  1.00  0.62           C  
ATOM    717  CG2 VAL A  45       6.932   9.550  -6.714  1.00  0.62           C  
ATOM    718  H   VAL A  45       4.538  10.540  -5.699  1.00  0.62           H  
ATOM    719  HA  VAL A  45       4.704   8.929  -8.104  1.00  0.62           H  
ATOM    720  HB  VAL A  45       5.757   8.498  -5.269  1.00  0.62           H  
ATOM    721 1HG1 VAL A  45       7.338   6.926  -6.228  1.00  0.62           H  
ATOM    722 2HG1 VAL A  45       5.662   6.384  -6.469  1.00  0.62           H  
ATOM    723 3HG1 VAL A  45       6.564   7.127  -7.806  1.00  0.62           H  
ATOM    724 1HG2 VAL A  45       7.875   9.322  -6.223  1.00  0.62           H  
ATOM    725 2HG2 VAL A  45       7.077   9.550  -7.796  1.00  0.62           H  
ATOM    726 3HG2 VAL A  45       6.586  10.533  -6.396  1.00  0.62           H  
ATOM    727  N   ASP A  46       3.057   7.115  -7.767  1.00  0.64           N  
ATOM    728  CA  ASP A  46       2.114   6.046  -7.518  1.00  0.64           C  
ATOM    729  C   ASP A  46       2.883   4.759  -7.340  1.00  0.64           C  
ATOM    730  O   ASP A  46       3.067   3.974  -8.271  1.00  0.64           O  
ATOM    731  CB  ASP A  46       1.042   5.983  -8.613  1.00  0.64           C  
ATOM    732  CG  ASP A  46      -0.035   4.887  -8.366  1.00  0.64           C  
ATOM    733  OD1 ASP A  46       0.245   3.945  -7.640  1.00  0.64           O  
ATOM    734  OD2 ASP A  46      -1.148   5.012  -8.886  1.00  0.64           O  
ATOM    735  H   ASP A  46       3.280   7.413  -8.707  1.00  0.64           H  
ATOM    736  HA  ASP A  46       1.595   6.252  -6.583  1.00  0.64           H  
ATOM    737 1HB  ASP A  46       0.546   6.953  -8.689  1.00  0.64           H  
ATOM    738 2HB  ASP A  46       1.523   5.788  -9.573  1.00  0.64           H  
ATOM    739  N   ALA A  47       3.239   4.532  -6.084  1.00  0.67           N  
ATOM    740  CA  ALA A  47       4.064   3.419  -5.641  1.00  0.67           C  
ATOM    741  C   ALA A  47       3.487   2.065  -6.034  1.00  0.67           C  
ATOM    742  O   ALA A  47       4.223   1.106  -6.288  1.00  0.67           O  
ATOM    743  CB  ALA A  47       4.204   3.478  -4.130  1.00  0.67           C  
ATOM    744  H   ALA A  47       3.001   5.277  -5.426  1.00  0.67           H  
ATOM    745  HA  ALA A  47       5.043   3.523  -6.105  1.00  0.67           H  
ATOM    746 1HB  ALA A  47       4.846   2.669  -3.788  1.00  0.67           H  
ATOM    747 2HB  ALA A  47       4.641   4.438  -3.844  1.00  0.67           H  
ATOM    748 3HB  ALA A  47       3.223   3.378  -3.674  1.00  0.67           H  
ATOM    749  N   GLU A  48       2.167   1.952  -6.097  1.00  0.69           N  
ATOM    750  CA  GLU A  48       1.612   0.655  -6.439  1.00  0.69           C  
ATOM    751  C   GLU A  48       1.745   0.412  -7.942  1.00  0.69           C  
ATOM    752  O   GLU A  48       2.264  -0.623  -8.363  1.00  0.69           O  
ATOM    753  CB  GLU A  48       0.155   0.577  -5.990  1.00  0.69           C  
ATOM    754  CG  GLU A  48       0.008   0.631  -4.475  1.00  0.69           C  
ATOM    755  CD  GLU A  48      -1.409   0.665  -3.983  1.00  0.69           C  
ATOM    756  OE1 GLU A  48      -2.314   0.526  -4.763  1.00  0.69           O  
ATOM    757  OE2 GLU A  48      -1.583   0.901  -2.791  1.00  0.69           O  
ATOM    758  H   GLU A  48       1.566   2.756  -5.940  1.00  0.69           H  
ATOM    759  HA  GLU A  48       2.177  -0.117  -5.917  1.00  0.69           H  
ATOM    760 1HB  GLU A  48      -0.403   1.413  -6.420  1.00  0.69           H  
ATOM    761 2HB  GLU A  48      -0.295  -0.346  -6.353  1.00  0.69           H  
ATOM    762 1HG  GLU A  48       0.490  -0.254  -4.064  1.00  0.69           H  
ATOM    763 2HG  GLU A  48       0.544   1.488  -4.109  1.00  0.69           H  
ATOM    764  N   LYS A  49       1.368   1.397  -8.767  1.00  0.71           N  
ATOM    765  CA  LYS A  49       1.446   1.205 -10.224  1.00  0.71           C  
ATOM    766  C   LYS A  49       2.876   1.040 -10.708  1.00  0.71           C  
ATOM    767  O   LYS A  49       3.146   0.326 -11.675  1.00  0.71           O  
ATOM    768  CB  LYS A  49       0.830   2.369 -10.983  1.00  0.71           C  
ATOM    769  CG  LYS A  49      -0.673   2.461 -10.896  1.00  0.71           C  
ATOM    770  CD  LYS A  49      -1.199   3.611 -11.747  1.00  0.71           C  
ATOM    771  CE  LYS A  49      -2.689   3.759 -11.585  1.00  0.71           C  
ATOM    772  NZ  LYS A  49      -3.020   4.198 -10.195  1.00  0.71           N  
ATOM    773  H   LYS A  49       0.986   2.274  -8.379  1.00  0.71           H  
ATOM    774  HA  LYS A  49       0.902   0.296 -10.477  1.00  0.71           H  
ATOM    775 1HB  LYS A  49       1.240   3.302 -10.588  1.00  0.71           H  
ATOM    776 2HB  LYS A  49       1.110   2.311 -12.031  1.00  0.71           H  
ATOM    777 1HG  LYS A  49      -1.116   1.529 -11.240  1.00  0.71           H  
ATOM    778 2HG  LYS A  49      -0.966   2.617  -9.857  1.00  0.71           H  
ATOM    779 1HD  LYS A  49      -0.718   4.539 -11.429  1.00  0.71           H  
ATOM    780 2HD  LYS A  49      -0.964   3.436 -12.795  1.00  0.71           H  
ATOM    781 1HE  LYS A  49      -3.065   4.497 -12.290  1.00  0.71           H  
ATOM    782 2HE  LYS A  49      -3.174   2.803 -11.779  1.00  0.71           H  
ATOM    783 1HZ  LYS A  49      -4.003   4.298 -10.074  1.00  0.71           H  
ATOM    784 2HZ  LYS A  49      -2.658   3.528  -9.525  1.00  0.71           H  
ATOM    785 3HZ  LYS A  49      -2.556   5.096  -9.991  1.00  0.71           H  
ATOM    786  N   LEU A  50       3.793   1.703 -10.023  1.00  0.72           N  
ATOM    787  CA  LEU A  50       5.198   1.697 -10.373  1.00  0.72           C  
ATOM    788  C   LEU A  50       5.962   0.530  -9.771  1.00  0.72           C  
ATOM    789  O   LEU A  50       7.168   0.411  -9.985  1.00  0.72           O  
ATOM    790  CB  LEU A  50       5.817   3.006  -9.906  1.00  0.72           C  
ATOM    791  CG  LEU A  50       5.261   4.243 -10.587  1.00  0.72           C  
ATOM    792  CD1 LEU A  50       5.818   5.453  -9.918  1.00  0.72           C  
ATOM    793  CD2 LEU A  50       5.624   4.207 -12.050  1.00  0.72           C  
ATOM    794  H   LEU A  50       3.492   2.290  -9.241  1.00  0.72           H  
ATOM    795  HA  LEU A  50       5.277   1.634 -11.457  1.00  0.72           H  
ATOM    796 1HB  LEU A  50       5.643   3.106  -8.832  1.00  0.72           H  
ATOM    797 2HB  LEU A  50       6.887   2.973 -10.089  1.00  0.72           H  
ATOM    798  HG  LEU A  50       4.177   4.264 -10.486  1.00  0.72           H  
ATOM    799 1HD1 LEU A  50       5.419   6.351 -10.384  1.00  0.72           H  
ATOM    800 2HD1 LEU A  50       5.519   5.416  -8.877  1.00  0.72           H  
ATOM    801 3HD1 LEU A  50       6.904   5.452  -9.994  1.00  0.72           H  
ATOM    802 1HD2 LEU A  50       5.226   5.092 -12.546  1.00  0.72           H  
ATOM    803 2HD2 LEU A  50       6.708   4.188 -12.155  1.00  0.72           H  
ATOM    804 3HD2 LEU A  50       5.197   3.312 -12.505  1.00  0.72           H  
ATOM    805  N   ASN A  51       5.276  -0.334  -9.014  1.00  0.73           N  
ATOM    806  CA  ASN A  51       5.921  -1.455  -8.348  1.00  0.73           C  
ATOM    807  C   ASN A  51       7.070  -1.016  -7.445  1.00  0.73           C  
ATOM    808  O   ASN A  51       8.144  -1.626  -7.451  1.00  0.73           O  
ATOM    809  CB  ASN A  51       6.400  -2.483  -9.356  1.00  0.73           C  
ATOM    810  CG  ASN A  51       5.265  -3.109 -10.130  1.00  0.73           C  
ATOM    811  OD1 ASN A  51       4.254  -3.532  -9.555  1.00  0.73           O  
ATOM    812  ND2 ASN A  51       5.416  -3.175 -11.431  1.00  0.73           N  
ATOM    813  H   ASN A  51       4.269  -0.228  -8.887  1.00  0.73           H  
ATOM    814  HA  ASN A  51       5.177  -1.929  -7.705  1.00  0.73           H  
ATOM    815 1HB  ASN A  51       7.100  -2.038 -10.057  1.00  0.73           H  
ATOM    816 2HB  ASN A  51       6.934  -3.272  -8.830  1.00  0.73           H  
ATOM    817 1HD2 ASN A  51       4.697  -3.577 -11.998  1.00  0.73           H  
ATOM    818 2HD2 ASN A  51       6.249  -2.820 -11.856  1.00  0.73           H  
ATOM    819  N   LEU A  52       6.835   0.029  -6.646  1.00  0.72           N  
ATOM    820  CA  LEU A  52       7.835   0.544  -5.728  1.00  0.72           C  
ATOM    821  C   LEU A  52       7.264   0.540  -4.299  1.00  0.72           C  
ATOM    822  O   LEU A  52       7.159   1.604  -3.684  1.00  0.72           O  
ATOM    823  CB  LEU A  52       8.159   1.995  -6.093  1.00  0.72           C  
ATOM    824  CG  LEU A  52       8.678   2.283  -7.481  1.00  0.72           C  
ATOM    825  CD1 LEU A  52       8.715   3.793  -7.666  1.00  0.72           C  
ATOM    826  CD2 LEU A  52      10.029   1.658  -7.686  1.00  0.72           C  
ATOM    827  H   LEU A  52       5.919   0.476  -6.667  1.00  0.72           H  
ATOM    828  HA  LEU A  52       8.737  -0.057  -5.790  1.00  0.72           H  
ATOM    829 1HB  LEU A  52       7.254   2.582  -5.964  1.00  0.72           H  
ATOM    830 2HB  LEU A  52       8.899   2.366  -5.390  1.00  0.72           H  
ATOM    831  HG  LEU A  52       8.000   1.877  -8.202  1.00  0.72           H  
ATOM    832 1HD1 LEU A  52       9.062   4.028  -8.672  1.00  0.72           H  
ATOM    833 2HD1 LEU A  52       7.713   4.201  -7.523  1.00  0.72           H  
ATOM    834 3HD1 LEU A  52       9.394   4.232  -6.934  1.00  0.72           H  
ATOM    835 1HD2 LEU A  52      10.375   1.873  -8.696  1.00  0.72           H  
ATOM    836 2HD2 LEU A  52      10.733   2.061  -6.973  1.00  0.72           H  
ATOM    837 3HD2 LEU A  52       9.949   0.577  -7.552  1.00  0.72           H  
ATOM    838  N   PRO A  53       6.963  -0.637  -3.706  1.00  0.70           N  
ATOM    839  CA  PRO A  53       6.250  -0.814  -2.445  1.00  0.70           C  
ATOM    840  C   PRO A  53       6.974  -0.257  -1.234  1.00  0.70           C  
ATOM    841  O   PRO A  53       6.368  -0.037  -0.194  1.00  0.70           O  
ATOM    842  CB  PRO A  53       6.146  -2.336  -2.328  1.00  0.70           C  
ATOM    843  CG  PRO A  53       7.290  -2.867  -3.153  1.00  0.70           C  
ATOM    844  CD  PRO A  53       7.408  -1.916  -4.301  1.00  0.70           C  
ATOM    845  HA  PRO A  53       5.251  -0.362  -2.535  1.00  0.70           H  
ATOM    846 1HB  PRO A  53       6.225  -2.630  -1.269  1.00  0.70           H  
ATOM    847 2HB  PRO A  53       5.164  -2.675  -2.686  1.00  0.70           H  
ATOM    848 1HG  PRO A  53       8.208  -2.907  -2.536  1.00  0.70           H  
ATOM    849 2HG  PRO A  53       7.083  -3.897  -3.475  1.00  0.70           H  
ATOM    850 1HD  PRO A  53       8.448  -1.886  -4.643  1.00  0.70           H  
ATOM    851 2HD  PRO A  53       6.716  -2.245  -5.076  1.00  0.70           H  
ATOM    852  N   ASP A  54       8.276  -0.048  -1.355  1.00  0.68           N  
ATOM    853  CA  ASP A  54       9.048   0.462  -0.239  1.00  0.68           C  
ATOM    854  C   ASP A  54       9.192   1.982  -0.285  1.00  0.68           C  
ATOM    855  O   ASP A  54       9.805   2.579   0.596  1.00  0.68           O  
ATOM    856  CB  ASP A  54      10.428  -0.201  -0.231  1.00  0.68           C  
ATOM    857  CG  ASP A  54      10.362  -1.737   0.038  1.00  0.68           C  
ATOM    858  OD1 ASP A  54       9.587  -2.180   0.890  1.00  0.68           O  
ATOM    859  OD2 ASP A  54      11.074  -2.446  -0.625  1.00  0.68           O  
ATOM    860  H   ASP A  54       8.742  -0.243  -2.227  1.00  0.68           H  
ATOM    861  HA  ASP A  54       8.530   0.203   0.680  1.00  0.68           H  
ATOM    862 1HB  ASP A  54      10.917  -0.032  -1.190  1.00  0.68           H  
ATOM    863 2HB  ASP A  54      11.047   0.264   0.540  1.00  0.68           H  
ATOM    864  N   TYR A  55       8.608   2.631  -1.293  1.00  0.65           N  
ATOM    865  CA  TYR A  55       8.770   4.076  -1.436  1.00  0.65           C  
ATOM    866  C   TYR A  55       8.352   4.823  -0.183  1.00  0.65           C  
ATOM    867  O   TYR A  55       9.121   5.614   0.364  1.00  0.65           O  
ATOM    868  CB  TYR A  55       7.977   4.590  -2.640  1.00  0.65           C  
ATOM    869  CG  TYR A  55       8.094   6.084  -2.876  1.00  0.65           C  
ATOM    870  CD1 TYR A  55       9.214   6.572  -3.520  1.00  0.65           C  
ATOM    871  CD2 TYR A  55       7.098   6.960  -2.460  1.00  0.65           C  
ATOM    872  CE1 TYR A  55       9.360   7.915  -3.747  1.00  0.65           C  
ATOM    873  CE2 TYR A  55       7.242   8.320  -2.689  1.00  0.65           C  
ATOM    874  CZ  TYR A  55       8.371   8.795  -3.328  1.00  0.65           C  
ATOM    875  OH  TYR A  55       8.527  10.143  -3.554  1.00  0.65           O  
ATOM    876  H   TYR A  55       8.066   2.129  -1.999  1.00  0.65           H  
ATOM    877  HA  TYR A  55       9.817   4.294  -1.593  1.00  0.65           H  
ATOM    878 1HB  TYR A  55       8.322   4.079  -3.541  1.00  0.65           H  
ATOM    879 2HB  TYR A  55       6.923   4.344  -2.514  1.00  0.65           H  
ATOM    880  HD1 TYR A  55       9.982   5.884  -3.844  1.00  0.65           H  
ATOM    881  HD2 TYR A  55       6.210   6.580  -1.953  1.00  0.65           H  
ATOM    882  HE1 TYR A  55      10.251   8.287  -4.252  1.00  0.65           H  
ATOM    883  HE2 TYR A  55       6.468   9.011  -2.364  1.00  0.65           H  
ATOM    884  HH  TYR A  55       9.383  10.296  -3.967  1.00  0.65           H  
ATOM    885  N   TYR A  56       7.172   4.510   0.330  1.00  0.62           N  
ATOM    886  CA  TYR A  56       6.625   5.202   1.491  1.00  0.62           C  
ATOM    887  C   TYR A  56       7.251   4.814   2.828  1.00  0.62           C  
ATOM    888  O   TYR A  56       6.873   5.353   3.869  1.00  0.62           O  
ATOM    889  CB  TYR A  56       5.122   4.984   1.544  1.00  0.62           C  
ATOM    890  CG  TYR A  56       4.707   3.539   1.522  1.00  0.62           C  
ATOM    891  CD1 TYR A  56       4.672   2.814   2.696  1.00  0.62           C  
ATOM    892  CD2 TYR A  56       4.348   2.940   0.316  1.00  0.62           C  
ATOM    893  CE1 TYR A  56       4.290   1.494   2.681  1.00  0.62           C  
ATOM    894  CE2 TYR A  56       3.962   1.620   0.301  1.00  0.62           C  
ATOM    895  CZ  TYR A  56       3.936   0.895   1.486  1.00  0.62           C  
ATOM    896  OH  TYR A  56       3.574  -0.433   1.483  1.00  0.62           O  
ATOM    897  H   TYR A  56       6.617   3.803  -0.131  1.00  0.62           H  
ATOM    898  HA  TYR A  56       6.804   6.271   1.352  1.00  0.62           H  
ATOM    899 1HB  TYR A  56       4.730   5.435   2.454  1.00  0.62           H  
ATOM    900 2HB  TYR A  56       4.662   5.484   0.697  1.00  0.62           H  
ATOM    901  HD1 TYR A  56       4.954   3.288   3.637  1.00  0.62           H  
ATOM    902  HD2 TYR A  56       4.375   3.513  -0.612  1.00  0.62           H  
ATOM    903  HE1 TYR A  56       4.272   0.923   3.606  1.00  0.62           H  
ATOM    904  HE2 TYR A  56       3.686   1.144  -0.639  1.00  0.62           H  
ATOM    905  HH  TYR A  56       3.534  -0.743   0.575  1.00  0.62           H  
ATOM    906  N   LYS A  57       8.201   3.877   2.823  1.00  0.60           N  
ATOM    907  CA  LYS A  57       8.862   3.489   4.057  1.00  0.60           C  
ATOM    908  C   LYS A  57      10.114   4.350   4.213  1.00  0.60           C  
ATOM    909  O   LYS A  57      10.757   4.378   5.265  1.00  0.60           O  
ATOM    910  CB  LYS A  57       9.237   2.020   3.995  1.00  0.60           C  
ATOM    911  CG  LYS A  57       8.050   1.080   3.864  1.00  0.60           C  
ATOM    912  CD  LYS A  57       8.531  -0.344   3.727  1.00  0.60           C  
ATOM    913  CE  LYS A  57       7.399  -1.311   3.464  1.00  0.60           C  
ATOM    914  NZ  LYS A  57       7.927  -2.669   3.175  1.00  0.60           N  
ATOM    915  H   LYS A  57       8.514   3.444   1.954  1.00  0.60           H  
ATOM    916  HA  LYS A  57       8.199   3.671   4.902  1.00  0.60           H  
ATOM    917 1HB  LYS A  57       9.889   1.852   3.134  1.00  0.60           H  
ATOM    918 2HB  LYS A  57       9.794   1.747   4.889  1.00  0.60           H  
ATOM    919 1HG  LYS A  57       7.398   1.170   4.732  1.00  0.60           H  
ATOM    920 2HG  LYS A  57       7.479   1.343   2.969  1.00  0.60           H  
ATOM    921 1HD  LYS A  57       9.244  -0.412   2.902  1.00  0.60           H  
ATOM    922 2HD  LYS A  57       9.040  -0.643   4.641  1.00  0.60           H  
ATOM    923 1HE  LYS A  57       6.746  -1.357   4.332  1.00  0.60           H  
ATOM    924 2HE  LYS A  57       6.822  -0.965   2.600  1.00  0.60           H  
ATOM    925 1HZ  LYS A  57       7.169  -3.301   2.986  1.00  0.60           H  
ATOM    926 2HZ  LYS A  57       8.541  -2.594   2.334  1.00  0.60           H  
ATOM    927 3HZ  LYS A  57       8.464  -3.008   3.953  1.00  0.60           H  
ATOM    928  N   ILE A  58      10.455   5.032   3.121  1.00  0.59           N  
ATOM    929  CA  ILE A  58      11.620   5.877   2.980  1.00  0.59           C  
ATOM    930  C   ILE A  58      11.165   7.339   2.934  1.00  0.59           C  
ATOM    931  O   ILE A  58      11.694   8.209   3.648  1.00  0.59           O  
ATOM    932  CB  ILE A  58      12.375   5.444   1.704  1.00  0.59           C  
ATOM    933  CG1 ILE A  58      12.846   3.993   1.887  1.00  0.59           C  
ATOM    934  CG2 ILE A  58      13.547   6.364   1.390  1.00  0.59           C  
ATOM    935  CD1 ILE A  58      13.365   3.362   0.647  1.00  0.59           C  
ATOM    936  H   ILE A  58       9.855   4.977   2.302  1.00  0.59           H  
ATOM    937  HA  ILE A  58      12.269   5.734   3.842  1.00  0.59           H  
ATOM    938  HB  ILE A  58      11.678   5.455   0.863  1.00  0.59           H  
ATOM    939 1HG1 ILE A  58      13.631   3.976   2.639  1.00  0.59           H  
ATOM    940 2HG1 ILE A  58      12.012   3.388   2.239  1.00  0.59           H  
ATOM    941 1HG2 ILE A  58      14.044   6.028   0.486  1.00  0.59           H  
ATOM    942 2HG2 ILE A  58      13.188   7.372   1.245  1.00  0.59           H  
ATOM    943 3HG2 ILE A  58      14.248   6.340   2.209  1.00  0.59           H  
ATOM    944 1HD1 ILE A  58      13.676   2.340   0.860  1.00  0.59           H  
ATOM    945 2HD1 ILE A  58      12.573   3.349  -0.085  1.00  0.59           H  
ATOM    946 3HD1 ILE A  58      14.214   3.931   0.268  1.00  0.59           H  
ATOM    947  N   ILE A  59      10.175   7.605   2.077  1.00  0.58           N  
ATOM    948  CA  ILE A  59       9.643   8.943   1.903  1.00  0.58           C  
ATOM    949  C   ILE A  59       8.335   9.155   2.661  1.00  0.58           C  
ATOM    950  O   ILE A  59       7.255   8.816   2.179  1.00  0.58           O  
ATOM    951  CB  ILE A  59       9.395   9.210   0.421  1.00  0.58           C  
ATOM    952  CG1 ILE A  59      10.682   8.936  -0.379  1.00  0.58           C  
ATOM    953  CG2 ILE A  59       8.897  10.617   0.239  1.00  0.58           C  
ATOM    954  CD1 ILE A  59      11.856   9.723   0.091  1.00  0.58           C  
ATOM    955  H   ILE A  59       9.780   6.856   1.519  1.00  0.58           H  
ATOM    956  HA  ILE A  59      10.375   9.658   2.271  1.00  0.58           H  
ATOM    957  HB  ILE A  59       8.641   8.514   0.053  1.00  0.58           H  
ATOM    958 1HG1 ILE A  59      10.917   7.871  -0.322  1.00  0.58           H  
ATOM    959 2HG1 ILE A  59      10.513   9.196  -1.415  1.00  0.58           H  
ATOM    960 1HG2 ILE A  59       8.706  10.806  -0.814  1.00  0.58           H  
ATOM    961 2HG2 ILE A  59       7.984  10.742   0.804  1.00  0.58           H  
ATOM    962 3HG2 ILE A  59       9.641  11.303   0.608  1.00  0.58           H  
ATOM    963 1HD1 ILE A  59      12.726   9.496  -0.520  1.00  0.58           H  
ATOM    964 2HD1 ILE A  59      11.629  10.766   0.018  1.00  0.58           H  
ATOM    965 3HD1 ILE A  59      12.062   9.479   1.119  1.00  0.58           H  
ATOM    966  N   LYS A  60       8.429   9.811   3.816  1.00  0.57           N  
ATOM    967  CA  LYS A  60       7.263  10.012   4.678  1.00  0.57           C  
ATOM    968  C   LYS A  60       6.425  11.214   4.255  1.00  0.57           C  
ATOM    969  O   LYS A  60       5.258  11.332   4.627  1.00  0.57           O  
ATOM    970  CB  LYS A  60       7.708  10.165   6.129  1.00  0.57           C  
ATOM    971  CG  LYS A  60       8.320   8.888   6.708  1.00  0.57           C  
ATOM    972  CD  LYS A  60       8.758   9.065   8.153  1.00  0.57           C  
ATOM    973  CE  LYS A  60       9.364   7.775   8.703  1.00  0.57           C  
ATOM    974  NZ  LYS A  60       9.827   7.933  10.109  1.00  0.57           N  
ATOM    975  H   LYS A  60       9.344  10.095   4.138  1.00  0.57           H  
ATOM    976  HA  LYS A  60       6.630   9.127   4.606  1.00  0.57           H  
ATOM    977 1HB  LYS A  60       8.447  10.963   6.202  1.00  0.57           H  
ATOM    978 2HB  LYS A  60       6.854  10.450   6.745  1.00  0.57           H  
ATOM    979 1HG  LYS A  60       7.586   8.082   6.654  1.00  0.57           H  
ATOM    980 2HG  LYS A  60       9.185   8.598   6.107  1.00  0.57           H  
ATOM    981 1HD  LYS A  60       9.498   9.863   8.216  1.00  0.57           H  
ATOM    982 2HD  LYS A  60       7.898   9.340   8.764  1.00  0.57           H  
ATOM    983 1HE  LYS A  60       8.616   6.985   8.662  1.00  0.57           H  
ATOM    984 2HE  LYS A  60      10.214   7.488   8.081  1.00  0.57           H  
ATOM    985 1HZ  LYS A  60      10.221   7.062  10.435  1.00  0.57           H  
ATOM    986 2HZ  LYS A  60      10.530   8.657  10.154  1.00  0.57           H  
ATOM    987 3HZ  LYS A  60       9.044   8.188  10.695  1.00  0.57           H  
ATOM    988  N   ASN A  61       7.031  12.100   3.471  1.00  0.57           N  
ATOM    989  CA  ASN A  61       6.378  13.319   3.004  1.00  0.57           C  
ATOM    990  C   ASN A  61       6.603  13.536   1.503  1.00  0.57           C  
ATOM    991  O   ASN A  61       7.428  14.378   1.141  1.00  0.57           O  
ATOM    992  CB  ASN A  61       6.886  14.534   3.782  1.00  0.57           C  
ATOM    993  CG  ASN A  61       6.594  14.471   5.263  1.00  0.57           C  
ATOM    994  OD1 ASN A  61       5.471  14.733   5.704  1.00  0.57           O  
ATOM    995  ND2 ASN A  61       7.593  14.134   6.043  1.00  0.57           N  
ATOM    996  H   ASN A  61       7.984  11.916   3.196  1.00  0.57           H  
ATOM    997  HA  ASN A  61       5.304  13.229   3.169  1.00  0.57           H  
ATOM    998 1HB  ASN A  61       7.966  14.624   3.643  1.00  0.57           H  
ATOM    999 2HB  ASN A  61       6.438  15.435   3.381  1.00  0.57           H  
ATOM   1000 1HD2 ASN A  61       7.455  14.081   7.034  1.00  0.57           H  
ATOM   1001 2HD2 ASN A  61       8.490  13.934   5.653  1.00  0.57           H  
ATOM   1002  N   PRO A  62       5.968  12.747   0.608  1.00  0.56           N  
ATOM   1003  CA  PRO A  62       6.075  12.879  -0.835  1.00  0.56           C  
ATOM   1004  C   PRO A  62       5.673  14.274  -1.246  1.00  0.56           C  
ATOM   1005  O   PRO A  62       4.671  14.774  -0.751  1.00  0.56           O  
ATOM   1006  CB  PRO A  62       5.027  11.877  -1.345  1.00  0.56           C  
ATOM   1007  CG  PRO A  62       4.914  10.853  -0.237  1.00  0.56           C  
ATOM   1008  CD  PRO A  62       5.063  11.649   1.038  1.00  0.56           C  
ATOM   1009  HA  PRO A  62       7.089  12.630  -1.173  1.00  0.56           H  
ATOM   1010 1HB  PRO A  62       4.079  12.401  -1.550  1.00  0.56           H  
ATOM   1011 2HB  PRO A  62       5.365  11.441  -2.298  1.00  0.56           H  
ATOM   1012 1HG  PRO A  62       3.950  10.323  -0.295  1.00  0.56           H  
ATOM   1013 2HG  PRO A  62       5.703  10.088  -0.336  1.00  0.56           H  
ATOM   1014 1HD  PRO A  62       4.098  12.043   1.387  1.00  0.56           H  
ATOM   1015 2HD  PRO A  62       5.519  10.981   1.747  1.00  0.56           H  
ATOM   1016  N   MET A  63       6.419  14.898  -2.147  1.00  0.55           N  
ATOM   1017  CA  MET A  63       6.060  16.229  -2.627  1.00  0.55           C  
ATOM   1018  C   MET A  63       6.271  16.298  -4.123  1.00  0.55           C  
ATOM   1019  O   MET A  63       7.113  15.589  -4.681  1.00  0.55           O  
ATOM   1020  CB  MET A  63       6.797  17.359  -1.908  1.00  0.55           C  
ATOM   1021  CG  MET A  63       6.542  17.428  -0.415  1.00  0.55           C  
ATOM   1022  SD  MET A  63       4.838  17.855  -0.007  1.00  0.55           S  
ATOM   1023  CE  MET A  63       4.754  17.161   1.643  1.00  0.55           C  
ATOM   1024  H   MET A  63       7.238  14.446  -2.520  1.00  0.55           H  
ATOM   1025  HA  MET A  63       4.992  16.383  -2.457  1.00  0.55           H  
ATOM   1026 1HB  MET A  63       7.868  17.248  -2.051  1.00  0.55           H  
ATOM   1027 2HB  MET A  63       6.509  18.326  -2.337  1.00  0.55           H  
ATOM   1028 1HG  MET A  63       6.798  16.503   0.068  1.00  0.55           H  
ATOM   1029 2HG  MET A  63       7.180  18.208  -0.000  1.00  0.55           H  
ATOM   1030 1HE  MET A  63       3.769  17.331   2.058  1.00  0.55           H  
ATOM   1031 2HE  MET A  63       4.942  16.090   1.587  1.00  0.55           H  
ATOM   1032 3HE  MET A  63       5.506  17.635   2.273  1.00  0.55           H  
ATOM   1033  N   ASP A  64       5.495  17.145  -4.756  1.00  0.55           N  
ATOM   1034  CA  ASP A  64       5.532  17.364  -6.193  1.00  0.55           C  
ATOM   1035  C   ASP A  64       5.070  18.769  -6.561  1.00  0.55           C  
ATOM   1036  O   ASP A  64       4.465  19.471  -5.743  1.00  0.55           O  
ATOM   1037  CB  ASP A  64       4.702  16.246  -6.840  1.00  0.55           C  
ATOM   1038  CG  ASP A  64       3.357  16.148  -6.156  1.00  0.55           C  
ATOM   1039  OD1 ASP A  64       2.503  17.019  -6.254  1.00  0.55           O  
ATOM   1040  OD2 ASP A  64       3.217  15.200  -5.425  1.00  0.55           O  
ATOM   1041  H   ASP A  64       4.841  17.680  -4.204  1.00  0.55           H  
ATOM   1042  HA  ASP A  64       6.559  17.249  -6.536  1.00  0.55           H  
ATOM   1043 1HB  ASP A  64       4.551  16.462  -7.894  1.00  0.55           H  
ATOM   1044 2HB  ASP A  64       5.227  15.289  -6.770  1.00  0.55           H  
ATOM   1045  N   LEU A  65       5.313  19.158  -7.806  1.00  0.54           N  
ATOM   1046  CA  LEU A  65       4.980  20.481  -8.304  1.00  0.54           C  
ATOM   1047  C   LEU A  65       3.477  20.724  -8.260  1.00  0.54           C  
ATOM   1048  O   LEU A  65       3.038  21.823  -7.929  1.00  0.54           O  
ATOM   1049  CB  LEU A  65       5.548  20.624  -9.717  1.00  0.54           C  
ATOM   1050  CG  LEU A  65       7.129  20.646  -9.796  1.00  0.54           C  
ATOM   1051  CD1 LEU A  65       7.606  20.571 -11.247  1.00  0.54           C  
ATOM   1052  CD2 LEU A  65       7.644  21.906  -9.168  1.00  0.54           C  
ATOM   1053  H   LEU A  65       5.776  18.513  -8.433  1.00  0.54           H  
ATOM   1054  HA  LEU A  65       5.464  21.218  -7.667  1.00  0.54           H  
ATOM   1055 1HB  LEU A  65       5.197  19.811 -10.306  1.00  0.54           H  
ATOM   1056 2HB  LEU A  65       5.174  21.551 -10.156  1.00  0.54           H  
ATOM   1057  HG  LEU A  65       7.523  19.784  -9.264  1.00  0.54           H  
ATOM   1058 1HD1 LEU A  65       8.696  20.581 -11.271  1.00  0.54           H  
ATOM   1059 2HD1 LEU A  65       7.253  19.648 -11.690  1.00  0.54           H  
ATOM   1060 3HD1 LEU A  65       7.223  21.424 -11.810  1.00  0.54           H  
ATOM   1061 1HD2 LEU A  65       8.729  21.917  -9.214  1.00  0.54           H  
ATOM   1062 2HD2 LEU A  65       7.256  22.739  -9.726  1.00  0.54           H  
ATOM   1063 3HD2 LEU A  65       7.321  21.963  -8.129  1.00  0.54           H  
ATOM   1064  N   GLY A  66       2.676  19.687  -8.529  1.00  0.53           N  
ATOM   1065  CA  GLY A  66       1.224  19.788  -8.449  1.00  0.53           C  
ATOM   1066  C   GLY A  66       0.794  20.232  -7.048  1.00  0.53           C  
ATOM   1067  O   GLY A  66       0.058  21.212  -6.898  1.00  0.53           O  
ATOM   1068  H   GLY A  66       3.058  18.792  -8.829  1.00  0.53           H  
ATOM   1069 1HA  GLY A  66       0.862  20.495  -9.195  1.00  0.53           H  
ATOM   1070 2HA  GLY A  66       0.788  18.814  -8.678  1.00  0.53           H  
ATOM   1071  N   THR A  67       1.268  19.522  -6.018  1.00  0.53           N  
ATOM   1072  CA  THR A  67       0.943  19.834  -4.625  1.00  0.53           C  
ATOM   1073  C   THR A  67       1.389  21.244  -4.262  1.00  0.53           C  
ATOM   1074  O   THR A  67       0.632  22.000  -3.644  1.00  0.53           O  
ATOM   1075  CB  THR A  67       1.619  18.825  -3.675  1.00  0.53           C  
ATOM   1076  OG1 THR A  67       1.125  17.513  -3.959  1.00  0.53           O  
ATOM   1077  CG2 THR A  67       1.388  19.160  -2.190  1.00  0.53           C  
ATOM   1078  H   THR A  67       1.867  18.708  -6.206  1.00  0.53           H  
ATOM   1079  HA  THR A  67      -0.136  19.771  -4.499  1.00  0.53           H  
ATOM   1080  HB  THR A  67       2.693  18.840  -3.869  1.00  0.53           H  
ATOM   1081  HG1 THR A  67       1.508  17.215  -4.825  1.00  0.53           H  
ATOM   1082 1HG2 THR A  67       1.910  18.426  -1.579  1.00  0.53           H  
ATOM   1083 2HG2 THR A  67       1.786  20.152  -1.979  1.00  0.53           H  
ATOM   1084 3HG2 THR A  67       0.335  19.132  -1.955  1.00  0.53           H  
ATOM   1085  N   ILE A  68       2.605  21.618  -4.670  1.00  0.53           N  
ATOM   1086  CA  ILE A  68       3.125  22.943  -4.355  1.00  0.53           C  
ATOM   1087  C   ILE A  68       2.250  24.004  -5.002  1.00  0.53           C  
ATOM   1088  O   ILE A  68       1.867  24.987  -4.361  1.00  0.53           O  
ATOM   1089  CB  ILE A  68       4.560  23.123  -4.864  1.00  0.53           C  
ATOM   1090  CG1 ILE A  68       5.520  22.206  -4.102  1.00  0.53           C  
ATOM   1091  CG2 ILE A  68       4.975  24.581  -4.653  1.00  0.53           C  
ATOM   1092  CD1 ILE A  68       6.902  22.075  -4.725  1.00  0.53           C  
ATOM   1093  H   ILE A  68       3.191  20.952  -5.179  1.00  0.53           H  
ATOM   1094  HA  ILE A  68       3.110  23.079  -3.273  1.00  0.53           H  
ATOM   1095  HB  ILE A  68       4.610  22.868  -5.923  1.00  0.53           H  
ATOM   1096 1HG1 ILE A  68       5.640  22.605  -3.101  1.00  0.53           H  
ATOM   1097 2HG1 ILE A  68       5.077  21.214  -4.022  1.00  0.53           H  
ATOM   1098 1HG2 ILE A  68       5.980  24.717  -5.012  1.00  0.53           H  
ATOM   1099 2HG2 ILE A  68       4.305  25.230  -5.188  1.00  0.53           H  
ATOM   1100 3HG2 ILE A  68       4.932  24.820  -3.589  1.00  0.53           H  
ATOM   1101 1HD1 ILE A  68       7.512  21.416  -4.106  1.00  0.53           H  
ATOM   1102 2HD1 ILE A  68       6.819  21.656  -5.721  1.00  0.53           H  
ATOM   1103 3HD1 ILE A  68       7.356  23.051  -4.776  1.00  0.53           H  
ATOM   1104  N   ARG A  69       1.916  23.793  -6.275  1.00  0.53           N  
ATOM   1105  CA  ARG A  69       1.071  24.710  -7.010  1.00  0.53           C  
ATOM   1106  C   ARG A  69      -0.253  24.890  -6.321  1.00  0.53           C  
ATOM   1107  O   ARG A  69      -0.674  26.020  -6.091  1.00  0.53           O  
ATOM   1108  CB  ARG A  69       0.827  24.208  -8.427  1.00  0.53           C  
ATOM   1109  CG  ARG A  69      -0.034  25.098  -9.253  1.00  0.53           C  
ATOM   1110  CD  ARG A  69      -0.064  24.668 -10.643  1.00  0.53           C  
ATOM   1111  NE  ARG A  69      -0.993  25.448 -11.423  1.00  0.53           N  
ATOM   1112  CZ  ARG A  69      -1.014  25.466 -12.762  1.00  0.53           C  
ATOM   1113  NH1 ARG A  69      -0.126  24.759 -13.432  1.00  0.53           N  
ATOM   1114  NH2 ARG A  69      -1.918  26.194 -13.398  1.00  0.53           N  
ATOM   1115  H   ARG A  69       2.264  22.969  -6.757  1.00  0.53           H  
ATOM   1116  HA  ARG A  69       1.557  25.679  -7.053  1.00  0.53           H  
ATOM   1117 1HB  ARG A  69       1.763  24.037  -8.943  1.00  0.53           H  
ATOM   1118 2HB  ARG A  69       0.324  23.248  -8.378  1.00  0.53           H  
ATOM   1119 1HG  ARG A  69      -1.054  25.089  -8.863  1.00  0.53           H  
ATOM   1120 2HG  ARG A  69       0.358  26.101  -9.220  1.00  0.53           H  
ATOM   1121 1HD  ARG A  69       0.931  24.784 -11.079  1.00  0.53           H  
ATOM   1122 2HD  ARG A  69      -0.361  23.623 -10.697  1.00  0.53           H  
ATOM   1123  HE  ARG A  69      -1.705  26.000 -10.920  1.00  0.53           H  
ATOM   1124 1HH1 ARG A  69       0.589  24.203 -12.927  1.00  0.53           H  
ATOM   1125 2HH1 ARG A  69      -0.117  24.764 -14.439  1.00  0.53           H  
ATOM   1126 1HH2 ARG A  69      -2.597  26.733 -12.864  1.00  0.53           H  
ATOM   1127 2HH2 ARG A  69      -1.935  26.211 -14.404  1.00  0.53           H  
ATOM   1128  N   LYS A  70      -0.900  23.788  -5.950  1.00  0.53           N  
ATOM   1129  CA  LYS A  70      -2.198  23.882  -5.308  1.00  0.53           C  
ATOM   1130  C   LYS A  70      -2.105  24.609  -3.967  1.00  0.53           C  
ATOM   1131  O   LYS A  70      -2.958  25.440  -3.650  1.00  0.53           O  
ATOM   1132  CB  LYS A  70      -2.792  22.485  -5.162  1.00  0.53           C  
ATOM   1133  CG  LYS A  70      -3.235  21.864  -6.488  1.00  0.53           C  
ATOM   1134  CD  LYS A  70      -3.779  20.458  -6.298  1.00  0.53           C  
ATOM   1135  CE  LYS A  70      -4.214  19.851  -7.625  1.00  0.53           C  
ATOM   1136  NZ  LYS A  70      -4.722  18.458  -7.462  1.00  0.53           N  
ATOM   1137  H   LYS A  70      -0.497  22.871  -6.149  1.00  0.53           H  
ATOM   1138  HA  LYS A  70      -2.856  24.461  -5.958  1.00  0.53           H  
ATOM   1139 1HB  LYS A  70      -2.042  21.828  -4.718  1.00  0.53           H  
ATOM   1140 2HB  LYS A  70      -3.650  22.518  -4.496  1.00  0.53           H  
ATOM   1141 1HG  LYS A  70      -4.008  22.491  -6.936  1.00  0.53           H  
ATOM   1142 2HG  LYS A  70      -2.387  21.831  -7.168  1.00  0.53           H  
ATOM   1143 1HD  LYS A  70      -2.997  19.831  -5.867  1.00  0.53           H  
ATOM   1144 2HD  LYS A  70      -4.626  20.479  -5.612  1.00  0.53           H  
ATOM   1145 1HE  LYS A  70      -5.001  20.466  -8.058  1.00  0.53           H  
ATOM   1146 2HE  LYS A  70      -3.360  19.838  -8.304  1.00  0.53           H  
ATOM   1147 1HZ  LYS A  70      -4.998  18.092  -8.362  1.00  0.53           H  
ATOM   1148 2HZ  LYS A  70      -3.995  17.878  -7.071  1.00  0.53           H  
ATOM   1149 3HZ  LYS A  70      -5.520  18.461  -6.842  1.00  0.53           H  
ATOM   1150  N   ARG A  71      -1.041  24.363  -3.202  1.00  0.53           N  
ATOM   1151  CA  ARG A  71      -0.867  25.074  -1.944  1.00  0.53           C  
ATOM   1152  C   ARG A  71      -0.675  26.576  -2.179  1.00  0.53           C  
ATOM   1153  O   ARG A  71      -1.214  27.419  -1.447  1.00  0.53           O  
ATOM   1154  CB  ARG A  71       0.297  24.485  -1.180  1.00  0.53           C  
ATOM   1155  CG  ARG A  71       0.018  23.162  -0.582  1.00  0.53           C  
ATOM   1156  CD  ARG A  71       1.183  22.628   0.039  1.00  0.53           C  
ATOM   1157  NE  ARG A  71       0.946  21.384   0.708  1.00  0.53           N  
ATOM   1158  CZ  ARG A  71       1.922  20.668   1.239  1.00  0.53           C  
ATOM   1159  NH1 ARG A  71       3.152  21.113   1.127  1.00  0.53           N  
ATOM   1160  NH2 ARG A  71       1.624  19.547   1.856  1.00  0.53           N  
ATOM   1161  H   ARG A  71      -0.355  23.661  -3.484  1.00  0.53           H  
ATOM   1162  HA  ARG A  71      -1.766  24.929  -1.345  1.00  0.53           H  
ATOM   1163 1HB  ARG A  71       1.133  24.351  -1.859  1.00  0.53           H  
ATOM   1164 2HB  ARG A  71       0.601  25.156  -0.397  1.00  0.53           H  
ATOM   1165 1HG  ARG A  71      -0.752  23.276   0.180  1.00  0.53           H  
ATOM   1166 2HG  ARG A  71      -0.317  22.476  -1.354  1.00  0.53           H  
ATOM   1167 1HD  ARG A  71       1.940  22.458  -0.728  1.00  0.53           H  
ATOM   1168 2HD  ARG A  71       1.561  23.332   0.766  1.00  0.53           H  
ATOM   1169  HE  ARG A  71      -0.012  21.012   0.802  1.00  0.53           H  
ATOM   1170 1HH1 ARG A  71       3.337  21.989   0.629  1.00  0.53           H  
ATOM   1171 2HH1 ARG A  71       3.963  20.598   1.489  1.00  0.53           H  
ATOM   1172 1HH2 ARG A  71       0.627  19.275   1.894  1.00  0.53           H  
ATOM   1173 2HH2 ARG A  71       2.343  18.989   2.285  1.00  0.53           H  
ATOM   1174  N   LEU A  72       0.069  26.940  -3.226  1.00  0.53           N  
ATOM   1175  CA  LEU A  72       0.215  28.351  -3.552  1.00  0.53           C  
ATOM   1176  C   LEU A  72      -1.105  28.961  -4.034  1.00  0.53           C  
ATOM   1177  O   LEU A  72      -1.485  30.039  -3.591  1.00  0.53           O  
ATOM   1178  CB  LEU A  72       1.319  28.548  -4.594  1.00  0.53           C  
ATOM   1179  CG  LEU A  72       2.780  28.385  -4.101  1.00  0.53           C  
ATOM   1180  CD1 LEU A  72       3.703  28.360  -5.272  1.00  0.53           C  
ATOM   1181  CD2 LEU A  72       3.151  29.584  -3.228  1.00  0.53           C  
ATOM   1182  H   LEU A  72       0.532  26.232  -3.799  1.00  0.53           H  
ATOM   1183  HA  LEU A  72       0.517  28.874  -2.647  1.00  0.53           H  
ATOM   1184 1HB  LEU A  72       1.166  27.808  -5.377  1.00  0.53           H  
ATOM   1185 2HB  LEU A  72       1.217  29.539  -5.033  1.00  0.53           H  
ATOM   1186  HG  LEU A  72       2.877  27.450  -3.548  1.00  0.53           H  
ATOM   1187 1HD1 LEU A  72       4.733  28.244  -4.936  1.00  0.53           H  
ATOM   1188 2HD1 LEU A  72       3.422  27.540  -5.876  1.00  0.53           H  
ATOM   1189 3HD1 LEU A  72       3.607  29.284  -5.835  1.00  0.53           H  
ATOM   1190 1HD2 LEU A  72       4.178  29.482  -2.885  1.00  0.53           H  
ATOM   1191 2HD2 LEU A  72       3.057  30.502  -3.816  1.00  0.53           H  
ATOM   1192 3HD2 LEU A  72       2.485  29.643  -2.376  1.00  0.53           H  
ATOM   1193  N   GLU A  73      -1.854  28.245  -4.874  1.00  0.53           N  
ATOM   1194  CA  GLU A  73      -3.132  28.747  -5.389  1.00  0.53           C  
ATOM   1195  C   GLU A  73      -4.155  28.960  -4.273  1.00  0.53           C  
ATOM   1196  O   GLU A  73      -4.943  29.906  -4.311  1.00  0.53           O  
ATOM   1197  CB  GLU A  73      -3.713  27.811  -6.459  1.00  0.53           C  
ATOM   1198  CG  GLU A  73      -2.958  27.802  -7.817  1.00  0.53           C  
ATOM   1199  CD  GLU A  73      -3.563  26.830  -8.820  1.00  0.53           C  
ATOM   1200  OE1 GLU A  73      -4.439  26.094  -8.441  1.00  0.53           O  
ATOM   1201  OE2 GLU A  73      -3.157  26.826  -9.966  1.00  0.53           O  
ATOM   1202  H   GLU A  73      -1.511  27.346  -5.197  1.00  0.53           H  
ATOM   1203  HA  GLU A  73      -2.947  29.712  -5.859  1.00  0.53           H  
ATOM   1204 1HB  GLU A  73      -3.712  26.792  -6.075  1.00  0.53           H  
ATOM   1205 2HB  GLU A  73      -4.749  28.083  -6.652  1.00  0.53           H  
ATOM   1206 1HG  GLU A  73      -2.986  28.803  -8.239  1.00  0.53           H  
ATOM   1207 2HG  GLU A  73      -1.920  27.544  -7.644  1.00  0.53           H  
ATOM   1208  N   ASN A  74      -4.107  28.103  -3.251  1.00  0.53           N  
ATOM   1209  CA  ASN A  74      -5.024  28.168  -2.118  1.00  0.53           C  
ATOM   1210  C   ASN A  74      -4.519  29.113  -1.027  1.00  0.53           C  
ATOM   1211  O   ASN A  74      -5.145  29.243   0.029  1.00  0.53           O  
ATOM   1212  CB  ASN A  74      -5.204  26.784  -1.518  1.00  0.53           C  
ATOM   1213  CG  ASN A  74      -5.950  25.841  -2.405  1.00  0.53           C  
ATOM   1214  OD1 ASN A  74      -6.817  26.249  -3.193  1.00  0.53           O  
ATOM   1215  ND2 ASN A  74      -5.631  24.577  -2.297  1.00  0.53           N  
ATOM   1216  H   ASN A  74      -3.448  27.324  -3.292  1.00  0.53           H  
ATOM   1217  HA  ASN A  74      -5.983  28.546  -2.468  1.00  0.53           H  
ATOM   1218 1HB  ASN A  74      -4.216  26.353  -1.309  1.00  0.53           H  
ATOM   1219 2HB  ASN A  74      -5.729  26.860  -0.566  1.00  0.53           H  
ATOM   1220 1HD2 ASN A  74      -6.089  23.895  -2.860  1.00  0.53           H  
ATOM   1221 2HD2 ASN A  74      -4.913  24.291  -1.634  1.00  0.53           H  
ATOM   1222  N   LEU A  75      -3.368  29.745  -1.270  1.00  0.54           N  
ATOM   1223  CA  LEU A  75      -2.713  30.670  -0.359  1.00  0.54           C  
ATOM   1224  C   LEU A  75      -2.363  30.063   1.001  1.00  0.54           C  
ATOM   1225  O   LEU A  75      -2.336  30.770   2.016  1.00  0.54           O  
ATOM   1226  CB  LEU A  75      -3.576  31.899  -0.157  1.00  0.54           C  
ATOM   1227  CG  LEU A  75      -4.000  32.640  -1.418  1.00  0.54           C  
ATOM   1228  CD1 LEU A  75      -4.782  33.882  -1.010  1.00  0.54           C  
ATOM   1229  CD2 LEU A  75      -2.788  32.962  -2.243  1.00  0.54           C  
ATOM   1230  H   LEU A  75      -2.905  29.612  -2.167  1.00  0.54           H  
ATOM   1231  HA  LEU A  75      -1.782  30.988  -0.831  1.00  0.54           H  
ATOM   1232 1HB  LEU A  75      -4.469  31.603   0.356  1.00  0.54           H  
ATOM   1233 2HB  LEU A  75      -3.035  32.590   0.453  1.00  0.54           H  
ATOM   1234  HG  LEU A  75      -4.666  32.008  -2.008  1.00  0.54           H  
ATOM   1235 1HD1 LEU A  75      -5.107  34.416  -1.902  1.00  0.54           H  
ATOM   1236 2HD1 LEU A  75      -5.652  33.587  -0.425  1.00  0.54           H  
ATOM   1237 3HD1 LEU A  75      -4.150  34.530  -0.413  1.00  0.54           H  
ATOM   1238 1HD2 LEU A  75      -3.090  33.482  -3.151  1.00  0.54           H  
ATOM   1239 2HD2 LEU A  75      -2.115  33.579  -1.680  1.00  0.54           H  
ATOM   1240 3HD2 LEU A  75      -2.286  32.044  -2.506  1.00  0.54           H  
ATOM   1241  N   TYR A  76      -2.074  28.752   1.006  1.00  0.55           N  
ATOM   1242  CA  TYR A  76      -1.657  27.996   2.188  1.00  0.55           C  
ATOM   1243  C   TYR A  76      -0.385  28.554   2.789  1.00  0.55           C  
ATOM   1244  O   TYR A  76      -0.274  28.750   3.997  1.00  0.55           O  
ATOM   1245  CB  TYR A  76      -1.469  26.516   1.824  1.00  0.55           C  
ATOM   1246  CG  TYR A  76      -0.772  25.667   2.857  1.00  0.55           C  
ATOM   1247  CD1 TYR A  76      -1.421  25.159   3.954  1.00  0.55           C  
ATOM   1248  CD2 TYR A  76       0.575  25.409   2.675  1.00  0.55           C  
ATOM   1249  CE1 TYR A  76      -0.705  24.392   4.868  1.00  0.55           C  
ATOM   1250  CE2 TYR A  76       1.275  24.652   3.577  1.00  0.55           C  
ATOM   1251  CZ  TYR A  76       0.638  24.144   4.671  1.00  0.55           C  
ATOM   1252  OH  TYR A  76       1.332  23.380   5.585  1.00  0.55           O  
ATOM   1253  H   TYR A  76      -2.092  28.254   0.117  1.00  0.55           H  
ATOM   1254  HA  TYR A  76      -2.442  28.079   2.939  1.00  0.55           H  
ATOM   1255 1HB  TYR A  76      -2.442  26.066   1.613  1.00  0.55           H  
ATOM   1256 2HB  TYR A  76      -0.892  26.459   0.915  1.00  0.55           H  
ATOM   1257  HD1 TYR A  76      -2.479  25.360   4.104  1.00  0.55           H  
ATOM   1258  HD2 TYR A  76       1.081  25.816   1.807  1.00  0.55           H  
ATOM   1259  HE1 TYR A  76      -1.183  23.984   5.740  1.00  0.55           H  
ATOM   1260  HE2 TYR A  76       2.333  24.456   3.423  1.00  0.55           H  
ATOM   1261  HH  TYR A  76       2.258  23.348   5.336  1.00  0.55           H  
ATOM   1262  N   TYR A  77       0.616  28.748   1.951  1.00  0.56           N  
ATOM   1263  CA  TYR A  77       1.894  29.192   2.463  1.00  0.56           C  
ATOM   1264  C   TYR A  77       1.760  30.610   2.975  1.00  0.56           C  
ATOM   1265  O   TYR A  77       1.092  31.433   2.356  1.00  0.56           O  
ATOM   1266  CB  TYR A  77       2.936  29.123   1.370  1.00  0.56           C  
ATOM   1267  CG  TYR A  77       3.268  27.699   0.932  1.00  0.56           C  
ATOM   1268  CD1 TYR A  77       2.976  27.278  -0.352  1.00  0.56           C  
ATOM   1269  CD2 TYR A  77       3.842  26.822   1.815  1.00  0.56           C  
ATOM   1270  CE1 TYR A  77       3.276  26.000  -0.752  1.00  0.56           C  
ATOM   1271  CE2 TYR A  77       4.140  25.533   1.424  1.00  0.56           C  
ATOM   1272  CZ  TYR A  77       3.855  25.124   0.145  1.00  0.56           C  
ATOM   1273  OH  TYR A  77       4.146  23.851  -0.245  1.00  0.56           O  
ATOM   1274  H   TYR A  77       0.480  28.591   0.964  1.00  0.56           H  
ATOM   1275  HA  TYR A  77       2.192  28.553   3.297  1.00  0.56           H  
ATOM   1276 1HB  TYR A  77       2.585  29.675   0.498  1.00  0.56           H  
ATOM   1277 2HB  TYR A  77       3.859  29.601   1.713  1.00  0.56           H  
ATOM   1278  HD1 TYR A  77       2.514  27.953  -1.042  1.00  0.56           H  
ATOM   1279  HD2 TYR A  77       4.053  27.148   2.823  1.00  0.56           H  
ATOM   1280  HE1 TYR A  77       3.049  25.679  -1.772  1.00  0.56           H  
ATOM   1281  HE2 TYR A  77       4.598  24.838   2.130  1.00  0.56           H  
ATOM   1282  HH  TYR A  77       4.673  23.418   0.439  1.00  0.56           H  
ATOM   1283  N   LEU A  78       2.430  30.912   4.080  1.00  0.57           N  
ATOM   1284  CA  LEU A  78       2.368  32.264   4.624  1.00  0.57           C  
ATOM   1285  C   LEU A  78       3.563  33.094   4.193  1.00  0.57           C  
ATOM   1286  O   LEU A  78       3.568  34.320   4.300  1.00  0.57           O  
ATOM   1287  CB  LEU A  78       2.284  32.210   6.148  1.00  0.57           C  
ATOM   1288  CG  LEU A  78       1.061  31.462   6.676  1.00  0.57           C  
ATOM   1289  CD1 LEU A  78       1.088  31.417   8.195  1.00  0.57           C  
ATOM   1290  CD2 LEU A  78      -0.179  32.115   6.183  1.00  0.57           C  
ATOM   1291  H   LEU A  78       2.977  30.186   4.557  1.00  0.57           H  
ATOM   1292  HA  LEU A  78       1.467  32.733   4.252  1.00  0.57           H  
ATOM   1293 1HB  LEU A  78       3.176  31.705   6.526  1.00  0.57           H  
ATOM   1294 2HB  LEU A  78       2.263  33.225   6.538  1.00  0.57           H  
ATOM   1295  HG  LEU A  78       1.082  30.447   6.308  1.00  0.57           H  
ATOM   1296 1HD1 LEU A  78       0.216  30.866   8.552  1.00  0.57           H  
ATOM   1297 2HD1 LEU A  78       1.999  30.916   8.527  1.00  0.57           H  
ATOM   1298 3HD1 LEU A  78       1.063  32.432   8.591  1.00  0.57           H  
ATOM   1299 1HD2 LEU A  78      -1.007  31.552   6.565  1.00  0.57           H  
ATOM   1300 2HD2 LEU A  78      -0.233  33.140   6.540  1.00  0.57           H  
ATOM   1301 3HD2 LEU A  78      -0.200  32.106   5.092  1.00  0.57           H  
ATOM   1302  N   ASP A  79       4.581  32.393   3.736  1.00  0.58           N  
ATOM   1303  CA  ASP A  79       5.858  32.971   3.380  1.00  0.58           C  
ATOM   1304  C   ASP A  79       6.496  32.114   2.279  1.00  0.58           C  
ATOM   1305  O   ASP A  79       6.465  30.883   2.368  1.00  0.58           O  
ATOM   1306  CB  ASP A  79       6.770  33.059   4.619  1.00  0.58           C  
ATOM   1307  CG  ASP A  79       8.053  33.912   4.436  1.00  0.58           C  
ATOM   1308  OD1 ASP A  79       8.919  33.542   3.655  1.00  0.58           O  
ATOM   1309  OD2 ASP A  79       8.153  34.923   5.089  1.00  0.58           O  
ATOM   1310  H   ASP A  79       4.458  31.393   3.663  1.00  0.58           H  
ATOM   1311  HA  ASP A  79       5.673  33.982   3.041  1.00  0.58           H  
ATOM   1312 1HB  ASP A  79       6.199  33.488   5.446  1.00  0.58           H  
ATOM   1313 2HB  ASP A  79       7.060  32.052   4.924  1.00  0.58           H  
ATOM   1314  N   PRO A  80       7.070  32.711   1.221  1.00  0.59           N  
ATOM   1315  CA  PRO A  80       7.812  32.034   0.179  1.00  0.59           C  
ATOM   1316  C   PRO A  80       8.805  31.058   0.761  1.00  0.59           C  
ATOM   1317  O   PRO A  80       9.058  30.025   0.158  1.00  0.59           O  
ATOM   1318  CB  PRO A  80       8.521  33.185  -0.506  1.00  0.59           C  
ATOM   1319  CG  PRO A  80       7.594  34.320  -0.323  1.00  0.59           C  
ATOM   1320  CD  PRO A  80       6.999  34.159   1.036  1.00  0.59           C  
ATOM   1321  HA  PRO A  80       7.115  31.526  -0.501  1.00  0.59           H  
ATOM   1322 1HB  PRO A  80       9.501  33.358  -0.031  1.00  0.59           H  
ATOM   1323 2HB  PRO A  80       8.713  32.977  -1.553  1.00  0.59           H  
ATOM   1324 1HG  PRO A  80       8.167  35.229  -0.384  1.00  0.59           H  
ATOM   1325 2HG  PRO A  80       6.847  34.337  -1.127  1.00  0.59           H  
ATOM   1326 1HD  PRO A  80       7.606  34.697   1.780  1.00  0.59           H  
ATOM   1327 2HD  PRO A  80       5.962  34.511   0.995  1.00  0.59           H  
ATOM   1328  N   LYS A  81       9.365  31.352   1.942  1.00  0.59           N  
ATOM   1329  CA  LYS A  81      10.314  30.442   2.550  1.00  0.59           C  
ATOM   1330  C   LYS A  81       9.692  29.063   2.698  1.00  0.59           C  
ATOM   1331  O   LYS A  81      10.340  28.060   2.412  1.00  0.59           O  
ATOM   1332  CB  LYS A  81      10.749  30.959   3.921  1.00  0.59           C  
ATOM   1333  CG  LYS A  81      11.790  30.100   4.653  1.00  0.59           C  
ATOM   1334  CD  LYS A  81      12.188  30.748   5.991  1.00  0.59           C  
ATOM   1335  CE  LYS A  81      13.311  29.983   6.695  1.00  0.59           C  
ATOM   1336  NZ  LYS A  81      12.885  28.621   7.128  1.00  0.59           N  
ATOM   1337  H   LYS A  81       9.139  32.215   2.449  1.00  0.59           H  
ATOM   1338  HA  LYS A  81      11.187  30.359   1.906  1.00  0.59           H  
ATOM   1339 1HB  LYS A  81      11.149  31.969   3.815  1.00  0.59           H  
ATOM   1340 2HB  LYS A  81       9.870  31.036   4.565  1.00  0.59           H  
ATOM   1341 1HG  LYS A  81      11.374  29.104   4.847  1.00  0.59           H  
ATOM   1342 2HG  LYS A  81      12.676  29.988   4.032  1.00  0.59           H  
ATOM   1343 1HD  LYS A  81      12.512  31.773   5.813  1.00  0.59           H  
ATOM   1344 2HD  LYS A  81      11.317  30.772   6.646  1.00  0.59           H  
ATOM   1345 1HE  LYS A  81      14.157  29.888   6.017  1.00  0.59           H  
ATOM   1346 2HE  LYS A  81      13.625  30.547   7.574  1.00  0.59           H  
ATOM   1347 1HZ  LYS A  81      13.642  28.144   7.581  1.00  0.59           H  
ATOM   1348 2HZ  LYS A  81      12.108  28.679   7.760  1.00  0.59           H  
ATOM   1349 3HZ  LYS A  81      12.599  28.062   6.311  1.00  0.59           H  
ATOM   1350  N   GLU A  82       8.432  29.004   3.143  1.00  0.58           N  
ATOM   1351  CA  GLU A  82       7.786  27.717   3.354  1.00  0.58           C  
ATOM   1352  C   GLU A  82       7.593  27.022   2.012  1.00  0.58           C  
ATOM   1353  O   GLU A  82       7.778  25.807   1.883  1.00  0.58           O  
ATOM   1354  CB  GLU A  82       6.418  27.892   4.023  1.00  0.58           C  
ATOM   1355  CG  GLU A  82       6.414  28.397   5.446  1.00  0.58           C  
ATOM   1356  CD  GLU A  82       5.000  28.495   5.988  1.00  0.58           C  
ATOM   1357  OE1 GLU A  82       4.083  28.798   5.226  1.00  0.58           O  
ATOM   1358  OE2 GLU A  82       4.808  28.227   7.156  1.00  0.58           O  
ATOM   1359  H   GLU A  82       7.904  29.860   3.288  1.00  0.58           H  
ATOM   1360  HA  GLU A  82       8.427  27.097   3.984  1.00  0.58           H  
ATOM   1361 1HB  GLU A  82       5.814  28.578   3.430  1.00  0.58           H  
ATOM   1362 2HB  GLU A  82       5.915  26.931   4.035  1.00  0.58           H  
ATOM   1363 1HG  GLU A  82       6.998  27.721   6.071  1.00  0.58           H  
ATOM   1364 2HG  GLU A  82       6.885  29.381   5.472  1.00  0.58           H  
ATOM   1365  N   ALA A  83       7.235  27.810   0.996  1.00  0.58           N  
ATOM   1366  CA  ALA A  83       7.036  27.232  -0.330  1.00  0.58           C  
ATOM   1367  C   ALA A  83       8.342  26.634  -0.836  1.00  0.58           C  
ATOM   1368  O   ALA A  83       8.374  25.513  -1.354  1.00  0.58           O  
ATOM   1369  CB  ALA A  83       6.528  28.284  -1.290  1.00  0.58           C  
ATOM   1370  H   ALA A  83       7.095  28.808   1.177  1.00  0.58           H  
ATOM   1371  HA  ALA A  83       6.311  26.432  -0.253  1.00  0.58           H  
ATOM   1372 1HB  ALA A  83       6.371  27.840  -2.273  1.00  0.58           H  
ATOM   1373 2HB  ALA A  83       5.592  28.692  -0.919  1.00  0.58           H  
ATOM   1374 3HB  ALA A  83       7.261  29.067  -1.355  1.00  0.58           H  
ATOM   1375  N   ILE A  84       9.432  27.356  -0.591  1.00  0.57           N  
ATOM   1376  CA  ILE A  84      10.767  26.956  -0.993  1.00  0.57           C  
ATOM   1377  C   ILE A  84      11.161  25.682  -0.284  1.00  0.57           C  
ATOM   1378  O   ILE A  84      11.676  24.763  -0.918  1.00  0.57           O  
ATOM   1379  CB  ILE A  84      11.761  28.094  -0.761  1.00  0.57           C  
ATOM   1380  CG1 ILE A  84      11.424  29.243  -1.765  1.00  0.57           C  
ATOM   1381  CG2 ILE A  84      13.195  27.597  -0.927  1.00  0.57           C  
ATOM   1382  CD1 ILE A  84      12.085  30.554  -1.445  1.00  0.57           C  
ATOM   1383  H   ILE A  84       9.320  28.258  -0.136  1.00  0.57           H  
ATOM   1384  HA  ILE A  84      10.758  26.763  -2.052  1.00  0.57           H  
ATOM   1385  HB  ILE A  84      11.629  28.486   0.242  1.00  0.57           H  
ATOM   1386 1HG1 ILE A  84      11.738  28.939  -2.757  1.00  0.57           H  
ATOM   1387 2HG1 ILE A  84      10.350  29.389  -1.783  1.00  0.57           H  
ATOM   1388 1HG2 ILE A  84      13.885  28.420  -0.756  1.00  0.57           H  
ATOM   1389 2HG2 ILE A  84      13.395  26.802  -0.201  1.00  0.57           H  
ATOM   1390 3HG2 ILE A  84      13.344  27.212  -1.922  1.00  0.57           H  
ATOM   1391 1HD1 ILE A  84      11.798  31.297  -2.182  1.00  0.57           H  
ATOM   1392 2HD1 ILE A  84      11.761  30.886  -0.460  1.00  0.57           H  
ATOM   1393 3HD1 ILE A  84      13.164  30.431  -1.449  1.00  0.57           H  
ATOM   1394  N   GLU A  85      10.876  25.595   1.012  1.00  0.57           N  
ATOM   1395  CA  GLU A  85      11.186  24.383   1.750  1.00  0.57           C  
ATOM   1396  C   GLU A  85      10.447  23.182   1.151  1.00  0.57           C  
ATOM   1397  O   GLU A  85      10.991  22.077   1.110  1.00  0.57           O  
ATOM   1398  CB  GLU A  85      10.853  24.551   3.243  1.00  0.57           C  
ATOM   1399  CG  GLU A  85      11.816  25.491   3.976  1.00  0.57           C  
ATOM   1400  CD  GLU A  85      11.472  25.751   5.424  1.00  0.57           C  
ATOM   1401  OE1 GLU A  85      10.466  25.280   5.898  1.00  0.57           O  
ATOM   1402  OE2 GLU A  85      12.241  26.451   6.062  1.00  0.57           O  
ATOM   1403  H   GLU A  85      10.463  26.394   1.494  1.00  0.57           H  
ATOM   1404  HA  GLU A  85      12.259  24.200   1.667  1.00  0.57           H  
ATOM   1405 1HB  GLU A  85       9.844  24.949   3.348  1.00  0.57           H  
ATOM   1406 2HB  GLU A  85      10.879  23.581   3.735  1.00  0.57           H  
ATOM   1407 1HG  GLU A  85      12.813  25.050   3.933  1.00  0.57           H  
ATOM   1408 2HG  GLU A  85      11.860  26.433   3.445  1.00  0.57           H  
ATOM   1409  N   ASP A  86       9.212  23.378   0.669  1.00  0.57           N  
ATOM   1410  CA  ASP A  86       8.488  22.251   0.087  1.00  0.57           C  
ATOM   1411  C   ASP A  86       9.199  21.792  -1.209  1.00  0.57           C  
ATOM   1412  O   ASP A  86       9.291  20.591  -1.486  1.00  0.57           O  
ATOM   1413  CB  ASP A  86       7.048  22.641  -0.209  1.00  0.57           C  
ATOM   1414  CG  ASP A  86       6.079  21.479  -0.169  1.00  0.57           C  
ATOM   1415  OD1 ASP A  86       5.872  20.971   0.924  1.00  0.57           O  
ATOM   1416  OD2 ASP A  86       5.532  21.117  -1.171  1.00  0.57           O  
ATOM   1417  H   ASP A  86       8.771  24.299   0.749  1.00  0.57           H  
ATOM   1418  HA  ASP A  86       8.493  21.425   0.798  1.00  0.57           H  
ATOM   1419 1HB  ASP A  86       6.740  23.399   0.514  1.00  0.57           H  
ATOM   1420 2HB  ASP A  86       7.005  23.112  -1.193  1.00  0.57           H  
ATOM   1421  N   PHE A  87       9.781  22.748  -1.959  1.00  0.56           N  
ATOM   1422  CA  PHE A  87      10.531  22.384  -3.167  1.00  0.56           C  
ATOM   1423  C   PHE A  87      11.784  21.624  -2.756  1.00  0.56           C  
ATOM   1424  O   PHE A  87      12.163  20.630  -3.386  1.00  0.56           O  
ATOM   1425  CB  PHE A  87      10.981  23.611  -3.962  1.00  0.56           C  
ATOM   1426  CG  PHE A  87       9.989  24.306  -4.836  1.00  0.56           C  
ATOM   1427  CD1 PHE A  87       9.298  25.410  -4.381  1.00  0.56           C  
ATOM   1428  CD2 PHE A  87       9.809  23.914  -6.142  1.00  0.56           C  
ATOM   1429  CE1 PHE A  87       8.454  26.113  -5.190  1.00  0.56           C  
ATOM   1430  CE2 PHE A  87       8.961  24.613  -6.954  1.00  0.56           C  
ATOM   1431  CZ  PHE A  87       8.291  25.719  -6.475  1.00  0.56           C  
ATOM   1432  H   PHE A  87       9.656  23.728  -1.697  1.00  0.56           H  
ATOM   1433  HA  PHE A  87       9.915  21.743  -3.795  1.00  0.56           H  
ATOM   1434 1HB  PHE A  87      11.362  24.340  -3.270  1.00  0.56           H  
ATOM   1435 2HB  PHE A  87      11.820  23.323  -4.592  1.00  0.56           H  
ATOM   1436  HD1 PHE A  87       9.449  25.720  -3.382  1.00  0.56           H  
ATOM   1437  HD2 PHE A  87      10.358  23.054  -6.525  1.00  0.56           H  
ATOM   1438  HE1 PHE A  87       7.926  26.987  -4.810  1.00  0.56           H  
ATOM   1439  HE2 PHE A  87       8.824  24.303  -7.974  1.00  0.56           H  
ATOM   1440  HZ  PHE A  87       7.639  26.277  -7.117  1.00  0.56           H  
ATOM   1441  N   GLU A  88      12.423  22.068  -1.670  1.00  0.56           N  
ATOM   1442  CA  GLU A  88      13.623  21.393  -1.207  1.00  0.56           C  
ATOM   1443  C   GLU A  88      13.288  19.956  -0.813  1.00  0.56           C  
ATOM   1444  O   GLU A  88      14.053  19.043  -1.125  1.00  0.56           O  
ATOM   1445  CB  GLU A  88      14.271  22.128  -0.020  1.00  0.56           C  
ATOM   1446  CG  GLU A  88      14.911  23.483  -0.351  1.00  0.56           C  
ATOM   1447  CD  GLU A  88      15.516  24.165   0.870  1.00  0.56           C  
ATOM   1448  OE1 GLU A  88      15.372  23.649   1.955  1.00  0.56           O  
ATOM   1449  OE2 GLU A  88      16.122  25.198   0.710  1.00  0.56           O  
ATOM   1450  H   GLU A  88      12.078  22.901  -1.190  1.00  0.56           H  
ATOM   1451  HA  GLU A  88      14.343  21.362  -2.026  1.00  0.56           H  
ATOM   1452 1HB  GLU A  88      13.526  22.295   0.749  1.00  0.56           H  
ATOM   1453 2HB  GLU A  88      15.044  21.496   0.414  1.00  0.56           H  
ATOM   1454 1HG  GLU A  88      15.691  23.334  -1.098  1.00  0.56           H  
ATOM   1455 2HG  GLU A  88      14.154  24.131  -0.785  1.00  0.56           H  
ATOM   1456  N   GLN A  89      12.116  19.749  -0.185  1.00  0.56           N  
ATOM   1457  CA  GLN A  89      11.684  18.410   0.220  1.00  0.56           C  
ATOM   1458  C   GLN A  89      11.488  17.531  -1.012  1.00  0.56           C  
ATOM   1459  O   GLN A  89      11.881  16.367  -1.020  1.00  0.56           O  
ATOM   1460  CB  GLN A  89      10.363  18.488   1.001  1.00  0.56           C  
ATOM   1461  CG  GLN A  89       9.851  17.174   1.633  1.00  0.56           C  
ATOM   1462  CD  GLN A  89      10.728  16.645   2.770  1.00  0.56           C  
ATOM   1463  OE1 GLN A  89      11.001  17.383   3.725  1.00  0.56           O  
ATOM   1464  NE2 GLN A  89      11.153  15.386   2.704  1.00  0.56           N  
ATOM   1465  H   GLN A  89      11.541  20.557   0.060  1.00  0.56           H  
ATOM   1466  HA  GLN A  89      12.451  17.969   0.851  1.00  0.56           H  
ATOM   1467 1HB  GLN A  89      10.457  19.235   1.790  1.00  0.56           H  
ATOM   1468 2HB  GLN A  89       9.580  18.839   0.331  1.00  0.56           H  
ATOM   1469 1HG  GLN A  89       8.847  17.344   2.024  1.00  0.56           H  
ATOM   1470 2HG  GLN A  89       9.812  16.412   0.855  1.00  0.56           H  
ATOM   1471 1HE2 GLN A  89      11.718  15.015   3.437  1.00  0.56           H  
ATOM   1472 2HE2 GLN A  89      10.924  14.789   1.916  1.00  0.56           H  
ATOM   1473  N   MET A  90      10.948  18.102  -2.088  1.00  0.56           N  
ATOM   1474  CA  MET A  90      10.744  17.347  -3.324  1.00  0.56           C  
ATOM   1475  C   MET A  90      12.069  16.818  -3.853  1.00  0.56           C  
ATOM   1476  O   MET A  90      12.217  15.625  -4.162  1.00  0.56           O  
ATOM   1477  CB  MET A  90      10.082  18.255  -4.364  1.00  0.56           C  
ATOM   1478  CG  MET A  90       9.805  17.677  -5.692  1.00  0.56           C  
ATOM   1479  SD  MET A  90       9.042  18.912  -6.776  1.00  0.56           S  
ATOM   1480  CE  MET A  90      10.418  20.000  -7.014  1.00  0.56           C  
ATOM   1481  H   MET A  90      10.625  19.070  -2.028  1.00  0.56           H  
ATOM   1482  HA  MET A  90      10.095  16.498  -3.115  1.00  0.56           H  
ATOM   1483 1HB  MET A  90       9.142  18.638  -3.960  1.00  0.56           H  
ATOM   1484 2HB  MET A  90      10.716  19.109  -4.542  1.00  0.56           H  
ATOM   1485 1HG  MET A  90      10.747  17.360  -6.123  1.00  0.56           H  
ATOM   1486 2HG  MET A  90       9.145  16.816  -5.612  1.00  0.56           H  
ATOM   1487 1HE  MET A  90      10.131  20.820  -7.659  1.00  0.56           H  
ATOM   1488 2HE  MET A  90      10.752  20.392  -6.046  1.00  0.56           H  
ATOM   1489 3HE  MET A  90      11.223  19.443  -7.474  1.00  0.56           H  
ATOM   1490  N   PHE A  91      13.056  17.702  -3.921  1.00  0.55           N  
ATOM   1491  CA  PHE A  91      14.344  17.299  -4.445  1.00  0.55           C  
ATOM   1492  C   PHE A  91      15.023  16.327  -3.479  1.00  0.55           C  
ATOM   1493  O   PHE A  91      15.639  15.340  -3.904  1.00  0.55           O  
ATOM   1494  CB  PHE A  91      15.215  18.528  -4.676  1.00  0.55           C  
ATOM   1495  CG  PHE A  91      14.658  19.469  -5.794  1.00  0.55           C  
ATOM   1496  CD1 PHE A  91      14.409  18.999  -7.076  1.00  0.55           C  
ATOM   1497  CD2 PHE A  91      14.400  20.828  -5.537  1.00  0.55           C  
ATOM   1498  CE1 PHE A  91      13.925  19.831  -8.065  1.00  0.55           C  
ATOM   1499  CE2 PHE A  91      13.911  21.673  -6.531  1.00  0.55           C  
ATOM   1500  CZ  PHE A  91      13.676  21.172  -7.799  1.00  0.55           C  
ATOM   1501  H   PHE A  91      12.885  18.670  -3.632  1.00  0.55           H  
ATOM   1502  HA  PHE A  91      14.189  16.792  -5.397  1.00  0.55           H  
ATOM   1503 1HB  PHE A  91      15.279  19.104  -3.748  1.00  0.55           H  
ATOM   1504 2HB  PHE A  91      16.227  18.229  -4.949  1.00  0.55           H  
ATOM   1505  HD1 PHE A  91      14.591  17.964  -7.298  1.00  0.55           H  
ATOM   1506  HD2 PHE A  91      14.589  21.220  -4.536  1.00  0.55           H  
ATOM   1507  HE1 PHE A  91      13.738  19.426  -9.053  1.00  0.55           H  
ATOM   1508  HE2 PHE A  91      13.717  22.725  -6.312  1.00  0.55           H  
ATOM   1509  HZ  PHE A  91      13.295  21.825  -8.584  1.00  0.55           H  
ATOM   1510  N   ALA A  92      14.896  16.589  -2.172  1.00  0.55           N  
ATOM   1511  CA  ALA A  92      15.492  15.739  -1.153  1.00  0.55           C  
ATOM   1512  C   ALA A  92      14.932  14.334  -1.220  1.00  0.55           C  
ATOM   1513  O   ALA A  92      15.675  13.365  -1.060  1.00  0.55           O  
ATOM   1514  CB  ALA A  92      15.242  16.309   0.230  1.00  0.55           C  
ATOM   1515  H   ALA A  92      14.386  17.415  -1.870  1.00  0.55           H  
ATOM   1516  HA  ALA A  92      16.564  15.695  -1.336  1.00  0.55           H  
ATOM   1517 1HB  ALA A  92      15.712  15.673   0.977  1.00  0.55           H  
ATOM   1518 2HB  ALA A  92      15.657  17.315   0.290  1.00  0.55           H  
ATOM   1519 3HB  ALA A  92      14.172  16.347   0.410  1.00  0.55           H  
ATOM   1520  N   ASN A  93      13.628  14.215  -1.484  1.00  0.55           N  
ATOM   1521  CA  ASN A  93      12.988  12.916  -1.565  1.00  0.55           C  
ATOM   1522  C   ASN A  93      13.579  12.111  -2.702  1.00  0.55           C  
ATOM   1523  O   ASN A  93      13.847  10.912  -2.568  1.00  0.55           O  
ATOM   1524  CB  ASN A  93      11.505  13.072  -1.774  1.00  0.55           C  
ATOM   1525  CG  ASN A  93      10.753  13.543  -0.564  1.00  0.55           C  
ATOM   1526  OD1 ASN A  93      11.211  13.461   0.587  1.00  0.55           O  
ATOM   1527  ND2 ASN A  93       9.568  14.010  -0.825  1.00  0.55           N  
ATOM   1528  H   ASN A  93      13.056  15.053  -1.589  1.00  0.55           H  
ATOM   1529  HA  ASN A  93      13.178  12.380  -0.637  1.00  0.55           H  
ATOM   1530 1HB  ASN A  93      11.333  13.788  -2.577  1.00  0.55           H  
ATOM   1531 2HB  ASN A  93      11.084  12.120  -2.097  1.00  0.55           H  
ATOM   1532 1HD2 ASN A  93       8.939  14.306  -0.082  1.00  0.55           H  
ATOM   1533 2HD2 ASN A  93       9.274  14.035  -1.773  1.00  0.55           H  
ATOM   1534  N   VAL A  94      13.858  12.784  -3.819  1.00  0.55           N  
ATOM   1535  CA  VAL A  94      14.483  12.095  -4.931  1.00  0.55           C  
ATOM   1536  C   VAL A  94      15.845  11.581  -4.537  1.00  0.55           C  
ATOM   1537  O   VAL A  94      16.172  10.427  -4.804  1.00  0.55           O  
ATOM   1538  CB  VAL A  94      14.639  12.998  -6.158  1.00  0.55           C  
ATOM   1539  CG1 VAL A  94      15.516  12.299  -7.184  1.00  0.55           C  
ATOM   1540  CG2 VAL A  94      13.291  13.288  -6.740  1.00  0.55           C  
ATOM   1541  H   VAL A  94      13.600  13.773  -3.894  1.00  0.55           H  
ATOM   1542  HA  VAL A  94      13.855  11.249  -5.207  1.00  0.55           H  
ATOM   1543  HB  VAL A  94      15.132  13.924  -5.878  1.00  0.55           H  
ATOM   1544 1HG1 VAL A  94      15.640  12.939  -8.045  1.00  0.55           H  
ATOM   1545 2HG1 VAL A  94      16.485  12.102  -6.743  1.00  0.55           H  
ATOM   1546 3HG1 VAL A  94      15.062  11.364  -7.484  1.00  0.55           H  
ATOM   1547 1HG2 VAL A  94      13.417  13.895  -7.603  1.00  0.55           H  
ATOM   1548 2HG2 VAL A  94      12.813  12.357  -7.023  1.00  0.55           H  
ATOM   1549 3HG2 VAL A  94      12.676  13.806  -6.001  1.00  0.55           H  
ATOM   1550  N   HIS A  95      16.616  12.415  -3.850  1.00  0.55           N  
ATOM   1551  CA  HIS A  95      17.956  12.028  -3.435  1.00  0.55           C  
ATOM   1552  C   HIS A  95      17.955  10.957  -2.337  1.00  0.55           C  
ATOM   1553  O   HIS A  95      18.875  10.142  -2.265  1.00  0.55           O  
ATOM   1554  CB  HIS A  95      18.722  13.254  -2.949  1.00  0.55           C  
ATOM   1555  CG  HIS A  95      19.127  14.206  -4.040  1.00  0.55           C  
ATOM   1556  ND1 HIS A  95      18.247  15.091  -4.620  1.00  0.55           N  
ATOM   1557  CD2 HIS A  95      20.324  14.422  -4.630  1.00  0.55           C  
ATOM   1558  CE1 HIS A  95      18.883  15.810  -5.530  1.00  0.55           C  
ATOM   1559  NE2 HIS A  95      20.149  15.423  -5.553  1.00  0.55           N  
ATOM   1560  H   HIS A  95      16.271  13.358  -3.651  1.00  0.55           H  
ATOM   1561  HA  HIS A  95      18.488  11.615  -4.290  1.00  0.55           H  
ATOM   1562 1HB  HIS A  95      18.100  13.800  -2.238  1.00  0.55           H  
ATOM   1563 2HB  HIS A  95      19.617  12.934  -2.420  1.00  0.55           H  
ATOM   1564  HD1 HIS A  95      17.261  15.189  -4.390  1.00  0.55           H  
ATOM   1565  HD2 HIS A  95      21.307  13.971  -4.496  1.00  0.55           H  
ATOM   1566  HE1 HIS A  95      18.356  16.573  -6.103  1.00  0.55           H  
ATOM   1567  N   LYS A  96      16.940  10.954  -1.470  1.00  0.56           N  
ATOM   1568  CA  LYS A  96      16.882   9.959  -0.406  1.00  0.56           C  
ATOM   1569  C   LYS A  96      16.523   8.579  -0.962  1.00  0.56           C  
ATOM   1570  O   LYS A  96      17.070   7.564  -0.528  1.00  0.56           O  
ATOM   1571  CB  LYS A  96      15.858  10.324   0.669  1.00  0.56           C  
ATOM   1572  CG  LYS A  96      15.896   9.363   1.865  1.00  0.56           C  
ATOM   1573  CD  LYS A  96      14.885   9.711   2.953  1.00  0.56           C  
ATOM   1574  CE  LYS A  96      15.048   8.782   4.161  1.00  0.56           C  
ATOM   1575  NZ  LYS A  96      13.967   8.961   5.151  1.00  0.56           N  
ATOM   1576  H   LYS A  96      16.222  11.670  -1.533  1.00  0.56           H  
ATOM   1577  HA  LYS A  96      17.865   9.890   0.057  1.00  0.56           H  
ATOM   1578 1HB  LYS A  96      16.044  11.339   1.023  1.00  0.56           H  
ATOM   1579 2HB  LYS A  96      14.860  10.309   0.238  1.00  0.56           H  
ATOM   1580 1HG  LYS A  96      15.700   8.357   1.507  1.00  0.56           H  
ATOM   1581 2HG  LYS A  96      16.894   9.380   2.300  1.00  0.56           H  
ATOM   1582 1HD  LYS A  96      15.025  10.744   3.270  1.00  0.56           H  
ATOM   1583 2HD  LYS A  96      13.877   9.601   2.568  1.00  0.56           H  
ATOM   1584 1HE  LYS A  96      15.052   7.752   3.832  1.00  0.56           H  
ATOM   1585 2HE  LYS A  96      16.000   9.001   4.642  1.00  0.56           H  
ATOM   1586 1HZ  LYS A  96      14.108   8.339   5.930  1.00  0.56           H  
ATOM   1587 2HZ  LYS A  96      13.947   9.915   5.478  1.00  0.56           H  
ATOM   1588 3HZ  LYS A  96      13.073   8.723   4.677  1.00  0.56           H  
ATOM   1589  N   TYR A  97      15.567   8.536  -1.893  1.00  0.57           N  
ATOM   1590  CA  TYR A  97      15.105   7.269  -2.451  1.00  0.57           C  
ATOM   1591  C   TYR A  97      15.994   6.732  -3.591  1.00  0.57           C  
ATOM   1592  O   TYR A  97      16.305   5.538  -3.626  1.00  0.57           O  
ATOM   1593  CB  TYR A  97      13.651   7.404  -2.927  1.00  0.57           C  
ATOM   1594  CG  TYR A  97      13.046   6.106  -3.423  1.00  0.57           C  
ATOM   1595  CD1 TYR A  97      12.673   5.154  -2.504  1.00  0.57           C  
ATOM   1596  CD2 TYR A  97      12.858   5.864  -4.779  1.00  0.57           C  
ATOM   1597  CE1 TYR A  97      12.133   3.959  -2.921  1.00  0.57           C  
ATOM   1598  CE2 TYR A  97      12.305   4.659  -5.196  1.00  0.57           C  
ATOM   1599  CZ  TYR A  97      11.949   3.712  -4.253  1.00  0.57           C  
ATOM   1600  OH  TYR A  97      11.415   2.516  -4.626  1.00  0.57           O  
ATOM   1601  H   TYR A  97      15.133   9.403  -2.211  1.00  0.57           H  
ATOM   1602  HA  TYR A  97      15.127   6.528  -1.655  1.00  0.57           H  
ATOM   1603 1HB  TYR A  97      13.036   7.771  -2.112  1.00  0.57           H  
ATOM   1604 2HB  TYR A  97      13.601   8.139  -3.733  1.00  0.57           H  
ATOM   1605  HD1 TYR A  97      12.814   5.348  -1.448  1.00  0.57           H  
ATOM   1606  HD2 TYR A  97      13.145   6.611  -5.506  1.00  0.57           H  
ATOM   1607  HE1 TYR A  97      11.844   3.203  -2.195  1.00  0.57           H  
ATOM   1608  HE2 TYR A  97      12.157   4.461  -6.258  1.00  0.57           H  
ATOM   1609  HH  TYR A  97      11.295   1.967  -3.849  1.00  0.57           H  
ATOM   1610  N   ASN A  98      16.360   7.588  -4.552  1.00  0.58           N  
ATOM   1611  CA  ASN A  98      17.107   7.160  -5.734  1.00  0.58           C  
ATOM   1612  C   ASN A  98      18.621   7.267  -5.581  1.00  0.58           C  
ATOM   1613  O   ASN A  98      19.158   8.309  -5.219  1.00  0.58           O  
ATOM   1614  CB  ASN A  98      16.640   7.943  -6.939  1.00  0.58           C  
ATOM   1615  CG  ASN A  98      15.242   7.590  -7.310  1.00  0.58           C  
ATOM   1616  OD1 ASN A  98      14.945   6.488  -7.790  1.00  0.58           O  
ATOM   1617  ND2 ASN A  98      14.357   8.497  -7.054  1.00  0.58           N  
ATOM   1618  H   ASN A  98      16.124   8.576  -4.482  1.00  0.58           H  
ATOM   1619  HA  ASN A  98      16.882   6.108  -5.909  1.00  0.58           H  
ATOM   1620 1HB  ASN A  98      16.701   9.007  -6.744  1.00  0.58           H  
ATOM   1621 2HB  ASN A  98      17.292   7.730  -7.784  1.00  0.58           H  
ATOM   1622 1HD2 ASN A  98      13.391   8.330  -7.256  1.00  0.58           H  
ATOM   1623 2HD2 ASN A  98      14.653   9.360  -6.637  1.00  0.58           H  
ATOM   1624  N   LYS A  99      19.313   6.184  -5.907  1.00  0.59           N  
ATOM   1625  CA  LYS A  99      20.764   6.141  -5.822  1.00  0.59           C  
ATOM   1626  C   LYS A  99      21.393   7.297  -6.619  1.00  0.59           C  
ATOM   1627  O   LYS A  99      20.980   7.528  -7.757  1.00  0.59           O  
ATOM   1628  CB  LYS A  99      21.267   4.806  -6.378  1.00  0.59           C  
ATOM   1629  CG  LYS A  99      22.769   4.596  -6.293  1.00  0.59           C  
ATOM   1630  CD  LYS A  99      23.169   3.222  -6.817  1.00  0.59           C  
ATOM   1631  CE  LYS A  99      24.675   3.023  -6.743  1.00  0.59           C  
ATOM   1632  NZ  LYS A  99      25.083   1.682  -7.246  1.00  0.59           N  
ATOM   1633  H   LYS A  99      18.810   5.356  -6.196  1.00  0.59           H  
ATOM   1634  HA  LYS A  99      21.031   6.192  -4.776  1.00  0.59           H  
ATOM   1635 1HB  LYS A  99      20.786   3.986  -5.845  1.00  0.59           H  
ATOM   1636 2HB  LYS A  99      20.986   4.725  -7.428  1.00  0.59           H  
ATOM   1637 1HG  LYS A  99      23.278   5.363  -6.882  1.00  0.59           H  
ATOM   1638 2HG  LYS A  99      23.091   4.685  -5.259  1.00  0.59           H  
ATOM   1639 1HD  LYS A  99      22.676   2.446  -6.229  1.00  0.59           H  
ATOM   1640 2HD  LYS A  99      22.852   3.126  -7.855  1.00  0.59           H  
ATOM   1641 1HE  LYS A  99      25.163   3.791  -7.344  1.00  0.59           H  
ATOM   1642 2HE  LYS A  99      24.998   3.127  -5.708  1.00  0.59           H  
ATOM   1643 1HZ  LYS A  99      26.087   1.590  -7.181  1.00  0.59           H  
ATOM   1644 2HZ  LYS A  99      24.643   0.964  -6.687  1.00  0.59           H  
ATOM   1645 3HZ  LYS A  99      24.797   1.581  -8.209  1.00  0.59           H  
ATOM   1646  N   PRO A 100      22.361   8.053  -6.066  1.00  0.60           N  
ATOM   1647  CA  PRO A 100      23.037   9.129  -6.754  1.00  0.60           C  
ATOM   1648  C   PRO A 100      23.569   8.602  -8.063  1.00  0.60           C  
ATOM   1649  O   PRO A 100      24.111   7.500  -8.122  1.00  0.60           O  
ATOM   1650  CB  PRO A 100      24.161   9.497  -5.781  1.00  0.60           C  
ATOM   1651  CG  PRO A 100      23.590   9.152  -4.423  1.00  0.60           C  
ATOM   1652  CD  PRO A 100      22.768   7.893  -4.651  1.00  0.60           C  
ATOM   1653  HA  PRO A 100      22.343   9.962  -6.911  1.00  0.60           H  
ATOM   1654 1HB  PRO A 100      25.070   8.927  -6.023  1.00  0.60           H  
ATOM   1655 2HB  PRO A 100      24.413  10.562  -5.883  1.00  0.60           H  
ATOM   1656 1HG  PRO A 100      24.404   9.005  -3.695  1.00  0.60           H  
ATOM   1657 2HG  PRO A 100      22.976   9.987  -4.049  1.00  0.60           H  
ATOM   1658 1HD  PRO A 100      23.371   6.989  -4.502  1.00  0.60           H  
ATOM   1659 2HD  PRO A 100      21.897   7.954  -3.977  1.00  0.60           H  
ATOM   1660  N   GLY A 101      23.425   9.399  -9.105  1.00  0.60           N  
ATOM   1661  CA  GLY A 101      23.834   9.028 -10.451  1.00  0.60           C  
ATOM   1662  C   GLY A 101      22.630   8.554 -11.269  1.00  0.60           C  
ATOM   1663  O   GLY A 101      22.668   8.555 -12.502  1.00  0.60           O  
ATOM   1664  H   GLY A 101      22.988  10.299  -8.971  1.00  0.60           H  
ATOM   1665 1HA  GLY A 101      24.299   9.885 -10.938  1.00  0.60           H  
ATOM   1666 2HA  GLY A 101      24.582   8.237 -10.402  1.00  0.60           H  
ATOM   1667  N   HIS A 102      21.541   8.195 -10.587  1.00  0.60           N  
ATOM   1668  CA  HIS A 102      20.324   7.791 -11.272  1.00  0.60           C  
ATOM   1669  C   HIS A 102      19.836   9.007 -12.050  1.00  0.60           C  
ATOM   1670  O   HIS A 102      19.899  10.123 -11.521  1.00  0.60           O  
ATOM   1671  CB  HIS A 102      19.270   7.330 -10.259  1.00  0.60           C  
ATOM   1672  CG  HIS A 102      17.995   6.746 -10.815  1.00  0.60           C  
ATOM   1673  ND1 HIS A 102      16.972   7.521 -11.341  1.00  0.60           N  
ATOM   1674  CD2 HIS A 102      17.579   5.463 -10.910  1.00  0.60           C  
ATOM   1675  CE1 HIS A 102      15.987   6.731 -11.738  1.00  0.60           C  
ATOM   1676  NE2 HIS A 102      16.331   5.480 -11.487  1.00  0.60           N  
ATOM   1677  H   HIS A 102      21.549   8.169  -9.564  1.00  0.60           H  
ATOM   1678  HA  HIS A 102      20.545   6.960 -11.929  1.00  0.60           H  
ATOM   1679 1HB  HIS A 102      19.711   6.564  -9.624  1.00  0.60           H  
ATOM   1680 2HB  HIS A 102      19.009   8.159  -9.614  1.00  0.60           H  
ATOM   1681  HD2 HIS A 102      18.131   4.582 -10.585  1.00  0.60           H  
ATOM   1682  HE1 HIS A 102      15.051   7.057 -12.192  1.00  0.60           H  
ATOM   1683  HE2 HIS A 102      15.770   4.662 -11.683  1.00  0.60           H  
ATOM   1684  N   PRO A 103      19.330   8.863 -13.282  1.00  0.59           N  
ATOM   1685  CA  PRO A 103      18.779   9.944 -14.063  1.00  0.59           C  
ATOM   1686  C   PRO A 103      17.800  10.830 -13.295  1.00  0.59           C  
ATOM   1687  O   PRO A 103      17.798  12.035 -13.511  1.00  0.59           O  
ATOM   1688  CB  PRO A 103      18.083   9.188 -15.197  1.00  0.59           C  
ATOM   1689  CG  PRO A 103      18.927   7.946 -15.379  1.00  0.59           C  
ATOM   1690  CD  PRO A 103      19.349   7.555 -13.985  1.00  0.59           C  
ATOM   1691  HA  PRO A 103      19.606  10.547 -14.462  1.00  0.59           H  
ATOM   1692 1HB  PRO A 103      17.044   8.960 -14.911  1.00  0.59           H  
ATOM   1693 2HB  PRO A 103      18.040   9.815 -16.098  1.00  0.59           H  
ATOM   1694 1HG  PRO A 103      18.341   7.161 -15.880  1.00  0.59           H  
ATOM   1695 2HG  PRO A 103      19.787   8.167 -16.030  1.00  0.59           H  
ATOM   1696 1HD  PRO A 103      18.638   6.846 -13.554  1.00  0.59           H  
ATOM   1697 2HD  PRO A 103      20.371   7.154 -14.048  1.00  0.59           H  
ATOM   1698  N   LEU A 104      16.996  10.291 -12.365  1.00  0.58           N  
ATOM   1699  CA  LEU A 104      16.069  11.184 -11.669  1.00  0.58           C  
ATOM   1700  C   LEU A 104      16.821  12.167 -10.780  1.00  0.58           C  
ATOM   1701  O   LEU A 104      16.378  13.300 -10.588  1.00  0.58           O  
ATOM   1702  CB  LEU A 104      15.004  10.445 -10.865  1.00  0.58           C  
ATOM   1703  CG  LEU A 104      13.882  11.391 -10.323  1.00  0.58           C  
ATOM   1704  CD1 LEU A 104      13.241  12.101 -11.470  1.00  0.58           C  
ATOM   1705  CD2 LEU A 104      12.841  10.602  -9.588  1.00  0.58           C  
ATOM   1706  H   LEU A 104      17.005   9.298 -12.138  1.00  0.58           H  
ATOM   1707  HA  LEU A 104      15.539  11.759 -12.422  1.00  0.58           H  
ATOM   1708 1HB  LEU A 104      14.544   9.689 -11.496  1.00  0.58           H  
ATOM   1709 2HB  LEU A 104      15.481   9.951 -10.013  1.00  0.58           H  
ATOM   1710  HG  LEU A 104      14.308  12.133  -9.682  1.00  0.58           H  
ATOM   1711 1HD1 LEU A 104      12.465  12.759 -11.088  1.00  0.58           H  
ATOM   1712 2HD1 LEU A 104      13.982  12.684 -12.001  1.00  0.58           H  
ATOM   1713 3HD1 LEU A 104      12.803  11.369 -12.143  1.00  0.58           H  
ATOM   1714 1HD2 LEU A 104      12.062  11.278  -9.230  1.00  0.58           H  
ATOM   1715 2HD2 LEU A 104      12.401   9.864 -10.258  1.00  0.58           H  
ATOM   1716 3HD2 LEU A 104      13.291  10.108  -8.760  1.00  0.58           H  
ATOM   1717  N   VAL A 105      17.934  11.721 -10.195  1.00  0.57           N  
ATOM   1718  CA  VAL A 105      18.731  12.562  -9.317  1.00  0.57           C  
ATOM   1719  C   VAL A 105      19.342  13.661 -10.176  1.00  0.57           C  
ATOM   1720  O   VAL A 105      19.367  14.835  -9.795  1.00  0.57           O  
ATOM   1721  CB  VAL A 105      19.838  11.746  -8.617  1.00  0.57           C  
ATOM   1722  CG1 VAL A 105      20.726  12.664  -7.855  1.00  0.57           C  
ATOM   1723  CG2 VAL A 105      19.204  10.690  -7.688  1.00  0.57           C  
ATOM   1724  H   VAL A 105      18.285  10.797 -10.428  1.00  0.57           H  
ATOM   1725  HA  VAL A 105      18.090  13.011  -8.562  1.00  0.57           H  
ATOM   1726  HB  VAL A 105      20.444  11.246  -9.369  1.00  0.57           H  
ATOM   1727 1HG1 VAL A 105      21.514  12.103  -7.368  1.00  0.57           H  
ATOM   1728 2HG1 VAL A 105      21.166  13.395  -8.534  1.00  0.57           H  
ATOM   1729 3HG1 VAL A 105      20.129  13.167  -7.116  1.00  0.57           H  
ATOM   1730 1HG2 VAL A 105      19.978  10.100  -7.202  1.00  0.57           H  
ATOM   1731 2HG2 VAL A 105      18.606  11.179  -6.927  1.00  0.57           H  
ATOM   1732 3HG2 VAL A 105      18.571  10.032  -8.274  1.00  0.57           H  
ATOM   1733  N   LYS A 106      19.828  13.271 -11.358  1.00  0.57           N  
ATOM   1734  CA  LYS A 106      20.409  14.236 -12.286  1.00  0.57           C  
ATOM   1735  C   LYS A 106      19.353  15.260 -12.728  1.00  0.57           C  
ATOM   1736  O   LYS A 106      19.633  16.460 -12.816  1.00  0.57           O  
ATOM   1737  CB  LYS A 106      20.991  13.507 -13.496  1.00  0.57           C  
ATOM   1738  CG  LYS A 106      22.248  12.691 -13.202  1.00  0.57           C  
ATOM   1739  CD  LYS A 106      22.718  11.943 -14.442  1.00  0.57           C  
ATOM   1740  CE  LYS A 106      24.009  11.190 -14.184  1.00  0.57           C  
ATOM   1741  NZ  LYS A 106      24.407  10.362 -15.352  1.00  0.57           N  
ATOM   1742  H   LYS A 106      19.784  12.278 -11.603  1.00  0.57           H  
ATOM   1743  HA  LYS A 106      21.209  14.772 -11.776  1.00  0.57           H  
ATOM   1744 1HB  LYS A 106      20.243  12.833 -13.901  1.00  0.57           H  
ATOM   1745 2HB  LYS A 106      21.232  14.230 -14.273  1.00  0.57           H  
ATOM   1746 1HG  LYS A 106      23.042  13.346 -12.849  1.00  0.57           H  
ATOM   1747 2HG  LYS A 106      22.020  11.959 -12.418  1.00  0.57           H  
ATOM   1748 1HD  LYS A 106      21.954  11.221 -14.735  1.00  0.57           H  
ATOM   1749 2HD  LYS A 106      22.867  12.644 -15.260  1.00  0.57           H  
ATOM   1750 1HE  LYS A 106      24.800  11.907 -13.975  1.00  0.57           H  
ATOM   1751 2HE  LYS A 106      23.883  10.551 -13.326  1.00  0.57           H  
ATOM   1752 1HZ  LYS A 106      25.268   9.878 -15.145  1.00  0.57           H  
ATOM   1753 2HZ  LYS A 106      23.679   9.684 -15.541  1.00  0.57           H  
ATOM   1754 3HZ  LYS A 106      24.537  10.951 -16.157  1.00  0.57           H  
ATOM   1755  N   LYS A 107      18.119  14.795 -12.954  1.00  0.56           N  
ATOM   1756  CA  LYS A 107      17.033  15.684 -13.340  1.00  0.56           C  
ATOM   1757  C   LYS A 107      16.711  16.627 -12.195  1.00  0.56           C  
ATOM   1758  O   LYS A 107      16.532  17.832 -12.399  1.00  0.56           O  
ATOM   1759  CB  LYS A 107      15.794  14.870 -13.705  1.00  0.56           C  
ATOM   1760  CG  LYS A 107      15.898  14.096 -15.022  1.00  0.56           C  
ATOM   1761  CD  LYS A 107      14.649  13.262 -15.301  1.00  0.56           C  
ATOM   1762  CE  LYS A 107      14.839  12.396 -16.553  1.00  0.56           C  
ATOM   1763  NZ  LYS A 107      14.805  13.199 -17.825  1.00  0.56           N  
ATOM   1764  H   LYS A 107      17.942  13.793 -12.895  1.00  0.56           H  
ATOM   1765  HA  LYS A 107      17.345  16.275 -14.201  1.00  0.56           H  
ATOM   1766 1HB  LYS A 107      15.605  14.154 -12.921  1.00  0.56           H  
ATOM   1767 2HB  LYS A 107      14.931  15.523 -13.750  1.00  0.56           H  
ATOM   1768 1HG  LYS A 107      16.039  14.790 -15.828  1.00  0.56           H  
ATOM   1769 2HG  LYS A 107      16.751  13.458 -15.015  1.00  0.56           H  
ATOM   1770 1HD  LYS A 107      14.436  12.620 -14.451  1.00  0.56           H  
ATOM   1771 2HD  LYS A 107      13.796  13.931 -15.458  1.00  0.56           H  
ATOM   1772 1HE  LYS A 107      15.807  11.899 -16.478  1.00  0.56           H  
ATOM   1773 2HE  LYS A 107      14.056  11.640 -16.591  1.00  0.56           H  
ATOM   1774 1HZ  LYS A 107      14.944  12.609 -18.617  1.00  0.56           H  
ATOM   1775 2HZ  LYS A 107      13.918  13.675 -17.923  1.00  0.56           H  
ATOM   1776 3HZ  LYS A 107      15.522  13.935 -17.831  1.00  0.56           H  
ATOM   1777  N   ALA A 108      16.700  16.090 -10.971  1.00  0.56           N  
ATOM   1778  CA  ALA A 108      16.426  16.891  -9.795  1.00  0.56           C  
ATOM   1779  C   ALA A 108      17.451  17.986  -9.657  1.00  0.56           C  
ATOM   1780  O   ALA A 108      17.099  19.130  -9.394  1.00  0.56           O  
ATOM   1781  CB  ALA A 108      16.442  16.018  -8.560  1.00  0.56           C  
ATOM   1782  H   ALA A 108      16.847  15.088 -10.857  1.00  0.56           H  
ATOM   1783  HA  ALA A 108      15.448  17.356  -9.913  1.00  0.56           H  
ATOM   1784 1HB  ALA A 108      16.237  16.607  -7.682  1.00  0.56           H  
ATOM   1785 2HB  ALA A 108      15.702  15.236  -8.649  1.00  0.56           H  
ATOM   1786 3HB  ALA A 108      17.418  15.564  -8.453  1.00  0.56           H  
ATOM   1787  N   ASP A 109      18.715  17.658  -9.925  1.00  0.56           N  
ATOM   1788  CA  ASP A 109      19.784  18.637  -9.847  1.00  0.56           C  
ATOM   1789  C   ASP A 109      19.592  19.747 -10.861  1.00  0.56           C  
ATOM   1790  O   ASP A 109      19.690  20.930 -10.523  1.00  0.56           O  
ATOM   1791  CB  ASP A 109      21.153  17.980 -10.039  1.00  0.56           C  
ATOM   1792  CG  ASP A 109      22.300  18.993  -9.954  1.00  0.56           C  
ATOM   1793  OD1 ASP A 109      22.455  19.653  -8.942  1.00  0.56           O  
ATOM   1794  OD2 ASP A 109      23.051  19.139 -10.904  1.00  0.56           O  
ATOM   1795  H   ASP A 109      18.946  16.687 -10.135  1.00  0.56           H  
ATOM   1796  HA  ASP A 109      19.762  19.081  -8.852  1.00  0.56           H  
ATOM   1797 1HB  ASP A 109      21.292  17.202  -9.284  1.00  0.56           H  
ATOM   1798 2HB  ASP A 109      21.184  17.494 -11.014  1.00  0.56           H  
ATOM   1799  N   LYS A 110      19.309  19.398 -12.113  1.00  0.56           N  
ATOM   1800  CA  LYS A 110      19.150  20.461 -13.089  1.00  0.56           C  
ATOM   1801  C   LYS A 110      17.983  21.374 -12.703  1.00  0.56           C  
ATOM   1802  O   LYS A 110      18.093  22.602 -12.786  1.00  0.56           O  
ATOM   1803  CB  LYS A 110      18.926  19.885 -14.484  1.00  0.56           C  
ATOM   1804  CG  LYS A 110      20.156  19.204 -15.104  1.00  0.56           C  
ATOM   1805  CD  LYS A 110      19.935  18.926 -16.583  1.00  0.56           C  
ATOM   1806  CE  LYS A 110      18.796  17.948 -16.783  1.00  0.56           C  
ATOM   1807  NZ  LYS A 110      18.598  17.594 -18.217  1.00  0.56           N  
ATOM   1808  H   LYS A 110      19.236  18.412 -12.376  1.00  0.56           H  
ATOM   1809  HA  LYS A 110      20.061  21.060 -13.095  1.00  0.56           H  
ATOM   1810 1HB  LYS A 110      18.128  19.135 -14.432  1.00  0.56           H  
ATOM   1811 2HB  LYS A 110      18.589  20.672 -15.157  1.00  0.56           H  
ATOM   1812 1HG  LYS A 110      21.031  19.840 -14.979  1.00  0.56           H  
ATOM   1813 2HG  LYS A 110      20.337  18.260 -14.587  1.00  0.56           H  
ATOM   1814 1HD  LYS A 110      19.704  19.854 -17.107  1.00  0.56           H  
ATOM   1815 2HD  LYS A 110      20.843  18.502 -17.011  1.00  0.56           H  
ATOM   1816 1HE  LYS A 110      18.990  17.037 -16.214  1.00  0.56           H  
ATOM   1817 2HE  LYS A 110      17.881  18.408 -16.405  1.00  0.56           H  
ATOM   1818 1HZ  LYS A 110      17.787  16.970 -18.270  1.00  0.56           H  
ATOM   1819 2HZ  LYS A 110      18.390  18.425 -18.739  1.00  0.56           H  
ATOM   1820 3HZ  LYS A 110      19.409  17.149 -18.595  1.00  0.56           H  
ATOM   1821  N   LEU A 111      16.883  20.783 -12.228  1.00  0.57           N  
ATOM   1822  CA  LEU A 111      15.727  21.576 -11.842  1.00  0.57           C  
ATOM   1823  C   LEU A 111      16.010  22.425 -10.608  1.00  0.57           C  
ATOM   1824  O   LEU A 111      15.575  23.577 -10.539  1.00  0.57           O  
ATOM   1825  CB  LEU A 111      14.541  20.660 -11.592  1.00  0.57           C  
ATOM   1826  CG  LEU A 111      13.957  19.947 -12.842  1.00  0.57           C  
ATOM   1827  CD1 LEU A 111      12.950  18.950 -12.380  1.00  0.57           C  
ATOM   1828  CD2 LEU A 111      13.310  20.951 -13.814  1.00  0.57           C  
ATOM   1829  H   LEU A 111      16.839  19.763 -12.160  1.00  0.57           H  
ATOM   1830  HA  LEU A 111      15.479  22.241 -12.665  1.00  0.57           H  
ATOM   1831 1HB  LEU A 111      14.879  19.876 -10.920  1.00  0.57           H  
ATOM   1832 2HB  LEU A 111      13.748  21.219 -11.106  1.00  0.57           H  
ATOM   1833  HG  LEU A 111      14.758  19.412 -13.355  1.00  0.57           H  
ATOM   1834 1HD1 LEU A 111      12.563  18.415 -13.236  1.00  0.57           H  
ATOM   1835 2HD1 LEU A 111      13.445  18.256 -11.710  1.00  0.57           H  
ATOM   1836 3HD1 LEU A 111      12.137  19.450 -11.857  1.00  0.57           H  
ATOM   1837 1HD2 LEU A 111      12.914  20.406 -14.675  1.00  0.57           H  
ATOM   1838 2HD2 LEU A 111      12.498  21.478 -13.320  1.00  0.57           H  
ATOM   1839 3HD2 LEU A 111      14.054  21.664 -14.151  1.00  0.57           H  
ATOM   1840  N   GLU A 112      16.754  21.878  -9.639  1.00  0.58           N  
ATOM   1841  CA  GLU A 112      17.085  22.625  -8.433  1.00  0.58           C  
ATOM   1842  C   GLU A 112      17.922  23.835  -8.801  1.00  0.58           C  
ATOM   1843  O   GLU A 112      17.719  24.927  -8.272  1.00  0.58           O  
ATOM   1844  CB  GLU A 112      17.816  21.763  -7.403  1.00  0.58           C  
ATOM   1845  CG  GLU A 112      18.054  22.477  -6.059  1.00  0.58           C  
ATOM   1846  CD  GLU A 112      18.616  21.578  -4.961  1.00  0.58           C  
ATOM   1847  OE1 GLU A 112      18.823  20.415  -5.200  1.00  0.58           O  
ATOM   1848  OE2 GLU A 112      18.824  22.070  -3.876  1.00  0.58           O  
ATOM   1849  H   GLU A 112      17.076  20.917  -9.724  1.00  0.58           H  
ATOM   1850  HA  GLU A 112      16.162  22.974  -7.979  1.00  0.58           H  
ATOM   1851 1HB  GLU A 112      17.238  20.858  -7.212  1.00  0.58           H  
ATOM   1852 2HB  GLU A 112      18.781  21.453  -7.809  1.00  0.58           H  
ATOM   1853 1HG  GLU A 112      18.744  23.306  -6.224  1.00  0.58           H  
ATOM   1854 2HG  GLU A 112      17.106  22.898  -5.723  1.00  0.58           H  
ATOM   1855  N   LYS A 113      18.854  23.663  -9.739  1.00  0.60           N  
ATOM   1856  CA  LYS A 113      19.666  24.793 -10.141  1.00  0.60           C  
ATOM   1857  C   LYS A 113      18.801  25.854 -10.822  1.00  0.60           C  
ATOM   1858  O   LYS A 113      18.926  27.037 -10.507  1.00  0.60           O  
ATOM   1859  CB  LYS A 113      20.814  24.336 -11.047  1.00  0.60           C  
ATOM   1860  CG  LYS A 113      21.942  23.558 -10.310  1.00  0.60           C  
ATOM   1861  CD  LYS A 113      23.087  23.212 -11.260  1.00  0.60           C  
ATOM   1862  CE  LYS A 113      24.353  22.705 -10.516  1.00  0.60           C  
ATOM   1863  NZ  LYS A 113      24.232  21.310  -9.963  1.00  0.60           N  
ATOM   1864  H   LYS A 113      19.014  22.738 -10.145  1.00  0.60           H  
ATOM   1865  HA  LYS A 113      20.098  25.241  -9.246  1.00  0.60           H  
ATOM   1866 1HB  LYS A 113      20.413  23.675 -11.821  1.00  0.60           H  
ATOM   1867 2HB  LYS A 113      21.254  25.200 -11.546  1.00  0.60           H  
ATOM   1868 1HG  LYS A 113      22.326  24.157  -9.485  1.00  0.60           H  
ATOM   1869 2HG  LYS A 113      21.535  22.627  -9.901  1.00  0.60           H  
ATOM   1870 1HD  LYS A 113      22.748  22.415 -11.930  1.00  0.60           H  
ATOM   1871 2HD  LYS A 113      23.344  24.083 -11.858  1.00  0.60           H  
ATOM   1872 1HE  LYS A 113      25.190  22.730 -11.210  1.00  0.60           H  
ATOM   1873 2HE  LYS A 113      24.561  23.385  -9.691  1.00  0.60           H  
ATOM   1874 1HZ  LYS A 113      25.077  21.048  -9.507  1.00  0.60           H  
ATOM   1875 2HZ  LYS A 113      23.466  21.183  -9.294  1.00  0.60           H  
ATOM   1876 3HZ  LYS A 113      24.042  20.624 -10.696  1.00  0.60           H  
ATOM   1877  N   LEU A 114      17.856  25.441 -11.680  1.00  0.61           N  
ATOM   1878  CA  LEU A 114      16.985  26.422 -12.335  1.00  0.61           C  
ATOM   1879  C   LEU A 114      16.141  27.152 -11.301  1.00  0.61           C  
ATOM   1880  O   LEU A 114      15.946  28.368 -11.366  1.00  0.61           O  
ATOM   1881  CB  LEU A 114      16.067  25.724 -13.335  1.00  0.61           C  
ATOM   1882  CG  LEU A 114      16.759  25.160 -14.549  1.00  0.61           C  
ATOM   1883  CD1 LEU A 114      15.778  24.332 -15.337  1.00  0.61           C  
ATOM   1884  CD2 LEU A 114      17.315  26.303 -15.379  1.00  0.61           C  
ATOM   1885  H   LEU A 114      17.778  24.448 -11.915  1.00  0.61           H  
ATOM   1886  HA  LEU A 114      17.609  27.149 -12.858  1.00  0.61           H  
ATOM   1887 1HB  LEU A 114      15.566  24.901 -12.827  1.00  0.61           H  
ATOM   1888 2HB  LEU A 114      15.312  26.432 -13.672  1.00  0.61           H  
ATOM   1889  HG  LEU A 114      17.575  24.517 -14.238  1.00  0.61           H  
ATOM   1890 1HD1 LEU A 114      16.289  23.921 -16.202  1.00  0.61           H  
ATOM   1891 2HD1 LEU A 114      15.410  23.524 -14.717  1.00  0.61           H  
ATOM   1892 3HD1 LEU A 114      14.945  24.952 -15.660  1.00  0.61           H  
ATOM   1893 1HD2 LEU A 114      17.822  25.901 -16.255  1.00  0.61           H  
ATOM   1894 2HD2 LEU A 114      16.501  26.954 -15.697  1.00  0.61           H  
ATOM   1895 3HD2 LEU A 114      18.029  26.880 -14.779  1.00  0.61           H  
ATOM   1896  N   PHE A 115      15.679  26.405 -10.311  1.00  0.62           N  
ATOM   1897  CA  PHE A 115      14.895  26.945  -9.224  1.00  0.62           C  
ATOM   1898  C   PHE A 115      15.681  28.024  -8.497  1.00  0.62           C  
ATOM   1899  O   PHE A 115      15.199  29.148  -8.360  1.00  0.62           O  
ATOM   1900  CB  PHE A 115      14.471  25.787  -8.325  1.00  0.62           C  
ATOM   1901  CG  PHE A 115      13.831  26.090  -7.071  1.00  0.62           C  
ATOM   1902  CD1 PHE A 115      12.590  26.588  -7.046  1.00  0.62           C  
ATOM   1903  CD2 PHE A 115      14.466  25.792  -5.886  1.00  0.62           C  
ATOM   1904  CE1 PHE A 115      11.962  26.841  -5.877  1.00  0.62           C  
ATOM   1905  CE2 PHE A 115      13.839  26.016  -4.698  1.00  0.62           C  
ATOM   1906  CZ  PHE A 115      12.577  26.553  -4.704  1.00  0.62           C  
ATOM   1907  H   PHE A 115      15.861  25.403 -10.321  1.00  0.62           H  
ATOM   1908  HA  PHE A 115      13.996  27.399  -9.641  1.00  0.62           H  
ATOM   1909 1HB  PHE A 115      13.811  25.132  -8.888  1.00  0.62           H  
ATOM   1910 2HB  PHE A 115      15.336  25.206  -8.096  1.00  0.62           H  
ATOM   1911  HD1 PHE A 115      12.114  26.787  -7.977  1.00  0.62           H  
ATOM   1912  HD2 PHE A 115      15.478  25.367  -5.911  1.00  0.62           H  
ATOM   1913  HE1 PHE A 115      10.963  27.259  -5.878  1.00  0.62           H  
ATOM   1914  HE2 PHE A 115      14.341  25.781  -3.756  1.00  0.62           H  
ATOM   1915  HZ  PHE A 115      12.073  26.743  -3.782  1.00  0.62           H  
ATOM   1916  N   GLU A 116      16.915  27.725  -8.096  1.00  0.64           N  
ATOM   1917  CA  GLU A 116      17.709  28.720  -7.387  1.00  0.64           C  
ATOM   1918  C   GLU A 116      18.017  29.947  -8.263  1.00  0.64           C  
ATOM   1919  O   GLU A 116      17.982  31.089  -7.778  1.00  0.64           O  
ATOM   1920  CB  GLU A 116      19.003  28.079  -6.877  1.00  0.64           C  
ATOM   1921  CG  GLU A 116      18.808  27.078  -5.719  1.00  0.64           C  
ATOM   1922  CD  GLU A 116      18.330  27.724  -4.437  1.00  0.64           C  
ATOM   1923  OE1 GLU A 116      18.952  28.665  -4.003  1.00  0.64           O  
ATOM   1924  OE2 GLU A 116      17.354  27.273  -3.890  1.00  0.64           O  
ATOM   1925  H   GLU A 116      17.286  26.787  -8.254  1.00  0.64           H  
ATOM   1926  HA  GLU A 116      17.136  29.054  -6.526  1.00  0.64           H  
ATOM   1927 1HB  GLU A 116      19.483  27.543  -7.700  1.00  0.64           H  
ATOM   1928 2HB  GLU A 116      19.690  28.856  -6.546  1.00  0.64           H  
ATOM   1929 1HG  GLU A 116      18.072  26.332  -6.028  1.00  0.64           H  
ATOM   1930 2HG  GLU A 116      19.748  26.560  -5.536  1.00  0.64           H  
ATOM   1931  N   GLU A 117      18.259  29.737  -9.565  1.00  0.64           N  
ATOM   1932  CA  GLU A 117      18.529  30.866 -10.454  1.00  0.64           C  
ATOM   1933  C   GLU A 117      17.326  31.801 -10.501  1.00  0.64           C  
ATOM   1934  O   GLU A 117      17.482  33.022 -10.549  1.00  0.64           O  
ATOM   1935  CB  GLU A 117      18.878  30.397 -11.877  1.00  0.64           C  
ATOM   1936  CG  GLU A 117      20.251  29.727 -12.026  1.00  0.64           C  
ATOM   1937  CD  GLU A 117      20.506  29.179 -13.420  1.00  0.64           C  
ATOM   1938  OE1 GLU A 117      19.604  29.195 -14.228  1.00  0.64           O  
ATOM   1939  OE2 GLU A 117      21.609  28.749 -13.673  1.00  0.64           O  
ATOM   1940  H   GLU A 117      18.290  28.783  -9.928  1.00  0.64           H  
ATOM   1941  HA  GLU A 117      19.376  31.423 -10.056  1.00  0.64           H  
ATOM   1942 1HB  GLU A 117      18.126  29.680 -12.210  1.00  0.64           H  
ATOM   1943 2HB  GLU A 117      18.840  31.246 -12.557  1.00  0.64           H  
ATOM   1944 1HG  GLU A 117      21.020  30.462 -11.797  1.00  0.64           H  
ATOM   1945 2HG  GLU A 117      20.337  28.926 -11.302  1.00  0.64           H  
ATOM   1946  N   LEU A 118      16.121  31.232 -10.479  1.00  0.65           N  
ATOM   1947  CA  LEU A 118      14.915  32.040 -10.504  1.00  0.65           C  
ATOM   1948  C   LEU A 118      14.591  32.632  -9.137  1.00  0.65           C  
ATOM   1949  O   LEU A 118      14.117  33.764  -9.049  1.00  0.65           O  
ATOM   1950  CB  LEU A 118      13.735  31.214 -10.982  1.00  0.65           C  
ATOM   1951  CG  LEU A 118      13.782  30.742 -12.415  1.00  0.65           C  
ATOM   1952  CD1 LEU A 118      12.612  29.831 -12.666  1.00  0.65           C  
ATOM   1953  CD2 LEU A 118      13.733  31.941 -13.334  1.00  0.65           C  
ATOM   1954  H   LEU A 118      16.049  30.211 -10.480  1.00  0.65           H  
ATOM   1955  HA  LEU A 118      15.070  32.861 -11.203  1.00  0.65           H  
ATOM   1956 1HB  LEU A 118      13.654  30.331 -10.342  1.00  0.65           H  
ATOM   1957 2HB  LEU A 118      12.838  31.816 -10.871  1.00  0.65           H  
ATOM   1958  HG  LEU A 118      14.701  30.181 -12.587  1.00  0.65           H  
ATOM   1959 1HD1 LEU A 118      12.645  29.489 -13.687  1.00  0.65           H  
ATOM   1960 2HD1 LEU A 118      12.655  28.974 -11.991  1.00  0.65           H  
ATOM   1961 3HD1 LEU A 118      11.702  30.387 -12.504  1.00  0.65           H  
ATOM   1962 1HD2 LEU A 118      13.762  31.604 -14.371  1.00  0.65           H  
ATOM   1963 2HD2 LEU A 118      12.810  32.498 -13.159  1.00  0.65           H  
ATOM   1964 3HD2 LEU A 118      14.590  32.588 -13.136  1.00  0.65           H  
ATOM   1965  N   LEU A 119      14.886  31.914  -8.049  1.00  0.65           N  
ATOM   1966  CA  LEU A 119      14.584  32.455  -6.725  1.00  0.65           C  
ATOM   1967  C   LEU A 119      15.383  33.719  -6.470  1.00  0.65           C  
ATOM   1968  O   LEU A 119      14.917  34.644  -5.808  1.00  0.65           O  
ATOM   1969  CB  LEU A 119      14.904  31.485  -5.595  1.00  0.65           C  
ATOM   1970  CG  LEU A 119      14.070  30.267  -5.444  1.00  0.65           C  
ATOM   1971  CD1 LEU A 119      14.654  29.501  -4.290  1.00  0.65           C  
ATOM   1972  CD2 LEU A 119      12.639  30.655  -5.240  1.00  0.65           C  
ATOM   1973  H   LEU A 119      15.274  30.977  -8.142  1.00  0.65           H  
ATOM   1974  HA  LEU A 119      13.523  32.701  -6.685  1.00  0.65           H  
ATOM   1975 1HB  LEU A 119      15.934  31.148  -5.731  1.00  0.65           H  
ATOM   1976 2HB  LEU A 119      14.853  32.030  -4.655  1.00  0.65           H  
ATOM   1977  HG  LEU A 119      14.132  29.646  -6.316  1.00  0.65           H  
ATOM   1978 1HD1 LEU A 119      14.111  28.625  -4.120  1.00  0.65           H  
ATOM   1979 2HD1 LEU A 119      15.689  29.244  -4.509  1.00  0.65           H  
ATOM   1980 3HD1 LEU A 119      14.618  30.112  -3.398  1.00  0.65           H  
ATOM   1981 1HD2 LEU A 119      12.038  29.759  -5.113  1.00  0.65           H  
ATOM   1982 2HD2 LEU A 119      12.558  31.280  -4.361  1.00  0.65           H  
ATOM   1983 3HD2 LEU A 119      12.288  31.209  -6.109  1.00  0.65           H  
ATOM   1984  N   ALA A 120      16.573  33.792  -7.051  1.00  0.65           N  
ATOM   1985  CA  ALA A 120      17.439  34.953  -6.910  1.00  0.65           C  
ATOM   1986  C   ALA A 120      16.760  36.242  -7.401  1.00  0.65           C  
ATOM   1987  O   ALA A 120      17.168  37.337  -7.012  1.00  0.65           O  
ATOM   1988  CB  ALA A 120      18.726  34.727  -7.676  1.00  0.65           C  
ATOM   1989  H   ALA A 120      16.920  32.979  -7.565  1.00  0.65           H  
ATOM   1990  HA  ALA A 120      17.669  35.073  -5.852  1.00  0.65           H  
ATOM   1991 1HB  ALA A 120      19.384  35.581  -7.544  1.00  0.65           H  
ATOM   1992 2HB  ALA A 120      19.213  33.824  -7.306  1.00  0.65           H  
ATOM   1993 3HB  ALA A 120      18.493  34.604  -8.735  1.00  0.65           H  
ATOM   1994  N   GLU A 121      15.766  36.119  -8.293  1.00  0.67           N  
ATOM   1995  CA  GLU A 121      15.042  37.260  -8.844  1.00  0.67           C  
ATOM   1996  C   GLU A 121      13.674  37.491  -8.162  1.00  0.67           C  
ATOM   1997  O   GLU A 121      12.867  38.294  -8.638  1.00  0.67           O  
ATOM   1998  CB  GLU A 121      14.889  37.112 -10.363  1.00  0.67           C  
ATOM   1999  CG  GLU A 121      16.231  37.116 -11.129  1.00  0.67           C  
ATOM   2000  CD  GLU A 121      16.084  37.070 -12.651  1.00  0.67           C  
ATOM   2001  OE1 GLU A 121      14.977  37.020 -13.132  1.00  0.67           O  
ATOM   2002  OE2 GLU A 121      17.090  37.104 -13.323  1.00  0.67           O  
ATOM   2003  H   GLU A 121      15.450  35.192  -8.571  1.00  0.67           H  
ATOM   2004  HA  GLU A 121      15.643  38.151  -8.667  1.00  0.67           H  
ATOM   2005 1HB  GLU A 121      14.402  36.167 -10.579  1.00  0.67           H  
ATOM   2006 2HB  GLU A 121      14.258  37.908 -10.753  1.00  0.67           H  
ATOM   2007 1HG  GLU A 121      16.787  38.011 -10.854  1.00  0.67           H  
ATOM   2008 2HG  GLU A 121      16.811  36.249 -10.803  1.00  0.67           H  
ATOM   2009  N   LEU A 122      13.416  36.793  -7.050  1.00  0.70           N  
ATOM   2010  CA  LEU A 122      12.161  36.930  -6.307  1.00  0.70           C  
ATOM   2011  C   LEU A 122      12.019  38.415  -5.890  1.00  0.70           C  
ATOM   2012  O   LEU A 122      12.973  38.978  -5.352  1.00  0.70           O  
ATOM   2013  CB  LEU A 122      12.213  36.013  -5.055  1.00  0.70           C  
ATOM   2014  CG  LEU A 122      10.959  35.847  -4.164  1.00  0.70           C  
ATOM   2015  CD1 LEU A 122       9.917  35.113  -4.907  1.00  0.70           C  
ATOM   2016  CD2 LEU A 122      11.311  35.065  -2.904  1.00  0.70           C  
ATOM   2017  H   LEU A 122      14.109  36.133  -6.699  1.00  0.70           H  
ATOM   2018  HA  LEU A 122      11.357  36.591  -6.936  1.00  0.70           H  
ATOM   2019 1HB  LEU A 122      12.471  35.013  -5.398  1.00  0.70           H  
ATOM   2020 2HB  LEU A 122      13.024  36.362  -4.417  1.00  0.70           H  
ATOM   2021  HG  LEU A 122      10.582  36.823  -3.898  1.00  0.70           H  
ATOM   2022 1HD1 LEU A 122       9.041  34.991  -4.297  1.00  0.70           H  
ATOM   2023 2HD1 LEU A 122       9.675  35.668  -5.770  1.00  0.70           H  
ATOM   2024 3HD1 LEU A 122      10.299  34.133  -5.183  1.00  0.70           H  
ATOM   2025 1HD2 LEU A 122      10.421  34.957  -2.285  1.00  0.70           H  
ATOM   2026 2HD2 LEU A 122      11.686  34.077  -3.179  1.00  0.70           H  
ATOM   2027 3HD2 LEU A 122      12.076  35.604  -2.347  1.00  0.70           H  
ATOM   2028  N   PRO A 123      10.876  39.090  -6.147  1.00  0.76           N  
ATOM   2029  CA  PRO A 123      10.604  40.484  -5.813  1.00  0.76           C  
ATOM   2030  C   PRO A 123      10.725  40.752  -4.329  1.00  0.76           C  
ATOM   2031  O   PRO A 123      10.553  39.840  -3.528  1.00  0.76           O  
ATOM   2032  CB  PRO A 123       9.146  40.660  -6.255  1.00  0.76           C  
ATOM   2033  CG  PRO A 123       8.939  39.623  -7.319  1.00  0.76           C  
ATOM   2034  CD  PRO A 123       9.793  38.459  -6.910  1.00  0.76           C  
ATOM   2035  HA  PRO A 123      11.280  41.137  -6.386  1.00  0.76           H  
ATOM   2036 1HB  PRO A 123       8.477  40.526  -5.387  1.00  0.76           H  
ATOM   2037 2HB  PRO A 123       8.987  41.686  -6.619  1.00  0.76           H  
ATOM   2038 1HG  PRO A 123       7.869  39.354  -7.380  1.00  0.76           H  
ATOM   2039 2HG  PRO A 123       9.221  40.023  -8.303  1.00  0.76           H  
ATOM   2040 1HD  PRO A 123       9.223  37.767  -6.297  1.00  0.76           H  
ATOM   2041 2HD  PRO A 123      10.168  38.030  -7.838  1.00  0.76           H  
ATOM   2042  N   GLU A 124      11.046  41.985  -3.965  1.00  0.84           N  
ATOM   2043  CA  GLU A 124      11.117  42.359  -2.558  1.00  0.84           C  
ATOM   2044  C   GLU A 124       9.711  42.584  -2.007  1.00  0.84           C  
ATOM   2045  O   GLU A 124       8.824  43.014  -2.745  1.00  0.84           O  
ATOM   2046  CB  GLU A 124      11.964  43.619  -2.375  1.00  0.84           C  
ATOM   2047  CG  GLU A 124      13.437  43.445  -2.740  1.00  0.84           C  
ATOM   2048  CD  GLU A 124      14.263  44.693  -2.513  1.00  0.84           C  
ATOM   2049  OE1 GLU A 124      13.735  45.650  -1.996  1.00  0.84           O  
ATOM   2050  OE2 GLU A 124      15.422  44.684  -2.856  1.00  0.84           O  
ATOM   2051  H   GLU A 124      11.213  42.687  -4.671  1.00  0.84           H  
ATOM   2052  HA  GLU A 124      11.577  41.543  -1.999  1.00  0.84           H  
ATOM   2053 1HB  GLU A 124      11.558  44.422  -2.990  1.00  0.84           H  
ATOM   2054 2HB  GLU A 124      11.910  43.944  -1.336  1.00  0.84           H  
ATOM   2055 1HG  GLU A 124      13.852  42.634  -2.140  1.00  0.84           H  
ATOM   2056 2HG  GLU A 124      13.506  43.153  -3.787  1.00  0.84           H  
ATOM   2057  N   GLU A 125       9.546  42.328  -0.711  1.00  0.93           N  
ATOM   2058  CA  GLU A 125       8.295  42.517   0.024  1.00  0.93           C  
ATOM   2059  C   GLU A 125       8.517  42.129   1.480  1.00  0.93           C  
ATOM   2060  O   GLU A 125       9.486  42.579   2.094  1.00  0.93           O  
ATOM   2061  OXT GLU A 125       7.942  41.131   1.910  1.00  0.93           O  
ATOM   2062  CB  GLU A 125       7.151  41.656  -0.552  1.00  0.93           C  
ATOM   2063  CG  GLU A 125       5.794  41.787   0.182  1.00  0.93           C  
ATOM   2064  CD  GLU A 125       5.101  43.140   0.010  1.00  0.93           C  
ATOM   2065  OE1 GLU A 125       4.805  43.502  -1.103  1.00  0.93           O  
ATOM   2066  OE2 GLU A 125       4.857  43.791   0.999  1.00  0.93           O  
ATOM   2067  H   GLU A 125      10.342  41.976  -0.201  1.00  0.93           H  
ATOM   2068  HA  GLU A 125       8.011  43.569  -0.018  1.00  0.93           H  
ATOM   2069 1HB  GLU A 125       6.971  41.903  -1.594  1.00  0.93           H  
ATOM   2070 2HB  GLU A 125       7.435  40.610  -0.514  1.00  0.93           H  
ATOM   2071 1HG  GLU A 125       5.134  41.006  -0.172  1.00  0.93           H  
ATOM   2072 2HG  GLU A 125       5.962  41.613   1.243  1.00  0.93           H  
TER    2073
ENDMDL

REMARK ID 641742 MODEL 3 7rek-PN-1
PFRMAT TS
TARGET 7rek-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.099   0.386  -3.228  1.00  0.92           N  
ATOM      2  CA  ALA A   1      -0.058   0.616  -1.788  1.00  0.92           C  
ATOM      3  C   ALA A   1       0.156   2.086  -1.490  1.00  0.92           C  
ATOM      4  O   ALA A   1      -0.648   2.712  -0.798  1.00  0.92           O  
ATOM      5  CB  ALA A   1       1.043  -0.210  -1.146  1.00  0.92           C  
ATOM      6 1H   ALA A   1       0.533  -0.366  -3.466  1.00  0.92           H  
ATOM      7 2H   ALA A   1      -1.037   0.139  -3.503  1.00  0.92           H  
ATOM      8 3H   ALA A   1       0.183   1.224  -3.722  1.00  0.92           H  
ATOM      9  HA  ALA A   1      -1.019   0.322  -1.368  1.00  0.92           H  
ATOM     10 1HB  ALA A   1       1.043  -0.041  -0.081  1.00  0.92           H  
ATOM     11 2HB  ALA A   1       0.866  -1.265  -1.346  1.00  0.92           H  
ATOM     12 3HB  ALA A   1       2.003   0.080  -1.556  1.00  0.92           H  
ATOM     13  N   ASN A   2       1.239   2.645  -2.020  1.00  0.83           N  
ATOM     14  CA  ASN A   2       1.531   4.062  -1.806  1.00  0.83           C  
ATOM     15  C   ASN A   2       0.380   4.898  -2.389  1.00  0.83           C  
ATOM     16  O   ASN A   2      -0.018   4.645  -3.528  1.00  0.83           O  
ATOM     17  CB  ASN A   2       2.836   4.453  -2.483  1.00  0.83           C  
ATOM     18  CG  ASN A   2       3.342   5.814  -2.099  1.00  0.83           C  
ATOM     19  OD1 ASN A   2       3.573   6.074  -0.912  1.00  0.83           O  
ATOM     20  ND2 ASN A   2       3.520   6.679  -3.060  1.00  0.83           N  
ATOM     21  H   ASN A   2       1.883   2.084  -2.586  1.00  0.83           H  
ATOM     22  HA  ASN A   2       1.622   4.220  -0.736  1.00  0.83           H  
ATOM     23 1HB  ASN A   2       3.598   3.739  -2.227  1.00  0.83           H  
ATOM     24 2HB  ASN A   2       2.711   4.413  -3.564  1.00  0.83           H  
ATOM     25 1HD2 ASN A   2       3.847   7.601  -2.850  1.00  0.83           H  
ATOM     26 2HD2 ASN A   2       3.314   6.427  -4.004  1.00  0.83           H  
ATOM     27  N   PRO A   3      -0.216   5.845  -1.649  1.00  0.75           N  
ATOM     28  CA  PRO A   3      -1.295   6.685  -2.119  1.00  0.75           C  
ATOM     29  C   PRO A   3      -0.765   7.695  -3.138  1.00  0.75           C  
ATOM     30  O   PRO A   3       0.439   7.944  -3.174  1.00  0.75           O  
ATOM     31  CB  PRO A   3      -1.779   7.367  -0.836  1.00  0.75           C  
ATOM     32  CG  PRO A   3      -0.569   7.384   0.061  1.00  0.75           C  
ATOM     33  CD  PRO A   3       0.165   6.088  -0.255  1.00  0.75           C  
ATOM     34  HA  PRO A   3      -2.063   6.022  -2.523  1.00  0.75           H  
ATOM     35 1HB  PRO A   3      -2.144   8.383  -1.070  1.00  0.75           H  
ATOM     36 2HB  PRO A   3      -2.623   6.808  -0.410  1.00  0.75           H  
ATOM     37 1HG  PRO A   3       0.040   8.276  -0.158  1.00  0.75           H  
ATOM     38 2HG  PRO A   3      -0.877   7.461   1.114  1.00  0.75           H  
ATOM     39 1HD  PRO A   3       1.228   6.274  -0.140  1.00  0.75           H  
ATOM     40 2HD  PRO A   3      -0.196   5.262   0.369  1.00  0.75           H  
ATOM     41  N   PRO A   4      -1.624   8.261  -3.995  1.00  0.68           N  
ATOM     42  CA  PRO A   4      -1.308   9.347  -4.897  1.00  0.68           C  
ATOM     43  C   PRO A   4      -0.823  10.565  -4.102  1.00  0.68           C  
ATOM     44  O   PRO A   4      -1.205  10.714  -2.939  1.00  0.68           O  
ATOM     45  CB  PRO A   4      -2.656   9.636  -5.568  1.00  0.68           C  
ATOM     46  CG  PRO A   4      -3.432   8.347  -5.451  1.00  0.68           C  
ATOM     47  CD  PRO A   4      -3.000   7.742  -4.134  1.00  0.68           C  
ATOM     48  HA  PRO A   4      -0.583   8.971  -5.623  1.00  0.68           H  
ATOM     49 1HB  PRO A   4      -3.145  10.486  -5.063  1.00  0.68           H  
ATOM     50 2HB  PRO A   4      -2.495   9.941  -6.612  1.00  0.68           H  
ATOM     51 1HG  PRO A   4      -4.513   8.553  -5.490  1.00  0.68           H  
ATOM     52 2HG  PRO A   4      -3.204   7.693  -6.307  1.00  0.68           H  
ATOM     53 1HD  PRO A   4      -3.638   8.072  -3.303  1.00  0.68           H  
ATOM     54 2HD  PRO A   4      -3.012   6.657  -4.279  1.00  0.68           H  
ATOM     55  N   PRO A   5       0.017  11.437  -4.682  1.00  0.63           N  
ATOM     56  CA  PRO A   5       0.453  12.692  -4.106  1.00  0.63           C  
ATOM     57  C   PRO A   5      -0.763  13.577  -3.815  1.00  0.63           C  
ATOM     58  O   PRO A   5      -1.790  13.419  -4.479  1.00  0.63           O  
ATOM     59  CB  PRO A   5       1.314  13.300  -5.217  1.00  0.63           C  
ATOM     60  CG  PRO A   5       1.781  12.123  -6.032  1.00  0.63           C  
ATOM     61  CD  PRO A   5       0.643  11.126  -5.982  1.00  0.63           C  
ATOM     62  HA  PRO A   5       1.055  12.458  -3.223  1.00  0.63           H  
ATOM     63 1HB  PRO A   5       0.712  14.019  -5.799  1.00  0.63           H  
ATOM     64 2HB  PRO A   5       2.144  13.870  -4.777  1.00  0.63           H  
ATOM     65 1HG  PRO A   5       2.021  12.445  -7.058  1.00  0.63           H  
ATOM     66 2HG  PRO A   5       2.711  11.718  -5.603  1.00  0.63           H  
ATOM     67 1HD  PRO A   5      -0.066  11.266  -6.810  1.00  0.63           H  
ATOM     68 2HD  PRO A   5       1.112  10.136  -5.979  1.00  0.63           H  
ATOM     69  N   PRO A   6      -0.695  14.501  -2.843  1.00  0.60           N  
ATOM     70  CA  PRO A   6      -1.726  15.471  -2.521  1.00  0.60           C  
ATOM     71  C   PRO A   6      -2.023  16.370  -3.709  1.00  0.60           C  
ATOM     72  O   PRO A   6      -1.139  16.660  -4.516  1.00  0.60           O  
ATOM     73  CB  PRO A   6      -1.098  16.290  -1.399  1.00  0.60           C  
ATOM     74  CG  PRO A   6      -0.049  15.397  -0.798  1.00  0.60           C  
ATOM     75  CD  PRO A   6       0.483  14.571  -1.945  1.00  0.60           C  
ATOM     76  HA  PRO A   6      -2.634  14.947  -2.187  1.00  0.60           H  
ATOM     77 1HB  PRO A   6      -0.695  17.219  -1.814  1.00  0.60           H  
ATOM     78 2HB  PRO A   6      -1.867  16.579  -0.671  1.00  0.60           H  
ATOM     79 1HG  PRO A   6       0.735  16.012  -0.323  1.00  0.60           H  
ATOM     80 2HG  PRO A   6      -0.486  14.778   0.003  1.00  0.60           H  
ATOM     81 1HD  PRO A   6       1.338  15.065  -2.437  1.00  0.60           H  
ATOM     82 2HD  PRO A   6       0.739  13.600  -1.513  1.00  0.60           H  
ATOM     83  N   GLU A   7      -3.254  16.843  -3.797  1.00  0.58           N  
ATOM     84  CA  GLU A   7      -3.623  17.775  -4.853  1.00  0.58           C  
ATOM     85  C   GLU A   7      -2.877  19.097  -4.671  1.00  0.58           C  
ATOM     86  O   GLU A   7      -2.678  19.554  -3.539  1.00  0.58           O  
ATOM     87  CB  GLU A   7      -5.138  18.009  -4.842  1.00  0.58           C  
ATOM     88  CG  GLU A   7      -5.965  16.786  -5.234  1.00  0.58           C  
ATOM     89  CD  GLU A   7      -7.464  17.035  -5.225  1.00  0.58           C  
ATOM     90  OE1 GLU A   7      -7.877  18.111  -4.861  1.00  0.58           O  
ATOM     91  OE2 GLU A   7      -8.190  16.138  -5.586  1.00  0.58           O  
ATOM     92  H   GLU A   7      -3.949  16.555  -3.124  1.00  0.58           H  
ATOM     93  HA  GLU A   7      -3.336  17.346  -5.814  1.00  0.58           H  
ATOM     94 1HB  GLU A   7      -5.451  18.324  -3.847  1.00  0.58           H  
ATOM     95 2HB  GLU A   7      -5.387  18.818  -5.534  1.00  0.58           H  
ATOM     96 1HG  GLU A   7      -5.670  16.472  -6.234  1.00  0.58           H  
ATOM     97 2HG  GLU A   7      -5.732  15.972  -4.547  1.00  0.58           H  
ATOM     98  N   THR A   8      -2.503  19.725  -5.788  1.00  0.57           N  
ATOM     99  CA  THR A   8      -1.825  21.021  -5.762  1.00  0.57           C  
ATOM    100  C   THR A   8      -2.685  22.161  -6.294  1.00  0.57           C  
ATOM    101  O   THR A   8      -2.211  23.291  -6.451  1.00  0.57           O  
ATOM    102  CB  THR A   8      -0.528  20.985  -6.568  1.00  0.57           C  
ATOM    103  OG1 THR A   8      -0.826  20.611  -7.922  1.00  0.57           O  
ATOM    104  CG2 THR A   8       0.465  20.040  -5.955  1.00  0.57           C  
ATOM    105  H   THR A   8      -2.682  19.283  -6.679  1.00  0.57           H  
ATOM    106  HA  THR A   8      -1.573  21.234  -4.735  1.00  0.57           H  
ATOM    107  HB  THR A   8      -0.097  21.986  -6.577  1.00  0.57           H  
ATOM    108  HG1 THR A   8      -1.585  21.122  -8.236  1.00  0.57           H  
ATOM    109 1HG2 THR A   8       1.378  20.039  -6.536  1.00  0.57           H  
ATOM    110 2HG2 THR A   8       0.679  20.376  -4.950  1.00  0.57           H  
ATOM    111 3HG2 THR A   8       0.053  19.030  -5.927  1.00  0.57           H  
ATOM    112  N   GLU A   9      -3.921  21.835  -6.645  1.00  0.57           N  
ATOM    113  CA  GLU A   9      -4.841  22.802  -7.221  1.00  0.57           C  
ATOM    114  C   GLU A   9      -6.277  22.418  -6.911  1.00  0.57           C  
ATOM    115  O   GLU A   9      -6.640  21.245  -6.969  1.00  0.57           O  
ATOM    116  CB  GLU A   9      -4.649  22.910  -8.736  1.00  0.57           C  
ATOM    117  CG  GLU A   9      -5.464  24.039  -9.404  1.00  0.57           C  
ATOM    118  CD  GLU A   9      -5.218  24.168 -10.883  1.00  0.57           C  
ATOM    119  OE1 GLU A   9      -4.511  23.353 -11.424  1.00  0.57           O  
ATOM    120  OE2 GLU A   9      -5.711  25.122 -11.472  1.00  0.57           O  
ATOM    121  H   GLU A   9      -4.238  20.890  -6.480  1.00  0.57           H  
ATOM    122  HA  GLU A   9      -4.644  23.779  -6.777  1.00  0.57           H  
ATOM    123 1HB  GLU A   9      -3.594  23.086  -8.958  1.00  0.57           H  
ATOM    124 2HB  GLU A   9      -4.931  21.969  -9.206  1.00  0.57           H  
ATOM    125 1HG  GLU A   9      -6.520  23.854  -9.260  1.00  0.57           H  
ATOM    126 2HG  GLU A   9      -5.220  24.983  -8.916  1.00  0.57           H  
ATOM    127  N   LYS A  10      -7.088  23.425  -6.632  1.00  0.57           N  
ATOM    128  CA  LYS A  10      -8.510  23.271  -6.385  1.00  0.57           C  
ATOM    129  C   LYS A  10      -9.283  24.294  -7.220  1.00  0.57           C  
ATOM    130  O   LYS A  10      -9.658  25.334  -6.695  1.00  0.57           O  
ATOM    131  CB  LYS A  10      -8.831  23.448  -4.908  1.00  0.57           C  
ATOM    132  CG  LYS A  10     -10.310  23.317  -4.581  1.00  0.57           C  
ATOM    133  CD  LYS A  10     -10.773  21.871  -4.742  1.00  0.57           C  
ATOM    134  CE  LYS A  10     -12.238  21.694  -4.348  1.00  0.57           C  
ATOM    135  NZ  LYS A  10     -12.690  20.281  -4.517  1.00  0.57           N  
ATOM    136  H   LYS A  10      -6.688  24.351  -6.604  1.00  0.57           H  
ATOM    137  HA  LYS A  10      -8.811  22.261  -6.653  1.00  0.57           H  
ATOM    138 1HB  LYS A  10      -8.329  22.674  -4.346  1.00  0.57           H  
ATOM    139 2HB  LYS A  10      -8.472  24.417  -4.551  1.00  0.57           H  
ATOM    140 1HG  LYS A  10     -10.485  23.641  -3.555  1.00  0.57           H  
ATOM    141 2HG  LYS A  10     -10.891  23.953  -5.250  1.00  0.57           H  
ATOM    142 1HD  LYS A  10     -10.650  21.568  -5.785  1.00  0.57           H  
ATOM    143 2HD  LYS A  10     -10.155  21.219  -4.121  1.00  0.57           H  
ATOM    144 1HE  LYS A  10     -12.367  21.986  -3.307  1.00  0.57           H  
ATOM    145 2HE  LYS A  10     -12.856  22.340  -4.977  1.00  0.57           H  
ATOM    146 1HZ  LYS A  10     -13.662  20.207  -4.251  1.00  0.57           H  
ATOM    147 2HZ  LYS A  10     -12.585  20.006  -5.484  1.00  0.57           H  
ATOM    148 3HZ  LYS A  10     -12.130  19.675  -3.932  1.00  0.57           H  
ATOM    149  N   PRO A  11      -9.558  24.014  -8.510  1.00  0.58           N  
ATOM    150  CA  PRO A  11     -10.090  24.912  -9.545  1.00  0.58           C  
ATOM    151  C   PRO A  11     -11.313  25.755  -9.165  1.00  0.58           C  
ATOM    152  O   PRO A  11     -11.532  26.816  -9.746  1.00  0.58           O  
ATOM    153  CB  PRO A  11     -10.466  23.928 -10.658  1.00  0.58           C  
ATOM    154  CG  PRO A  11      -9.510  22.784 -10.491  1.00  0.58           C  
ATOM    155  CD  PRO A  11      -9.350  22.627  -9.006  1.00  0.58           C  
ATOM    156  HA  PRO A  11      -9.276  25.571  -9.883  1.00  0.58           H  
ATOM    157 1HB  PRO A  11     -11.524  23.628 -10.548  1.00  0.58           H  
ATOM    158 2HB  PRO A  11     -10.376  24.420 -11.637  1.00  0.58           H  
ATOM    159 1HG  PRO A  11      -9.907  21.879 -10.974  1.00  0.58           H  
ATOM    160 2HG  PRO A  11      -8.551  23.016 -10.989  1.00  0.58           H  
ATOM    161 1HD  PRO A  11     -10.113  21.945  -8.601  1.00  0.58           H  
ATOM    162 2HD  PRO A  11      -8.333  22.272  -8.827  1.00  0.58           H  
ATOM    163  N   ASP A  12     -12.117  25.282  -8.223  1.00  0.59           N  
ATOM    164  CA  ASP A  12     -13.325  25.989  -7.811  1.00  0.59           C  
ATOM    165  C   ASP A  12     -13.030  27.088  -6.782  1.00  0.59           C  
ATOM    166  O   ASP A  12     -13.880  27.931  -6.486  1.00  0.59           O  
ATOM    167  CB  ASP A  12     -14.294  24.988  -7.199  1.00  0.59           C  
ATOM    168  CG  ASP A  12     -14.779  23.963  -8.206  1.00  0.59           C  
ATOM    169  OD1 ASP A  12     -15.047  24.323  -9.327  1.00  0.59           O  
ATOM    170  OD2 ASP A  12     -14.839  22.812  -7.848  1.00  0.59           O  
ATOM    171  H   ASP A  12     -11.892  24.411  -7.772  1.00  0.59           H  
ATOM    172  HA  ASP A  12     -13.777  26.449  -8.690  1.00  0.59           H  
ATOM    173 1HB  ASP A  12     -13.805  24.472  -6.374  1.00  0.59           H  
ATOM    174 2HB  ASP A  12     -15.155  25.518  -6.791  1.00  0.59           H  
ATOM    175  N   ARG A  13     -11.844  27.031  -6.196  1.00  0.60           N  
ATOM    176  CA  ARG A  13     -11.409  27.970  -5.177  1.00  0.60           C  
ATOM    177  C   ARG A  13     -10.969  29.277  -5.852  1.00  0.60           C  
ATOM    178  O   ARG A  13     -10.387  29.226  -6.934  1.00  0.60           O  
ATOM    179  CB  ARG A  13     -10.251  27.389  -4.376  1.00  0.60           C  
ATOM    180  CG  ARG A  13      -9.792  28.211  -3.211  1.00  0.60           C  
ATOM    181  CD  ARG A  13      -8.737  27.564  -2.450  1.00  0.60           C  
ATOM    182  NE  ARG A  13      -9.196  26.460  -1.648  1.00  0.60           N  
ATOM    183  CZ  ARG A  13      -8.415  25.823  -0.759  1.00  0.60           C  
ATOM    184  NH1 ARG A  13      -7.170  26.211  -0.604  1.00  0.60           N  
ATOM    185  NH2 ARG A  13      -8.898  24.822  -0.036  1.00  0.60           N  
ATOM    186  H   ARG A  13     -11.179  26.324  -6.495  1.00  0.60           H  
ATOM    187  HA  ARG A  13     -12.237  28.127  -4.498  1.00  0.60           H  
ATOM    188 1HB  ARG A  13     -10.519  26.402  -4.009  1.00  0.60           H  
ATOM    189 2HB  ARG A  13      -9.391  27.267  -5.034  1.00  0.60           H  
ATOM    190 1HG  ARG A  13      -9.408  29.153  -3.554  1.00  0.60           H  
ATOM    191 2HG  ARG A  13     -10.624  28.379  -2.535  1.00  0.60           H  
ATOM    192 1HD  ARG A  13      -8.005  27.178  -3.157  1.00  0.60           H  
ATOM    193 2HD  ARG A  13      -8.266  28.288  -1.795  1.00  0.60           H  
ATOM    194  HE  ARG A  13     -10.151  26.152  -1.756  1.00  0.60           H  
ATOM    195 1HH1 ARG A  13      -6.789  26.980  -1.182  1.00  0.60           H  
ATOM    196 2HH1 ARG A  13      -6.580  25.762   0.080  1.00  0.60           H  
ATOM    197 1HH2 ARG A  13      -9.857  24.529  -0.154  1.00  0.60           H  
ATOM    198 2HH2 ARG A  13      -8.304  24.354   0.633  1.00  0.60           H  
ATOM    199  N   PRO A  14     -11.253  30.459  -5.282  1.00  0.61           N  
ATOM    200  CA  PRO A  14     -10.742  31.732  -5.749  1.00  0.61           C  
ATOM    201  C   PRO A  14      -9.227  31.693  -5.735  1.00  0.61           C  
ATOM    202  O   PRO A  14      -8.637  30.955  -4.959  1.00  0.61           O  
ATOM    203  CB  PRO A  14     -11.274  32.721  -4.707  1.00  0.61           C  
ATOM    204  CG  PRO A  14     -12.521  32.059  -4.156  1.00  0.61           C  
ATOM    205  CD  PRO A  14     -12.224  30.572  -4.168  1.00  0.61           C  
ATOM    206  HA  PRO A  14     -11.126  31.943  -6.756  1.00  0.61           H  
ATOM    207 1HB  PRO A  14     -10.509  32.905  -3.941  1.00  0.61           H  
ATOM    208 2HB  PRO A  14     -11.481  33.689  -5.186  1.00  0.61           H  
ATOM    209 1HG  PRO A  14     -12.731  32.439  -3.143  1.00  0.61           H  
ATOM    210 2HG  PRO A  14     -13.390  32.317  -4.778  1.00  0.61           H  
ATOM    211 1HD  PRO A  14     -11.790  30.270  -3.216  1.00  0.61           H  
ATOM    212 2HD  PRO A  14     -13.166  30.049  -4.403  1.00  0.61           H  
ATOM    213  N   LYS A  15      -8.599  32.436  -6.621  1.00  0.62           N  
ATOM    214  CA  LYS A  15      -7.145  32.468  -6.640  1.00  0.62           C  
ATOM    215  C   LYS A  15      -6.640  33.863  -6.320  1.00  0.62           C  
ATOM    216  O   LYS A  15      -7.235  34.852  -6.748  1.00  0.62           O  
ATOM    217  CB  LYS A  15      -6.650  31.953  -7.984  1.00  0.62           C  
ATOM    218  CG  LYS A  15      -6.909  30.452  -8.191  1.00  0.62           C  
ATOM    219  CD  LYS A  15      -6.316  29.945  -9.494  1.00  0.62           C  
ATOM    220  CE  LYS A  15      -6.516  28.429  -9.645  1.00  0.62           C  
ATOM    221  NZ  LYS A  15      -5.930  27.922 -10.925  1.00  0.62           N  
ATOM    222  H   LYS A  15      -9.122  33.005  -7.269  1.00  0.62           H  
ATOM    223  HA  LYS A  15      -6.763  31.799  -5.865  1.00  0.62           H  
ATOM    224 1HB  LYS A  15      -7.153  32.490  -8.784  1.00  0.62           H  
ATOM    225 2HB  LYS A  15      -5.614  32.131  -8.090  1.00  0.62           H  
ATOM    226 1HG  LYS A  15      -6.452  29.901  -7.362  1.00  0.62           H  
ATOM    227 2HG  LYS A  15      -7.983  30.253  -8.181  1.00  0.62           H  
ATOM    228 1HD  LYS A  15      -6.780  30.456 -10.336  1.00  0.62           H  
ATOM    229 2HD  LYS A  15      -5.245  30.153  -9.507  1.00  0.62           H  
ATOM    230 1HE  LYS A  15      -6.021  27.928  -8.811  1.00  0.62           H  
ATOM    231 2HE  LYS A  15      -7.581  28.191  -9.620  1.00  0.62           H  
ATOM    232 1HZ  LYS A  15      -6.043  26.897 -11.010  1.00  0.62           H  
ATOM    233 2HZ  LYS A  15      -6.380  28.366 -11.703  1.00  0.62           H  
ATOM    234 3HZ  LYS A  15      -4.944  28.127 -10.952  1.00  0.62           H  
ATOM    235  N   VAL A  16      -5.553  33.943  -5.556  1.00  0.62           N  
ATOM    236  CA  VAL A  16      -4.998  35.236  -5.173  1.00  0.62           C  
ATOM    237  C   VAL A  16      -3.492  35.203  -4.952  1.00  0.62           C  
ATOM    238  O   VAL A  16      -2.941  34.213  -4.472  1.00  0.62           O  
ATOM    239  CB  VAL A  16      -5.681  35.705  -3.862  1.00  0.62           C  
ATOM    240  CG1 VAL A  16      -5.307  34.756  -2.747  1.00  0.62           C  
ATOM    241  CG2 VAL A  16      -5.295  37.145  -3.499  1.00  0.62           C  
ATOM    242  H   VAL A  16      -5.113  33.089  -5.229  1.00  0.62           H  
ATOM    243  HA  VAL A  16      -5.215  35.951  -5.968  1.00  0.62           H  
ATOM    244  HB  VAL A  16      -6.762  35.651  -3.997  1.00  0.62           H  
ATOM    245 1HG1 VAL A  16      -5.809  35.052  -1.823  1.00  0.62           H  
ATOM    246 2HG1 VAL A  16      -5.606  33.745  -3.018  1.00  0.62           H  
ATOM    247 3HG1 VAL A  16      -4.229  34.782  -2.593  1.00  0.62           H  
ATOM    248 1HG2 VAL A  16      -5.812  37.430  -2.584  1.00  0.62           H  
ATOM    249 2HG2 VAL A  16      -4.242  37.230  -3.335  1.00  0.62           H  
ATOM    250 3HG2 VAL A  16      -5.588  37.816  -4.305  1.00  0.62           H  
ATOM    251  N   VAL A  17      -2.844  36.319  -5.256  1.00  0.61           N  
ATOM    252  CA  VAL A  17      -1.447  36.510  -4.920  1.00  0.61           C  
ATOM    253  C   VAL A  17      -1.358  37.695  -3.993  1.00  0.61           C  
ATOM    254  O   VAL A  17      -1.864  38.773  -4.308  1.00  0.61           O  
ATOM    255  CB  VAL A  17      -0.570  36.816  -6.146  1.00  0.61           C  
ATOM    256  CG1 VAL A  17       0.879  37.050  -5.712  1.00  0.61           C  
ATOM    257  CG2 VAL A  17      -0.650  35.702  -7.098  1.00  0.61           C  
ATOM    258  H   VAL A  17      -3.353  37.074  -5.692  1.00  0.61           H  
ATOM    259  HA  VAL A  17      -1.068  35.625  -4.409  1.00  0.61           H  
ATOM    260  HB  VAL A  17      -0.925  37.730  -6.622  1.00  0.61           H  
ATOM    261 1HG1 VAL A  17       1.488  37.276  -6.585  1.00  0.61           H  
ATOM    262 2HG1 VAL A  17       0.931  37.887  -5.018  1.00  0.61           H  
ATOM    263 3HG1 VAL A  17       1.265  36.155  -5.225  1.00  0.61           H  
ATOM    264 1HG2 VAL A  17      -0.044  35.918  -7.976  1.00  0.61           H  
ATOM    265 2HG2 VAL A  17      -0.294  34.788  -6.622  1.00  0.61           H  
ATOM    266 3HG2 VAL A  17      -1.676  35.597  -7.381  1.00  0.61           H  
ATOM    267  N   THR A  18      -0.713  37.503  -2.863  1.00  0.61           N  
ATOM    268  CA  THR A  18      -0.523  38.589  -1.926  1.00  0.61           C  
ATOM    269  C   THR A  18       0.976  38.669  -1.676  1.00  0.61           C  
ATOM    270  O   THR A  18       1.662  37.664  -1.882  1.00  0.61           O  
ATOM    271  CB  THR A  18      -1.277  38.321  -0.596  1.00  0.61           C  
ATOM    272  OG1 THR A  18      -0.717  37.171   0.075  1.00  0.61           O  
ATOM    273  CG2 THR A  18      -2.730  38.019  -0.888  1.00  0.61           C  
ATOM    274  H   THR A  18      -0.351  36.583  -2.665  1.00  0.61           H  
ATOM    275  HA  THR A  18      -0.895  39.504  -2.373  1.00  0.61           H  
ATOM    276  HB  THR A  18      -1.215  39.188   0.054  1.00  0.61           H  
ATOM    277  HG1 THR A  18      -1.272  36.969   0.847  1.00  0.61           H  
ATOM    278 1HG2 THR A  18      -3.258  37.828   0.046  1.00  0.61           H  
ATOM    279 2HG2 THR A  18      -3.187  38.871  -1.397  1.00  0.61           H  
ATOM    280 3HG2 THR A  18      -2.797  37.139  -1.519  1.00  0.61           H  
ATOM    281  N   PRO A  19       1.532  39.819  -1.253  1.00  0.60           N  
ATOM    282  CA  PRO A  19       2.922  39.986  -0.857  1.00  0.60           C  
ATOM    283  C   PRO A  19       3.353  38.952   0.167  1.00  0.60           C  
ATOM    284  O   PRO A  19       4.514  38.546   0.203  1.00  0.60           O  
ATOM    285  CB  PRO A  19       2.912  41.376  -0.247  1.00  0.60           C  
ATOM    286  CG  PRO A  19       1.822  42.106  -0.992  1.00  0.60           C  
ATOM    287  CD  PRO A  19       0.742  41.073  -1.201  1.00  0.60           C  
ATOM    288  HA  PRO A  19       3.563  39.951  -1.748  1.00  0.60           H  
ATOM    289 1HB  PRO A  19       2.710  41.289   0.827  1.00  0.60           H  
ATOM    290 2HB  PRO A  19       3.900  41.848  -0.352  1.00  0.60           H  
ATOM    291 1HG  PRO A  19       1.476  42.974  -0.398  1.00  0.60           H  
ATOM    292 2HG  PRO A  19       2.216  42.509  -1.934  1.00  0.60           H  
ATOM    293 1HD  PRO A  19       0.046  41.082  -0.351  1.00  0.60           H  
ATOM    294 2HD  PRO A  19       0.253  41.291  -2.157  1.00  0.60           H  
ATOM    295  N   GLN A  20       2.414  38.530   1.007  1.00  0.59           N  
ATOM    296  CA  GLN A  20       2.709  37.553   2.030  1.00  0.59           C  
ATOM    297  C   GLN A  20       2.868  36.162   1.422  1.00  0.59           C  
ATOM    298  O   GLN A  20       3.806  35.436   1.752  1.00  0.59           O  
ATOM    299  CB  GLN A  20       1.600  37.564   3.047  1.00  0.59           C  
ATOM    300  CG  GLN A  20       1.500  38.812   3.814  1.00  0.59           C  
ATOM    301  CD  GLN A  20       0.326  38.799   4.753  1.00  0.59           C  
ATOM    302  OE1 GLN A  20      -0.765  38.324   4.398  1.00  0.59           O  
ATOM    303  NE2 GLN A  20       0.530  39.320   5.938  1.00  0.59           N  
ATOM    304  H   GLN A  20       1.476  38.899   0.947  1.00  0.59           H  
ATOM    305  HA  GLN A  20       3.643  37.829   2.516  1.00  0.59           H  
ATOM    306 1HB  GLN A  20       0.648  37.376   2.559  1.00  0.59           H  
ATOM    307 2HB  GLN A  20       1.783  36.782   3.755  1.00  0.59           H  
ATOM    308 1HG  GLN A  20       2.404  38.932   4.379  1.00  0.59           H  
ATOM    309 2HG  GLN A  20       1.378  39.644   3.127  1.00  0.59           H  
ATOM    310 1HE2 GLN A  20      -0.206  39.380   6.606  1.00  0.59           H  
ATOM    311 2HE2 GLN A  20       1.442  39.715   6.147  1.00  0.59           H  
ATOM    312  N   LEU A  21       1.981  35.798   0.488  1.00  0.58           N  
ATOM    313  CA  LEU A  21       2.112  34.494  -0.161  1.00  0.58           C  
ATOM    314  C   LEU A  21       3.391  34.497  -0.997  1.00  0.58           C  
ATOM    315  O   LEU A  21       4.104  33.491  -1.075  1.00  0.58           O  
ATOM    316  CB  LEU A  21       0.863  34.183  -1.009  1.00  0.58           C  
ATOM    317  CG  LEU A  21      -0.467  33.902  -0.173  1.00  0.58           C  
ATOM    318  CD1 LEU A  21      -1.691  33.829  -1.104  1.00  0.58           C  
ATOM    319  CD2 LEU A  21      -0.323  32.582   0.585  1.00  0.58           C  
ATOM    320  H   LEU A  21       1.206  36.414   0.233  1.00  0.58           H  
ATOM    321  HA  LEU A  21       2.203  33.728   0.608  1.00  0.58           H  
ATOM    322 1HB  LEU A  21       0.672  35.032  -1.661  1.00  0.58           H  
ATOM    323 2HB  LEU A  21       1.064  33.311  -1.631  1.00  0.58           H  
ATOM    324  HG  LEU A  21      -0.621  34.706   0.532  1.00  0.58           H  
ATOM    325 1HD1 LEU A  21      -2.592  33.643  -0.514  1.00  0.58           H  
ATOM    326 2HD1 LEU A  21      -1.802  34.772  -1.640  1.00  0.58           H  
ATOM    327 3HD1 LEU A  21      -1.565  33.020  -1.825  1.00  0.58           H  
ATOM    328 1HD2 LEU A  21      -1.223  32.391   1.155  1.00  0.58           H  
ATOM    329 2HD2 LEU A  21      -0.180  31.780  -0.122  1.00  0.58           H  
ATOM    330 3HD2 LEU A  21       0.530  32.639   1.251  1.00  0.58           H  
ATOM    331  N   THR A  22       3.699  35.656  -1.592  1.00  0.57           N  
ATOM    332  CA  THR A  22       4.893  35.821  -2.399  1.00  0.57           C  
ATOM    333  C   THR A  22       6.124  35.634  -1.510  1.00  0.57           C  
ATOM    334  O   THR A  22       7.049  34.910  -1.875  1.00  0.57           O  
ATOM    335  CB  THR A  22       4.910  37.198  -3.077  1.00  0.57           C  
ATOM    336  OG1 THR A  22       3.756  37.323  -3.924  1.00  0.57           O  
ATOM    337  CG2 THR A  22       6.154  37.335  -3.912  1.00  0.57           C  
ATOM    338  H   THR A  22       3.060  36.445  -1.504  1.00  0.57           H  
ATOM    339  HA  THR A  22       4.905  35.053  -3.172  1.00  0.57           H  
ATOM    340  HB  THR A  22       4.889  37.977  -2.326  1.00  0.57           H  
ATOM    341  HG1 THR A  22       2.955  37.335  -3.353  1.00  0.57           H  
ATOM    342 1HG2 THR A  22       6.162  38.309  -4.395  1.00  0.57           H  
ATOM    343 2HG2 THR A  22       7.030  37.239  -3.269  1.00  0.57           H  
ATOM    344 3HG2 THR A  22       6.171  36.551  -4.669  1.00  0.57           H  
ATOM    345  N   TYR A  23       6.119  36.252  -0.323  1.00  0.57           N  
ATOM    346  CA  TYR A  23       7.192  36.093   0.655  1.00  0.57           C  
ATOM    347  C   TYR A  23       7.384  34.611   0.979  1.00  0.57           C  
ATOM    348  O   TYR A  23       8.507  34.083   0.952  1.00  0.57           O  
ATOM    349  CB  TYR A  23       6.868  36.844   1.947  1.00  0.57           C  
ATOM    350  CG  TYR A  23       7.933  36.719   3.028  1.00  0.57           C  
ATOM    351  CD1 TYR A  23       8.997  37.588   3.035  1.00  0.57           C  
ATOM    352  CD2 TYR A  23       7.851  35.722   4.000  1.00  0.57           C  
ATOM    353  CE1 TYR A  23       9.956  37.481   4.006  1.00  0.57           C  
ATOM    354  CE2 TYR A  23       8.811  35.625   4.971  1.00  0.57           C  
ATOM    355  CZ  TYR A  23       9.857  36.498   4.970  1.00  0.57           C  
ATOM    356  OH  TYR A  23      10.818  36.407   5.914  1.00  0.57           O  
ATOM    357  H   TYR A  23       5.350  36.874  -0.088  1.00  0.57           H  
ATOM    358  HA  TYR A  23       8.119  36.477   0.231  1.00  0.57           H  
ATOM    359 1HB  TYR A  23       6.723  37.902   1.726  1.00  0.57           H  
ATOM    360 2HB  TYR A  23       5.945  36.474   2.342  1.00  0.57           H  
ATOM    361  HD1 TYR A  23       9.072  38.364   2.274  1.00  0.57           H  
ATOM    362  HD2 TYR A  23       7.024  35.021   3.991  1.00  0.57           H  
ATOM    363  HE1 TYR A  23      10.798  38.172   4.020  1.00  0.57           H  
ATOM    364  HE2 TYR A  23       8.745  34.851   5.736  1.00  0.57           H  
ATOM    365  HH  TYR A  23      10.450  35.969   6.702  1.00  0.57           H  
ATOM    366  N   LEU A  24       6.283  33.911   1.251  1.00  0.57           N  
ATOM    367  CA  LEU A  24       6.417  32.509   1.583  1.00  0.57           C  
ATOM    368  C   LEU A  24       7.044  31.718   0.434  1.00  0.57           C  
ATOM    369  O   LEU A  24       7.840  30.805   0.662  1.00  0.57           O  
ATOM    370  CB  LEU A  24       5.066  31.881   1.928  1.00  0.57           C  
ATOM    371  CG  LEU A  24       4.413  32.345   3.229  1.00  0.57           C  
ATOM    372  CD1 LEU A  24       3.089  31.669   3.363  1.00  0.57           C  
ATOM    373  CD2 LEU A  24       5.301  32.033   4.390  1.00  0.57           C  
ATOM    374  H   LEU A  24       5.368  34.368   1.263  1.00  0.57           H  
ATOM    375  HA  LEU A  24       7.058  32.439   2.454  1.00  0.57           H  
ATOM    376 1HB  LEU A  24       4.372  32.099   1.115  1.00  0.57           H  
ATOM    377 2HB  LEU A  24       5.193  30.801   1.984  1.00  0.57           H  
ATOM    378  HG  LEU A  24       4.243  33.421   3.192  1.00  0.57           H  
ATOM    379 1HD1 LEU A  24       2.615  31.977   4.278  1.00  0.57           H  
ATOM    380 2HD1 LEU A  24       2.462  31.922   2.513  1.00  0.57           H  
ATOM    381 3HD1 LEU A  24       3.257  30.597   3.392  1.00  0.57           H  
ATOM    382 1HD2 LEU A  24       4.813  32.376   5.299  1.00  0.57           H  
ATOM    383 2HD2 LEU A  24       5.479  30.957   4.449  1.00  0.57           H  
ATOM    384 3HD2 LEU A  24       6.240  32.555   4.258  1.00  0.57           H  
ATOM    385  N   LEU A  25       6.703  32.071  -0.802  1.00  0.57           N  
ATOM    386  CA  LEU A  25       7.247  31.371  -1.955  1.00  0.57           C  
ATOM    387  C   LEU A  25       8.723  31.689  -2.232  1.00  0.57           C  
ATOM    388  O   LEU A  25       9.540  30.784  -2.431  1.00  0.57           O  
ATOM    389  CB  LEU A  25       6.417  31.739  -3.187  1.00  0.57           C  
ATOM    390  CG  LEU A  25       6.797  31.093  -4.517  1.00  0.57           C  
ATOM    391  CD1 LEU A  25       6.685  29.575  -4.409  1.00  0.57           C  
ATOM    392  CD2 LEU A  25       5.854  31.607  -5.588  1.00  0.57           C  
ATOM    393  H   LEU A  25       6.017  32.815  -0.943  1.00  0.57           H  
ATOM    394  HA  LEU A  25       7.153  30.312  -1.773  1.00  0.57           H  
ATOM    395 1HB  LEU A  25       5.376  31.500  -2.985  1.00  0.57           H  
ATOM    396 2HB  LEU A  25       6.487  32.817  -3.327  1.00  0.57           H  
ATOM    397  HG  LEU A  25       7.828  31.352  -4.774  1.00  0.57           H  
ATOM    398 1HD1 LEU A  25       6.952  29.129  -5.369  1.00  0.57           H  
ATOM    399 2HD1 LEU A  25       7.364  29.221  -3.647  1.00  0.57           H  
ATOM    400 3HD1 LEU A  25       5.667  29.294  -4.153  1.00  0.57           H  
ATOM    401 1HD2 LEU A  25       6.116  31.157  -6.545  1.00  0.57           H  
ATOM    402 2HD2 LEU A  25       4.827  31.340  -5.327  1.00  0.57           H  
ATOM    403 3HD2 LEU A  25       5.946  32.692  -5.656  1.00  0.57           H  
ATOM    404  N   ASN A  26       9.063  32.979  -2.252  1.00  0.57           N  
ATOM    405  CA  ASN A  26      10.399  33.422  -2.638  1.00  0.57           C  
ATOM    406  C   ASN A  26      11.435  33.504  -1.517  1.00  0.57           C  
ATOM    407  O   ASN A  26      12.635  33.495  -1.796  1.00  0.57           O  
ATOM    408  CB  ASN A  26      10.302  34.766  -3.313  1.00  0.57           C  
ATOM    409  CG  ASN A  26       9.586  34.702  -4.640  1.00  0.57           C  
ATOM    410  OD1 ASN A  26       9.495  33.649  -5.287  1.00  0.57           O  
ATOM    411  ND2 ASN A  26       9.093  35.831  -5.066  1.00  0.57           N  
ATOM    412  H   ASN A  26       8.354  33.676  -2.040  1.00  0.57           H  
ATOM    413  HA  ASN A  26      10.782  32.705  -3.363  1.00  0.57           H  
ATOM    414 1HB  ASN A  26       9.760  35.452  -2.657  1.00  0.57           H  
ATOM    415 2HB  ASN A  26      11.300  35.173  -3.462  1.00  0.57           H  
ATOM    416 1HD2 ASN A  26       8.613  35.870  -5.942  1.00  0.57           H  
ATOM    417 2HD2 ASN A  26       9.218  36.660  -4.519  1.00  0.57           H  
ATOM    418  N   THR A  27      10.995  33.576  -0.266  1.00  0.57           N  
ATOM    419  CA  THR A  27      11.912  33.670   0.858  1.00  0.57           C  
ATOM    420  C   THR A  27      11.879  32.410   1.700  1.00  0.57           C  
ATOM    421  O   THR A  27      12.916  31.772   1.921  1.00  0.57           O  
ATOM    422  CB  THR A  27      11.600  34.893   1.750  1.00  0.57           C  
ATOM    423  OG1 THR A  27      11.744  36.101   0.984  1.00  0.57           O  
ATOM    424  CG2 THR A  27      12.530  34.918   2.963  1.00  0.57           C  
ATOM    425  H   THR A  27       9.999  33.605  -0.070  1.00  0.57           H  
ATOM    426  HA  THR A  27      12.924  33.786   0.472  1.00  0.57           H  
ATOM    427  HB  THR A  27      10.576  34.831   2.107  1.00  0.57           H  
ATOM    428  HG1 THR A  27      11.636  36.858   1.564  1.00  0.57           H  
ATOM    429 1HG2 THR A  27      12.302  35.773   3.586  1.00  0.57           H  
ATOM    430 2HG2 THR A  27      12.389  34.011   3.537  1.00  0.57           H  
ATOM    431 3HG2 THR A  27      13.563  34.982   2.629  1.00  0.57           H  
ATOM    432  N   VAL A  28      10.693  32.026   2.161  1.00  0.57           N  
ATOM    433  CA  VAL A  28      10.630  30.882   3.065  1.00  0.57           C  
ATOM    434  C   VAL A  28      10.883  29.558   2.362  1.00  0.57           C  
ATOM    435  O   VAL A  28      11.809  28.837   2.735  1.00  0.57           O  
ATOM    436  CB  VAL A  28       9.294  30.853   3.795  1.00  0.57           C  
ATOM    437  CG1 VAL A  28       9.166  29.626   4.596  1.00  0.57           C  
ATOM    438  CG2 VAL A  28       9.205  32.075   4.669  1.00  0.57           C  
ATOM    439  H   VAL A  28       9.858  32.557   1.901  1.00  0.57           H  
ATOM    440  HA  VAL A  28      11.402  31.004   3.813  1.00  0.57           H  
ATOM    441  HB  VAL A  28       8.495  30.845   3.081  1.00  0.57           H  
ATOM    442 1HG1 VAL A  28       8.204  29.645   5.090  1.00  0.57           H  
ATOM    443 2HG1 VAL A  28       9.227  28.754   3.951  1.00  0.57           H  
ATOM    444 3HG1 VAL A  28       9.969  29.594   5.334  1.00  0.57           H  
ATOM    445 1HG2 VAL A  28       8.264  32.085   5.201  1.00  0.57           H  
ATOM    446 2HG2 VAL A  28      10.010  32.054   5.374  1.00  0.57           H  
ATOM    447 3HG2 VAL A  28       9.287  32.961   4.040  1.00  0.57           H  
ATOM    448  N   LEU A  29      10.129  29.248   1.311  1.00  0.57           N  
ATOM    449  CA  LEU A  29      10.419  28.009   0.613  1.00  0.57           C  
ATOM    450  C   LEU A  29      11.786  27.995  -0.018  1.00  0.57           C  
ATOM    451  O   LEU A  29      12.484  26.992   0.065  1.00  0.57           O  
ATOM    452  CB  LEU A  29       9.413  27.719  -0.488  1.00  0.57           C  
ATOM    453  CG  LEU A  29       8.075  27.273  -0.072  1.00  0.57           C  
ATOM    454  CD1 LEU A  29       7.245  27.186  -1.218  1.00  0.57           C  
ATOM    455  CD2 LEU A  29       8.189  25.910   0.538  1.00  0.57           C  
ATOM    456  H   LEU A  29       9.360  29.848   1.023  1.00  0.57           H  
ATOM    457  HA  LEU A  29      10.371  27.200   1.336  1.00  0.57           H  
ATOM    458 1HB  LEU A  29       9.281  28.627  -1.071  1.00  0.57           H  
ATOM    459 2HB  LEU A  29       9.831  26.952  -1.143  1.00  0.57           H  
ATOM    460  HG  LEU A  29       7.642  27.984   0.622  1.00  0.57           H  
ATOM    461 1HD1 LEU A  29       6.287  26.825  -0.918  1.00  0.57           H  
ATOM    462 2HD1 LEU A  29       7.155  28.138  -1.676  1.00  0.57           H  
ATOM    463 3HD1 LEU A  29       7.695  26.498  -1.901  1.00  0.57           H  
ATOM    464 1HD2 LEU A  29       7.204  25.549   0.831  1.00  0.57           H  
ATOM    465 2HD2 LEU A  29       8.621  25.218  -0.190  1.00  0.57           H  
ATOM    466 3HD2 LEU A  29       8.833  25.981   1.400  1.00  0.57           H  
ATOM    467  N   LYS A  30      12.207  29.104  -0.611  1.00  0.56           N  
ATOM    468  CA  LYS A  30      13.512  29.131  -1.253  1.00  0.56           C  
ATOM    469  C   LYS A  30      14.620  28.814  -0.250  1.00  0.56           C  
ATOM    470  O   LYS A  30      15.507  27.997  -0.526  1.00  0.56           O  
ATOM    471  CB  LYS A  30      13.750  30.487  -1.908  1.00  0.56           C  
ATOM    472  CG  LYS A  30      15.061  30.626  -2.649  1.00  0.56           C  
ATOM    473  CD  LYS A  30      15.162  31.997  -3.298  1.00  0.56           C  
ATOM    474  CE  LYS A  30      16.480  32.183  -4.023  1.00  0.56           C  
ATOM    475  NZ  LYS A  30      16.571  33.527  -4.652  1.00  0.56           N  
ATOM    476  H   LYS A  30      11.604  29.917  -0.644  1.00  0.56           H  
ATOM    477  HA  LYS A  30      13.530  28.362  -2.027  1.00  0.56           H  
ATOM    478 1HB  LYS A  30      12.936  30.707  -2.603  1.00  0.56           H  
ATOM    479 2HB  LYS A  30      13.730  31.259  -1.137  1.00  0.56           H  
ATOM    480 1HG  LYS A  30      15.886  30.502  -1.947  1.00  0.56           H  
ATOM    481 2HG  LYS A  30      15.134  29.856  -3.416  1.00  0.56           H  
ATOM    482 1HD  LYS A  30      14.336  32.131  -3.999  1.00  0.56           H  
ATOM    483 2HD  LYS A  30      15.075  32.761  -2.523  1.00  0.56           H  
ATOM    484 1HE  LYS A  30      17.298  32.067  -3.314  1.00  0.56           H  
ATOM    485 2HE  LYS A  30      16.573  31.422  -4.798  1.00  0.56           H  
ATOM    486 1HZ  LYS A  30      17.458  33.621  -5.126  1.00  0.56           H  
ATOM    487 2HZ  LYS A  30      15.818  33.636  -5.316  1.00  0.56           H  
ATOM    488 3HZ  LYS A  30      16.493  34.235  -3.935  1.00  0.56           H  
ATOM    489  N   THR A  31      14.565  29.446   0.927  1.00  0.55           N  
ATOM    490  CA  THR A  31      15.578  29.219   1.935  1.00  0.55           C  
ATOM    491  C   THR A  31      15.512  27.782   2.453  1.00  0.55           C  
ATOM    492  O   THR A  31      16.548  27.122   2.604  1.00  0.55           O  
ATOM    493  CB  THR A  31      15.424  30.200   3.096  1.00  0.55           C  
ATOM    494  OG1 THR A  31      15.533  31.540   2.603  1.00  0.55           O  
ATOM    495  CG2 THR A  31      16.527  29.948   4.089  1.00  0.55           C  
ATOM    496  H   THR A  31      13.826  30.118   1.135  1.00  0.55           H  
ATOM    497  HA  THR A  31      16.556  29.372   1.482  1.00  0.55           H  
ATOM    498  HB  THR A  31      14.448  30.064   3.568  1.00  0.55           H  
ATOM    499  HG1 THR A  31      14.676  31.774   2.179  1.00  0.55           H  
ATOM    500 1HG2 THR A  31      16.441  30.640   4.923  1.00  0.55           H  
ATOM    501 2HG2 THR A  31      16.442  28.928   4.444  1.00  0.55           H  
ATOM    502 3HG2 THR A  31      17.490  30.085   3.604  1.00  0.55           H  
ATOM    503  N   LEU A  32      14.299  27.281   2.715  1.00  0.55           N  
ATOM    504  CA  LEU A  32      14.190  25.918   3.199  1.00  0.55           C  
ATOM    505  C   LEU A  32      14.715  24.932   2.176  1.00  0.55           C  
ATOM    506  O   LEU A  32      15.476  24.056   2.540  1.00  0.55           O  
ATOM    507  CB  LEU A  32      12.733  25.572   3.530  1.00  0.55           C  
ATOM    508  CG  LEU A  32      12.141  26.237   4.801  1.00  0.55           C  
ATOM    509  CD1 LEU A  32      10.657  26.039   4.824  1.00  0.55           C  
ATOM    510  CD2 LEU A  32      12.749  25.577   6.038  1.00  0.55           C  
ATOM    511  H   LEU A  32      13.458  27.846   2.586  1.00  0.55           H  
ATOM    512  HA  LEU A  32      14.786  25.826   4.106  1.00  0.55           H  
ATOM    513 1HB  LEU A  32      12.113  25.875   2.683  1.00  0.55           H  
ATOM    514 2HB  LEU A  32      12.649  24.494   3.645  1.00  0.55           H  
ATOM    515  HG  LEU A  32      12.358  27.308   4.794  1.00  0.55           H  
ATOM    516 1HD1 LEU A  32      10.240  26.500   5.713  1.00  0.55           H  
ATOM    517 2HD1 LEU A  32      10.237  26.507   3.937  1.00  0.55           H  
ATOM    518 3HD1 LEU A  32      10.429  24.978   4.829  1.00  0.55           H  
ATOM    519 1HD2 LEU A  32      12.339  26.028   6.943  1.00  0.55           H  
ATOM    520 2HD2 LEU A  32      12.511  24.517   6.029  1.00  0.55           H  
ATOM    521 3HD2 LEU A  32      13.826  25.706   6.026  1.00  0.55           H  
ATOM    522  N   GLU A  33      14.397  25.106   0.886  1.00  0.55           N  
ATOM    523  CA  GLU A  33      14.890  24.173  -0.128  1.00  0.55           C  
ATOM    524  C   GLU A  33      16.415  24.202  -0.207  1.00  0.55           C  
ATOM    525  O   GLU A  33      17.056  23.174  -0.431  1.00  0.55           O  
ATOM    526  CB  GLU A  33      14.325  24.485  -1.528  1.00  0.55           C  
ATOM    527  CG  GLU A  33      12.834  24.194  -1.778  1.00  0.55           C  
ATOM    528  CD  GLU A  33      12.453  24.556  -3.219  1.00  0.55           C  
ATOM    529  OE1 GLU A  33      13.285  25.109  -3.899  1.00  0.55           O  
ATOM    530  OE2 GLU A  33      11.355  24.271  -3.651  1.00  0.55           O  
ATOM    531  H   GLU A  33      13.782  25.867   0.610  1.00  0.55           H  
ATOM    532  HA  GLU A  33      14.584  23.169   0.156  1.00  0.55           H  
ATOM    533 1HB  GLU A  33      14.478  25.548  -1.733  1.00  0.55           H  
ATOM    534 2HB  GLU A  33      14.896  23.930  -2.271  1.00  0.55           H  
ATOM    535 1HG  GLU A  33      12.634  23.142  -1.608  1.00  0.55           H  
ATOM    536 2HG  GLU A  33      12.225  24.766  -1.083  1.00  0.55           H  
ATOM    537  N   ALA A  34      16.996  25.400  -0.076  1.00  0.55           N  
ATOM    538  CA  ALA A  34      18.442  25.576  -0.110  1.00  0.55           C  
ATOM    539  C   ALA A  34      19.144  24.865   1.046  1.00  0.55           C  
ATOM    540  O   ALA A  34      20.267  24.376   0.894  1.00  0.55           O  
ATOM    541  CB  ALA A  34      18.791  27.053  -0.075  1.00  0.55           C  
ATOM    542  H   ALA A  34      16.411  26.228   0.046  1.00  0.55           H  
ATOM    543  HA  ALA A  34      18.806  25.146  -1.040  1.00  0.55           H  
ATOM    544 1HB  ALA A  34      19.870  27.174  -0.135  1.00  0.55           H  
ATOM    545 2HB  ALA A  34      18.316  27.557  -0.916  1.00  0.55           H  
ATOM    546 3HB  ALA A  34      18.427  27.484   0.856  1.00  0.55           H  
ATOM    547  N   HIS A  35      18.501  24.831   2.214  1.00  0.55           N  
ATOM    548  CA  HIS A  35      19.121  24.242   3.391  1.00  0.55           C  
ATOM    549  C   HIS A  35      19.468  22.759   3.128  1.00  0.55           C  
ATOM    550  O   HIS A  35      18.604  22.005   2.680  1.00  0.55           O  
ATOM    551  CB  HIS A  35      18.165  24.365   4.586  1.00  0.55           C  
ATOM    552  CG  HIS A  35      18.771  24.030   5.909  1.00  0.55           C  
ATOM    553  ND1 HIS A  35      19.026  22.738   6.322  1.00  0.55           N  
ATOM    554  CD2 HIS A  35      19.189  24.835   6.911  1.00  0.55           C  
ATOM    555  CE1 HIS A  35      19.571  22.772   7.529  1.00  0.55           C  
ATOM    556  NE2 HIS A  35      19.678  24.031   7.905  1.00  0.55           N  
ATOM    557  H   HIS A  35      17.582  25.272   2.292  1.00  0.55           H  
ATOM    558  HA  HIS A  35      20.000  24.819   3.629  1.00  0.55           H  
ATOM    559 1HB  HIS A  35      17.774  25.387   4.633  1.00  0.55           H  
ATOM    560 2HB  HIS A  35      17.310  23.708   4.425  1.00  0.55           H  
ATOM    561  HD2 HIS A  35      19.150  25.919   6.924  1.00  0.55           H  
ATOM    562  HE1 HIS A  35      19.883  21.910   8.114  1.00  0.55           H  
ATOM    563  HE2 HIS A  35      20.060  24.356   8.783  1.00  0.55           H  
ATOM    564  N   PRO A  36      20.683  22.279   3.491  1.00  0.55           N  
ATOM    565  CA  PRO A  36      21.156  20.905   3.337  1.00  0.55           C  
ATOM    566  C   PRO A  36      20.224  19.804   3.852  1.00  0.55           C  
ATOM    567  O   PRO A  36      20.213  18.702   3.301  1.00  0.55           O  
ATOM    568  CB  PRO A  36      22.451  20.917   4.164  1.00  0.55           C  
ATOM    569  CG  PRO A  36      22.956  22.329   4.044  1.00  0.55           C  
ATOM    570  CD  PRO A  36      21.722  23.193   4.049  1.00  0.55           C  
ATOM    571  HA  PRO A  36      21.386  20.734   2.274  1.00  0.55           H  
ATOM    572 1HB  PRO A  36      22.228  20.625   5.206  1.00  0.55           H  
ATOM    573 2HB  PRO A  36      23.155  20.173   3.769  1.00  0.55           H  
ATOM    574 1HG  PRO A  36      23.634  22.559   4.881  1.00  0.55           H  
ATOM    575 2HG  PRO A  36      23.543  22.443   3.120  1.00  0.55           H  
ATOM    576 1HD  PRO A  36      21.480  23.518   5.065  1.00  0.55           H  
ATOM    577 2HD  PRO A  36      21.926  24.028   3.362  1.00  0.55           H  
ATOM    578  N   ASP A  37      19.425  20.083   4.884  1.00  0.55           N  
ATOM    579  CA  ASP A  37      18.560  19.042   5.424  1.00  0.55           C  
ATOM    580  C   ASP A  37      17.176  18.982   4.808  1.00  0.55           C  
ATOM    581  O   ASP A  37      16.356  18.153   5.198  1.00  0.55           O  
ATOM    582  CB  ASP A  37      18.443  19.192   6.927  1.00  0.55           C  
ATOM    583  CG  ASP A  37      19.750  18.835   7.663  1.00  0.55           C  
ATOM    584  OD1 ASP A  37      20.387  17.870   7.275  1.00  0.55           O  
ATOM    585  OD2 ASP A  37      20.088  19.494   8.616  1.00  0.55           O  
ATOM    586  H   ASP A  37      19.402  21.009   5.316  1.00  0.55           H  
ATOM    587  HA  ASP A  37      19.039  18.085   5.230  1.00  0.55           H  
ATOM    588 1HB  ASP A  37      18.158  20.210   7.165  1.00  0.55           H  
ATOM    589 2HB  ASP A  37      17.652  18.562   7.276  1.00  0.55           H  
ATOM    590  N   ALA A  38      16.898  19.856   3.856  1.00  0.55           N  
ATOM    591  CA  ALA A  38      15.608  19.878   3.191  1.00  0.55           C  
ATOM    592  C   ALA A  38      15.327  18.630   2.385  1.00  0.55           C  
ATOM    593  O   ALA A  38      14.172  18.280   2.215  1.00  0.55           O  
ATOM    594  CB  ALA A  38      15.518  21.071   2.310  1.00  0.55           C  
ATOM    595  H   ALA A  38      17.602  20.534   3.554  1.00  0.55           H  
ATOM    596  HA  ALA A  38      14.841  19.957   3.958  1.00  0.55           H  
ATOM    597 1HB  ALA A  38      14.536  21.137   1.852  1.00  0.55           H  
ATOM    598 2HB  ALA A  38      15.691  21.888   2.952  1.00  0.55           H  
ATOM    599 3HB  ALA A  38      16.284  21.038   1.533  1.00  0.55           H  
ATOM    600  N   LYS A  39      16.366  17.993   1.839  1.00  0.55           N  
ATOM    601  CA  LYS A  39      16.224  16.830   0.951  1.00  0.55           C  
ATOM    602  C   LYS A  39      14.987  15.914   1.191  1.00  0.55           C  
ATOM    603  O   LYS A  39      14.131  15.831   0.306  1.00  0.55           O  
ATOM    604  CB  LYS A  39      17.542  16.047   0.903  1.00  0.55           C  
ATOM    605  CG  LYS A  39      17.514  14.811   0.022  1.00  0.55           C  
ATOM    606  CD  LYS A  39      18.876  14.134  -0.011  1.00  0.55           C  
ATOM    607  CE  LYS A  39      18.854  12.880  -0.870  1.00  0.55           C  
ATOM    608  NZ  LYS A  39      20.186  12.215  -0.913  1.00  0.55           N  
ATOM    609  H   LYS A  39      17.296  18.337   2.043  1.00  0.55           H  
ATOM    610  HA  LYS A  39      16.109  17.223  -0.051  1.00  0.55           H  
ATOM    611 1HB  LYS A  39      18.293  16.698   0.455  1.00  0.55           H  
ATOM    612 2HB  LYS A  39      17.922  15.807   1.879  1.00  0.55           H  
ATOM    613 1HG  LYS A  39      16.776  14.106   0.406  1.00  0.55           H  
ATOM    614 2HG  LYS A  39      17.230  15.092  -0.991  1.00  0.55           H  
ATOM    615 1HD  LYS A  39      19.620  14.826  -0.407  1.00  0.55           H  
ATOM    616 2HD  LYS A  39      19.163  13.860   1.004  1.00  0.55           H  
ATOM    617 1HE  LYS A  39      18.123  12.183  -0.463  1.00  0.55           H  
ATOM    618 2HE  LYS A  39      18.560  13.148  -1.885  1.00  0.55           H  
ATOM    619 1HZ  LYS A  39      20.131  11.389  -1.491  1.00  0.55           H  
ATOM    620 2HZ  LYS A  39      20.868  12.852  -1.300  1.00  0.55           H  
ATOM    621 3HZ  LYS A  39      20.463  11.954   0.023  1.00  0.55           H  
ATOM    622  N   PRO A  40      14.818  15.240   2.352  1.00  0.56           N  
ATOM    623  CA  PRO A  40      13.707  14.344   2.662  1.00  0.56           C  
ATOM    624  C   PRO A  40      12.337  15.026   2.711  1.00  0.56           C  
ATOM    625  O   PRO A  40      11.310  14.349   2.760  1.00  0.56           O  
ATOM    626  CB  PRO A  40      14.106  13.770   4.019  1.00  0.56           C  
ATOM    627  CG  PRO A  40      15.069  14.764   4.598  1.00  0.56           C  
ATOM    628  CD  PRO A  40      15.823  15.285   3.436  1.00  0.56           C  
ATOM    629  HA  PRO A  40      13.692  13.542   1.909  1.00  0.56           H  
ATOM    630 1HB  PRO A  40      13.207  13.646   4.641  1.00  0.56           H  
ATOM    631 2HB  PRO A  40      14.547  12.772   3.893  1.00  0.56           H  
ATOM    632 1HG  PRO A  40      14.541  15.537   5.122  1.00  0.56           H  
ATOM    633 2HG  PRO A  40      15.725  14.280   5.332  1.00  0.56           H  
ATOM    634 1HD  PRO A  40      16.164  16.269   3.669  1.00  0.56           H  
ATOM    635 2HD  PRO A  40      16.642  14.593   3.228  1.00  0.56           H  
ATOM    636  N   PHE A  41      12.324  16.354   2.767  1.00  0.56           N  
ATOM    637  CA  PHE A  41      11.104  17.131   2.819  1.00  0.56           C  
ATOM    638  C   PHE A  41      10.795  17.738   1.457  1.00  0.56           C  
ATOM    639  O   PHE A  41       9.845  18.507   1.347  1.00  0.56           O  
ATOM    640  CB  PHE A  41      11.281  18.302   3.775  1.00  0.56           C  
ATOM    641  CG  PHE A  41      11.612  17.929   5.182  1.00  0.56           C  
ATOM    642  CD1 PHE A  41      12.925  17.706   5.530  1.00  0.56           C  
ATOM    643  CD2 PHE A  41      10.659  17.853   6.160  1.00  0.56           C  
ATOM    644  CE1 PHE A  41      13.275  17.377   6.813  1.00  0.56           C  
ATOM    645  CE2 PHE A  41      11.004  17.540   7.449  1.00  0.56           C  
ATOM    646  CZ  PHE A  41      12.319  17.287   7.771  1.00  0.56           C  
ATOM    647  H   PHE A  41      13.187  16.878   2.720  1.00  0.56           H  
ATOM    648  HA  PHE A  41      10.275  16.491   3.127  1.00  0.56           H  
ATOM    649 1HB  PHE A  41      12.073  18.950   3.402  1.00  0.56           H  
ATOM    650 2HB  PHE A  41      10.372  18.890   3.789  1.00  0.56           H  
ATOM    651  HD1 PHE A  41      13.697  17.783   4.760  1.00  0.56           H  
ATOM    652  HD2 PHE A  41       9.634  18.045   5.904  1.00  0.56           H  
ATOM    653  HE1 PHE A  41      14.322  17.194   7.056  1.00  0.56           H  
ATOM    654  HE2 PHE A  41      10.234  17.490   8.212  1.00  0.56           H  
ATOM    655  HZ  PHE A  41      12.605  17.024   8.779  1.00  0.56           H  
ATOM    656  N   LEU A  42      11.587  17.430   0.419  1.00  0.57           N  
ATOM    657  CA  LEU A  42      11.340  18.057  -0.879  1.00  0.57           C  
ATOM    658  C   LEU A  42      10.239  17.380  -1.679  1.00  0.57           C  
ATOM    659  O   LEU A  42       9.392  18.048  -2.278  1.00  0.57           O  
ATOM    660  CB  LEU A  42      12.617  18.066  -1.738  1.00  0.57           C  
ATOM    661  CG  LEU A  42      13.771  18.914  -1.214  1.00  0.57           C  
ATOM    662  CD1 LEU A  42      14.977  18.719  -2.102  1.00  0.57           C  
ATOM    663  CD2 LEU A  42      13.371  20.364  -1.176  1.00  0.57           C  
ATOM    664  H   LEU A  42      12.378  16.791   0.531  1.00  0.57           H  
ATOM    665  HA  LEU A  42      11.053  19.082  -0.705  1.00  0.57           H  
ATOM    666 1HB  LEU A  42      12.979  17.041  -1.820  1.00  0.57           H  
ATOM    667 2HB  LEU A  42      12.363  18.421  -2.733  1.00  0.57           H  
ATOM    668  HG  LEU A  42      14.021  18.587  -0.224  1.00  0.57           H  
ATOM    669 1HD1 LEU A  42      15.810  19.309  -1.718  1.00  0.57           H  
ATOM    670 2HD1 LEU A  42      15.250  17.665  -2.119  1.00  0.57           H  
ATOM    671 3HD1 LEU A  42      14.736  19.043  -3.112  1.00  0.57           H  
ATOM    672 1HD2 LEU A  42      14.198  20.959  -0.790  1.00  0.57           H  
ATOM    673 2HD2 LEU A  42      13.119  20.702  -2.181  1.00  0.57           H  
ATOM    674 3HD2 LEU A  42      12.514  20.478  -0.539  1.00  0.57           H  
ATOM    675  N   LYS A  43      10.217  16.055  -1.656  1.00  0.58           N  
ATOM    676  CA  LYS A  43       9.256  15.288  -2.440  1.00  0.58           C  
ATOM    677  C   LYS A  43       8.455  14.337  -1.542  1.00  0.58           C  
ATOM    678  O   LYS A  43       8.922  14.016  -0.451  1.00  0.58           O  
ATOM    679  CB  LYS A  43       9.998  14.526  -3.533  1.00  0.58           C  
ATOM    680  CG  LYS A  43      10.675  15.417  -4.569  1.00  0.58           C  
ATOM    681  CD  LYS A  43      11.339  14.591  -5.660  1.00  0.58           C  
ATOM    682  CE  LYS A  43      12.022  15.481  -6.693  1.00  0.58           C  
ATOM    683  NZ  LYS A  43      12.679  14.684  -7.767  1.00  0.58           N  
ATOM    684  H   LYS A  43      10.914  15.565  -1.110  1.00  0.58           H  
ATOM    685  HA  LYS A  43       8.585  15.999  -2.906  1.00  0.58           H  
ATOM    686 1HB  LYS A  43      10.780  13.922  -3.070  1.00  0.58           H  
ATOM    687 2HB  LYS A  43       9.343  13.843  -4.050  1.00  0.58           H  
ATOM    688 1HG  LYS A  43       9.934  16.080  -5.018  1.00  0.58           H  
ATOM    689 2HG  LYS A  43      11.436  16.028  -4.086  1.00  0.58           H  
ATOM    690 1HD  LYS A  43      12.083  13.929  -5.215  1.00  0.58           H  
ATOM    691 2HD  LYS A  43      10.588  13.980  -6.161  1.00  0.58           H  
ATOM    692 1HE  LYS A  43      11.280  16.138  -7.144  1.00  0.58           H  
ATOM    693 2HE  LYS A  43      12.776  16.091  -6.194  1.00  0.58           H  
ATOM    694 1HZ  LYS A  43      13.119  15.308  -8.428  1.00  0.58           H  
ATOM    695 2HZ  LYS A  43      13.379  14.080  -7.359  1.00  0.58           H  
ATOM    696 3HZ  LYS A  43      11.987  14.124  -8.243  1.00  0.58           H  
ATOM    697  N   PRO A  44       7.266  13.857  -1.971  1.00  0.59           N  
ATOM    698  CA  PRO A  44       6.436  12.906  -1.250  1.00  0.59           C  
ATOM    699  C   PRO A  44       7.206  11.626  -0.969  1.00  0.59           C  
ATOM    700  O   PRO A  44       8.080  11.231  -1.741  1.00  0.59           O  
ATOM    701  CB  PRO A  44       5.291  12.630  -2.230  1.00  0.59           C  
ATOM    702  CG  PRO A  44       5.210  13.857  -3.102  1.00  0.59           C  
ATOM    703  CD  PRO A  44       6.644  14.335  -3.248  1.00  0.59           C  
ATOM    704  HA  PRO A  44       6.071  13.371  -0.323  1.00  0.59           H  
ATOM    705 1HB  PRO A  44       5.497  11.712  -2.795  1.00  0.59           H  
ATOM    706 2HB  PRO A  44       4.361  12.457  -1.669  1.00  0.59           H  
ATOM    707 1HG  PRO A  44       4.748  13.605  -4.068  1.00  0.59           H  
ATOM    708 2HG  PRO A  44       4.559  14.611  -2.633  1.00  0.59           H  
ATOM    709 1HD  PRO A  44       7.107  13.881  -4.125  1.00  0.59           H  
ATOM    710 2HD  PRO A  44       6.597  15.430  -3.303  1.00  0.59           H  
ATOM    711  N   VAL A  45       6.865  10.964   0.129  1.00  0.61           N  
ATOM    712  CA  VAL A  45       7.547   9.733   0.505  1.00  0.61           C  
ATOM    713  C   VAL A  45       7.085   8.532  -0.300  1.00  0.61           C  
ATOM    714  O   VAL A  45       5.930   8.114  -0.230  1.00  0.61           O  
ATOM    715  CB  VAL A  45       7.261   9.444   1.991  1.00  0.61           C  
ATOM    716  CG1 VAL A  45       7.862   8.135   2.438  1.00  0.61           C  
ATOM    717  CG2 VAL A  45       7.811  10.572   2.828  1.00  0.61           C  
ATOM    718  H   VAL A  45       6.135  11.330   0.723  1.00  0.61           H  
ATOM    719  HA  VAL A  45       8.618   9.872   0.355  1.00  0.61           H  
ATOM    720  HB  VAL A  45       6.185   9.370   2.129  1.00  0.61           H  
ATOM    721 1HG1 VAL A  45       7.622   7.964   3.488  1.00  0.61           H  
ATOM    722 2HG1 VAL A  45       7.462   7.318   1.839  1.00  0.61           H  
ATOM    723 3HG1 VAL A  45       8.930   8.191   2.322  1.00  0.61           H  
ATOM    724 1HG2 VAL A  45       7.594  10.385   3.877  1.00  0.61           H  
ATOM    725 2HG2 VAL A  45       8.891  10.637   2.686  1.00  0.61           H  
ATOM    726 3HG2 VAL A  45       7.350  11.512   2.524  1.00  0.61           H  
ATOM    727  N   ASP A  46       8.006   7.930  -1.038  1.00  0.63           N  
ATOM    728  CA  ASP A  46       7.623   6.780  -1.831  1.00  0.63           C  
ATOM    729  C   ASP A  46       7.740   5.544  -0.971  1.00  0.63           C  
ATOM    730  O   ASP A  46       8.762   4.854  -0.955  1.00  0.63           O  
ATOM    731  CB  ASP A  46       8.436   6.719  -3.134  1.00  0.63           C  
ATOM    732  CG  ASP A  46       8.050   5.530  -4.069  1.00  0.63           C  
ATOM    733  OD1 ASP A  46       7.512   4.550  -3.579  1.00  0.63           O  
ATOM    734  OD2 ASP A  46       8.272   5.623  -5.279  1.00  0.63           O  
ATOM    735  H   ASP A  46       8.948   8.294  -1.069  1.00  0.63           H  
ATOM    736  HA  ASP A  46       6.575   6.887  -2.116  1.00  0.63           H  
ATOM    737 1HB  ASP A  46       8.302   7.652  -3.685  1.00  0.63           H  
ATOM    738 2HB  ASP A  46       9.497   6.635  -2.888  1.00  0.63           H  
ATOM    739  N   ALA A  47       6.630   5.243  -0.311  1.00  0.66           N  
ATOM    740  CA  ALA A  47       6.527   4.165   0.664  1.00  0.66           C  
ATOM    741  C   ALA A  47       6.932   2.810   0.096  1.00  0.66           C  
ATOM    742  O   ALA A  47       7.475   1.956   0.803  1.00  0.66           O  
ATOM    743  CB  ALA A  47       5.098   4.079   1.168  1.00  0.66           C  
ATOM    744  H   ALA A  47       5.852   5.900  -0.428  1.00  0.66           H  
ATOM    745  HA  ALA A  47       7.194   4.403   1.492  1.00  0.66           H  
ATOM    746 1HB  ALA A  47       5.021   3.298   1.925  1.00  0.66           H  
ATOM    747 2HB  ALA A  47       4.809   5.038   1.603  1.00  0.66           H  
ATOM    748 3HB  ALA A  47       4.437   3.843   0.338  1.00  0.66           H  
ATOM    749  N   GLU A  48       6.686   2.581  -1.187  1.00  0.68           N  
ATOM    750  CA  GLU A  48       7.038   1.281  -1.729  1.00  0.68           C  
ATOM    751  C   GLU A  48       8.545   1.198  -1.985  1.00  0.68           C  
ATOM    752  O   GLU A  48       9.202   0.261  -1.528  1.00  0.68           O  
ATOM    753  CB  GLU A  48       6.233   1.016  -2.998  1.00  0.68           C  
ATOM    754  CG  GLU A  48       4.734   0.868  -2.719  1.00  0.68           C  
ATOM    755  CD  GLU A  48       3.879   0.753  -3.949  1.00  0.68           C  
ATOM    756  OE1 GLU A  48       4.399   0.524  -5.014  1.00  0.68           O  
ATOM    757  OE2 GLU A  48       2.678   0.953  -3.819  1.00  0.68           O  
ATOM    758  H   GLU A  48       6.289   3.305  -1.778  1.00  0.68           H  
ATOM    759  HA  GLU A  48       6.778   0.518  -0.996  1.00  0.68           H  
ATOM    760 1HB  GLU A  48       6.373   1.844  -3.698  1.00  0.68           H  
ATOM    761 2HB  GLU A  48       6.591   0.107  -3.481  1.00  0.68           H  
ATOM    762 1HG  GLU A  48       4.596  -0.034  -2.124  1.00  0.68           H  
ATOM    763 2HG  GLU A  48       4.410   1.696  -2.117  1.00  0.68           H  
ATOM    764  N   LYS A  49       9.129   2.216  -2.630  1.00  0.70           N  
ATOM    765  CA  LYS A  49      10.572   2.161  -2.923  1.00  0.70           C  
ATOM    766  C   LYS A  49      11.420   2.175  -1.664  1.00  0.70           C  
ATOM    767  O   LYS A  49      12.500   1.584  -1.614  1.00  0.70           O  
ATOM    768  CB  LYS A  49      11.026   3.326  -3.789  1.00  0.70           C  
ATOM    769  CG  LYS A  49      10.557   3.279  -5.221  1.00  0.70           C  
ATOM    770  CD  LYS A  49      11.129   4.448  -6.018  1.00  0.70           C  
ATOM    771  CE  LYS A  49      10.573   4.465  -7.419  1.00  0.70           C  
ATOM    772  NZ  LYS A  49       9.108   4.765  -7.390  1.00  0.70           N  
ATOM    773  H   LYS A  49       8.563   3.015  -2.955  1.00  0.70           H  
ATOM    774  HA  LYS A  49      10.777   1.231  -3.452  1.00  0.70           H  
ATOM    775 1HB  LYS A  49      10.650   4.254  -3.352  1.00  0.70           H  
ATOM    776 2HB  LYS A  49      12.110   3.382  -3.785  1.00  0.70           H  
ATOM    777 1HG  LYS A  49      10.876   2.345  -5.679  1.00  0.70           H  
ATOM    778 2HG  LYS A  49       9.467   3.323  -5.248  1.00  0.70           H  
ATOM    779 1HD  LYS A  49      10.861   5.384  -5.522  1.00  0.70           H  
ATOM    780 2HD  LYS A  49      12.214   4.373  -6.061  1.00  0.70           H  
ATOM    781 1HE  LYS A  49      11.079   5.228  -8.007  1.00  0.70           H  
ATOM    782 2HE  LYS A  49      10.727   3.494  -7.886  1.00  0.70           H  
ATOM    783 1HZ  LYS A  49       8.727   4.777  -8.312  1.00  0.70           H  
ATOM    784 2HZ  LYS A  49       8.626   4.070  -6.832  1.00  0.70           H  
ATOM    785 3HZ  LYS A  49       8.945   5.675  -6.939  1.00  0.70           H  
ATOM    786  N   LEU A  50      10.924   2.856  -0.644  1.00  0.71           N  
ATOM    787  CA  LEU A  50      11.630   3.015   0.610  1.00  0.71           C  
ATOM    788  C   LEU A  50      11.370   1.882   1.590  1.00  0.71           C  
ATOM    789  O   LEU A  50      11.898   1.901   2.702  1.00  0.71           O  
ATOM    790  CB  LEU A  50      11.212   4.339   1.230  1.00  0.71           C  
ATOM    791  CG  LEU A  50      11.587   5.563   0.407  1.00  0.71           C  
ATOM    792  CD1 LEU A  50      10.979   6.773   1.030  1.00  0.71           C  
ATOM    793  CD2 LEU A  50      13.089   5.674   0.340  1.00  0.71           C  
ATOM    794  H   LEU A  50      10.028   3.334  -0.760  1.00  0.71           H  
ATOM    795  HA  LEU A  50      12.697   3.044   0.397  1.00  0.71           H  
ATOM    796 1HB  LEU A  50      10.127   4.337   1.353  1.00  0.71           H  
ATOM    797 2HB  LEU A  50      11.677   4.434   2.207  1.00  0.71           H  
ATOM    798  HG  LEU A  50      11.188   5.463  -0.603  1.00  0.71           H  
ATOM    799 1HD1 LEU A  50      11.225   7.656   0.445  1.00  0.71           H  
ATOM    800 2HD1 LEU A  50       9.906   6.626   1.041  1.00  0.71           H  
ATOM    801 3HD1 LEU A  50      11.350   6.892   2.047  1.00  0.71           H  
ATOM    802 1HD2 LEU A  50      13.364   6.546  -0.252  1.00  0.71           H  
ATOM    803 2HD2 LEU A  50      13.492   5.776   1.348  1.00  0.71           H  
ATOM    804 3HD2 LEU A  50      13.498   4.775  -0.126  1.00  0.71           H  
ATOM    805  N   ASN A  51      10.559   0.896   1.193  1.00  0.72           N  
ATOM    806  CA  ASN A  51      10.201  -0.210   2.070  1.00  0.72           C  
ATOM    807  C   ASN A  51       9.582   0.260   3.384  1.00  0.72           C  
ATOM    808  O   ASN A  51       9.932  -0.240   4.457  1.00  0.72           O  
ATOM    809  CB  ASN A  51      11.400  -1.101   2.335  1.00  0.72           C  
ATOM    810  CG  ASN A  51      11.914  -1.769   1.082  1.00  0.72           C  
ATOM    811  OD1 ASN A  51      11.141  -2.332   0.296  1.00  0.72           O  
ATOM    812  ND2 ASN A  51      13.209  -1.717   0.883  1.00  0.72           N  
ATOM    813  H   ASN A  51      10.168   0.892   0.250  1.00  0.72           H  
ATOM    814  HA  ASN A  51       9.443  -0.804   1.557  1.00  0.72           H  
ATOM    815 1HB  ASN A  51      12.210  -0.533   2.786  1.00  0.72           H  
ATOM    816 2HB  ASN A  51      11.117  -1.874   3.048  1.00  0.72           H  
ATOM    817 1HD2 ASN A  51      13.607  -2.140   0.068  1.00  0.72           H  
ATOM    818 2HD2 ASN A  51      13.798  -1.251   1.544  1.00  0.72           H  
ATOM    819  N   LEU A  52       8.643   1.206   3.295  1.00  0.72           N  
ATOM    820  CA  LEU A  52       7.964   1.737   4.464  1.00  0.72           C  
ATOM    821  C   LEU A  52       6.445   1.569   4.288  1.00  0.72           C  
ATOM    822  O   LEU A  52       5.721   2.567   4.293  1.00  0.72           O  
ATOM    823  CB  LEU A  52       8.251   3.238   4.576  1.00  0.72           C  
ATOM    824  CG  LEU A  52       9.693   3.679   4.686  1.00  0.72           C  
ATOM    825  CD1 LEU A  52       9.733   5.193   4.565  1.00  0.72           C  
ATOM    826  CD2 LEU A  52      10.302   3.203   5.974  1.00  0.72           C  
ATOM    827  H   LEU A  52       8.376   1.560   2.377  1.00  0.72           H  
ATOM    828  HA  LEU A  52       8.315   1.230   5.357  1.00  0.72           H  
ATOM    829 1HB  LEU A  52       7.839   3.723   3.697  1.00  0.72           H  
ATOM    830 2HB  LEU A  52       7.727   3.623   5.444  1.00  0.72           H  
ATOM    831  HG  LEU A  52      10.249   3.269   3.872  1.00  0.72           H  
ATOM    832 1HD1 LEU A  52      10.766   5.535   4.613  1.00  0.72           H  
ATOM    833 2HD1 LEU A  52       9.296   5.493   3.611  1.00  0.72           H  
ATOM    834 3HD1 LEU A  52       9.162   5.638   5.381  1.00  0.72           H  
ATOM    835 1HD2 LEU A  52      11.341   3.527   6.022  1.00  0.72           H  
ATOM    836 2HD2 LEU A  52       9.761   3.615   6.812  1.00  0.72           H  
ATOM    837 3HD2 LEU A  52      10.259   2.112   6.011  1.00  0.72           H  
ATOM    838  N   PRO A  53       5.918   0.327   4.221  1.00  0.70           N  
ATOM    839  CA  PRO A  53       4.548  -0.013   3.852  1.00  0.70           C  
ATOM    840  C   PRO A  53       3.488   0.513   4.803  1.00  0.70           C  
ATOM    841  O   PRO A  53       2.322   0.605   4.440  1.00  0.70           O  
ATOM    842  CB  PRO A  53       4.559  -1.544   3.892  1.00  0.70           C  
ATOM    843  CG  PRO A  53       5.681  -1.899   4.834  1.00  0.70           C  
ATOM    844  CD  PRO A  53       6.725  -0.854   4.597  1.00  0.70           C  
ATOM    845  HA  PRO A  53       4.357   0.347   2.830  1.00  0.70           H  
ATOM    846 1HB  PRO A  53       3.583  -1.909   4.250  1.00  0.70           H  
ATOM    847 2HB  PRO A  53       4.704  -1.945   2.880  1.00  0.70           H  
ATOM    848 1HG  PRO A  53       5.309  -1.901   5.875  1.00  0.70           H  
ATOM    849 2HG  PRO A  53       6.044  -2.915   4.627  1.00  0.70           H  
ATOM    850 1HD  PRO A  53       7.300  -0.696   5.515  1.00  0.70           H  
ATOM    851 2HD  PRO A  53       7.342  -1.184   3.762  1.00  0.70           H  
ATOM    852  N   ASP A  54       3.878   0.845   6.023  1.00  0.68           N  
ATOM    853  CA  ASP A  54       2.917   1.332   6.995  1.00  0.68           C  
ATOM    854  C   ASP A  54       2.826   2.853   7.012  1.00  0.68           C  
ATOM    855  O   ASP A  54       2.018   3.420   7.746  1.00  0.68           O  
ATOM    856  CB  ASP A  54       3.291   0.823   8.390  1.00  0.68           C  
ATOM    857  CG  ASP A  54       3.185  -0.725   8.538  1.00  0.68           C  
ATOM    858  OD1 ASP A  54       2.223  -1.326   8.057  1.00  0.68           O  
ATOM    859  OD2 ASP A  54       4.076  -1.285   9.115  1.00  0.68           O  
ATOM    860  H   ASP A  54       4.846   0.758   6.288  1.00  0.68           H  
ATOM    861  HA  ASP A  54       1.944   0.948   6.727  1.00  0.68           H  
ATOM    862 1HB  ASP A  54       4.313   1.127   8.621  1.00  0.68           H  
ATOM    863 2HB  ASP A  54       2.639   1.291   9.131  1.00  0.68           H  
ATOM    864  N   TYR A  55       3.614   3.528   6.177  1.00  0.66           N  
ATOM    865  CA  TYR A  55       3.643   4.986   6.203  1.00  0.66           C  
ATOM    866  C   TYR A  55       2.259   5.589   6.034  1.00  0.66           C  
ATOM    867  O   TYR A  55       1.827   6.405   6.845  1.00  0.66           O  
ATOM    868  CB  TYR A  55       4.580   5.526   5.119  1.00  0.66           C  
ATOM    869  CG  TYR A  55       4.705   7.038   5.100  1.00  0.66           C  
ATOM    870  CD1 TYR A  55       5.565   7.645   5.996  1.00  0.66           C  
ATOM    871  CD2 TYR A  55       3.969   7.814   4.212  1.00  0.66           C  
ATOM    872  CE1 TYR A  55       5.699   9.007   6.022  1.00  0.66           C  
ATOM    873  CE2 TYR A  55       4.101   9.196   4.236  1.00  0.66           C  
ATOM    874  CZ  TYR A  55       4.964   9.789   5.141  1.00  0.66           C  
ATOM    875  OH  TYR A  55       5.098  11.157   5.183  1.00  0.66           O  
ATOM    876  H   TYR A  55       4.239   3.038   5.534  1.00  0.66           H  
ATOM    877  HA  TYR A  55       4.006   5.308   7.172  1.00  0.66           H  
ATOM    878 1HB  TYR A  55       5.578   5.105   5.265  1.00  0.66           H  
ATOM    879 2HB  TYR A  55       4.232   5.198   4.141  1.00  0.66           H  
ATOM    880  HD1 TYR A  55       6.136   7.034   6.683  1.00  0.66           H  
ATOM    881  HD2 TYR A  55       3.288   7.341   3.503  1.00  0.66           H  
ATOM    882  HE1 TYR A  55       6.378   9.472   6.737  1.00  0.66           H  
ATOM    883  HE2 TYR A  55       3.524   9.812   3.546  1.00  0.66           H  
ATOM    884  HH  TYR A  55       5.720  11.391   5.878  1.00  0.66           H  
ATOM    885  N   TYR A  56       1.520   5.135   5.030  1.00  0.63           N  
ATOM    886  CA  TYR A  56       0.208   5.702   4.735  1.00  0.63           C  
ATOM    887  C   TYR A  56      -0.911   5.299   5.703  1.00  0.63           C  
ATOM    888  O   TYR A  56      -2.042   5.768   5.567  1.00  0.63           O  
ATOM    889  CB  TYR A  56      -0.178   5.348   3.307  1.00  0.63           C  
ATOM    890  CG  TYR A  56      -0.174   3.874   3.019  1.00  0.63           C  
ATOM    891  CD1 TYR A  56      -1.286   3.112   3.316  1.00  0.63           C  
ATOM    892  CD2 TYR A  56       0.950   3.283   2.455  1.00  0.63           C  
ATOM    893  CE1 TYR A  56      -1.283   1.760   3.062  1.00  0.63           C  
ATOM    894  CE2 TYR A  56       0.952   1.933   2.198  1.00  0.63           C  
ATOM    895  CZ  TYR A  56      -0.166   1.168   2.506  1.00  0.63           C  
ATOM    896  OH  TYR A  56      -0.170  -0.191   2.277  1.00  0.63           O  
ATOM    897  H   TYR A  56       1.901   4.417   4.429  1.00  0.63           H  
ATOM    898  HA  TYR A  56       0.299   6.790   4.794  1.00  0.63           H  
ATOM    899 1HB  TYR A  56      -1.170   5.741   3.083  1.00  0.63           H  
ATOM    900 2HB  TYR A  56       0.527   5.824   2.633  1.00  0.63           H  
ATOM    901  HD1 TYR A  56      -2.165   3.580   3.759  1.00  0.63           H  
ATOM    902  HD2 TYR A  56       1.828   3.884   2.221  1.00  0.63           H  
ATOM    903  HE1 TYR A  56      -2.157   1.161   3.305  1.00  0.63           H  
ATOM    904  HE2 TYR A  56       1.834   1.464   1.766  1.00  0.63           H  
ATOM    905  HH  TYR A  56       0.720  -0.473   2.057  1.00  0.63           H  
ATOM    906  N   LYS A  57      -0.619   4.434   6.678  1.00  0.61           N  
ATOM    907  CA  LYS A  57      -1.623   4.060   7.664  1.00  0.61           C  
ATOM    908  C   LYS A  57      -1.457   4.930   8.908  1.00  0.61           C  
ATOM    909  O   LYS A  57      -2.283   4.912   9.825  1.00  0.61           O  
ATOM    910  CB  LYS A  57      -1.527   2.575   7.992  1.00  0.61           C  
ATOM    911  CG  LYS A  57      -1.880   1.671   6.812  1.00  0.61           C  
ATOM    912  CD  LYS A  57      -1.937   0.214   7.222  1.00  0.61           C  
ATOM    913  CE  LYS A  57      -0.543  -0.293   7.416  1.00  0.61           C  
ATOM    914  NZ  LYS A  57      -0.467  -1.719   7.738  1.00  0.61           N  
ATOM    915  H   LYS A  57       0.323   4.057   6.783  1.00  0.61           H  
ATOM    916  HA  LYS A  57      -2.612   4.253   7.252  1.00  0.61           H  
ATOM    917 1HB  LYS A  57      -0.502   2.342   8.301  1.00  0.61           H  
ATOM    918 2HB  LYS A  57      -2.189   2.338   8.823  1.00  0.61           H  
ATOM    919 1HG  LYS A  57      -2.837   1.973   6.382  1.00  0.61           H  
ATOM    920 2HG  LYS A  57      -1.106   1.782   6.053  1.00  0.61           H  
ATOM    921 1HD  LYS A  57      -2.498   0.103   8.150  1.00  0.61           H  
ATOM    922 2HD  LYS A  57      -2.422  -0.370   6.441  1.00  0.61           H  
ATOM    923 1HE  LYS A  57       0.007  -0.125   6.496  1.00  0.61           H  
ATOM    924 2HE  LYS A  57      -0.073   0.273   8.222  1.00  0.61           H  
ATOM    925 1HZ  LYS A  57       0.535  -1.914   7.838  1.00  0.61           H  
ATOM    926 2HZ  LYS A  57      -0.941  -1.915   8.598  1.00  0.61           H  
ATOM    927 3HZ  LYS A  57      -0.858  -2.270   6.997  1.00  0.61           H  
ATOM    928  N   ILE A  58      -0.362   5.683   8.923  1.00  0.60           N  
ATOM    929  CA  ILE A  58       0.023   6.576   9.995  1.00  0.60           C  
ATOM    930  C   ILE A  58      -0.183   8.013   9.510  1.00  0.60           C  
ATOM    931  O   ILE A  58      -0.804   8.848  10.189  1.00  0.60           O  
ATOM    932  CB  ILE A  58       1.484   6.278  10.386  1.00  0.60           C  
ATOM    933  CG1 ILE A  58       1.557   4.839  10.918  1.00  0.60           C  
ATOM    934  CG2 ILE A  58       2.016   7.273  11.411  1.00  0.60           C  
ATOM    935  CD1 ILE A  58       2.939   4.328  11.095  1.00  0.60           C  
ATOM    936  H   ILE A  58       0.262   5.659   8.121  1.00  0.60           H  
ATOM    937  HA  ILE A  58      -0.616   6.397  10.857  1.00  0.60           H  
ATOM    938  HB  ILE A  58       2.104   6.324   9.487  1.00  0.60           H  
ATOM    939 1HG1 ILE A  58       1.046   4.799  11.877  1.00  0.60           H  
ATOM    940 2HG1 ILE A  58       1.046   4.175  10.221  1.00  0.60           H  
ATOM    941 1HG2 ILE A  58       3.044   7.030  11.654  1.00  0.60           H  
ATOM    942 2HG2 ILE A  58       1.972   8.274  11.004  1.00  0.60           H  
ATOM    943 3HG2 ILE A  58       1.417   7.215  12.307  1.00  0.60           H  
ATOM    944 1HD1 ILE A  58       2.905   3.306  11.472  1.00  0.60           H  
ATOM    945 2HD1 ILE A  58       3.428   4.338  10.135  1.00  0.60           H  
ATOM    946 3HD1 ILE A  58       3.483   4.958  11.799  1.00  0.60           H  
ATOM    947  N   ILE A  59       0.343   8.292   8.315  1.00  0.59           N  
ATOM    948  CA  ILE A  59       0.243   9.603   7.709  1.00  0.59           C  
ATOM    949  C   ILE A  59      -0.852   9.675   6.651  1.00  0.59           C  
ATOM    950  O   ILE A  59      -0.642   9.332   5.488  1.00  0.59           O  
ATOM    951  CB  ILE A  59       1.571   9.970   7.055  1.00  0.59           C  
ATOM    952  CG1 ILE A  59       2.707   9.840   8.096  1.00  0.59           C  
ATOM    953  CG2 ILE A  59       1.481  11.352   6.446  1.00  0.59           C  
ATOM    954  CD1 ILE A  59       2.487  10.654   9.327  1.00  0.59           C  
ATOM    955  H   ILE A  59       0.838   7.570   7.806  1.00  0.59           H  
ATOM    956  HA  ILE A  59       0.021  10.330   8.486  1.00  0.59           H  
ATOM    957  HB  ILE A  59       1.790   9.249   6.266  1.00  0.59           H  
ATOM    958 1HG1 ILE A  59       2.820   8.789   8.373  1.00  0.59           H  
ATOM    959 2HG1 ILE A  59       3.630  10.179   7.650  1.00  0.59           H  
ATOM    960 1HG2 ILE A  59       2.424  11.605   5.967  1.00  0.59           H  
ATOM    961 2HG2 ILE A  59       0.685  11.363   5.709  1.00  0.59           H  
ATOM    962 3HG2 ILE A  59       1.259  12.064   7.223  1.00  0.59           H  
ATOM    963 1HD1 ILE A  59       3.326  10.533  10.010  1.00  0.59           H  
ATOM    964 2HD1 ILE A  59       2.394  11.684   9.051  1.00  0.59           H  
ATOM    965 3HD1 ILE A  59       1.578  10.335   9.811  1.00  0.59           H  
ATOM    966  N   LYS A  60      -1.998  10.229   7.038  1.00  0.58           N  
ATOM    967  CA  LYS A  60      -3.151  10.293   6.142  1.00  0.58           C  
ATOM    968  C   LYS A  60      -3.092  11.500   5.217  1.00  0.58           C  
ATOM    969  O   LYS A  60      -3.808  11.567   4.219  1.00  0.58           O  
ATOM    970  CB  LYS A  60      -4.444  10.308   6.952  1.00  0.58           C  
ATOM    971  CG  LYS A  60      -4.690   9.004   7.716  1.00  0.58           C  
ATOM    972  CD  LYS A  60      -5.984   9.041   8.514  1.00  0.58           C  
ATOM    973  CE  LYS A  60      -6.204   7.730   9.264  1.00  0.58           C  
ATOM    974  NZ  LYS A  60      -7.450   7.760  10.080  1.00  0.58           N  
ATOM    975  H   LYS A  60      -2.093  10.524   7.999  1.00  0.58           H  
ATOM    976  HA  LYS A  60      -3.150   9.397   5.518  1.00  0.58           H  
ATOM    977 1HB  LYS A  60      -4.413  11.127   7.671  1.00  0.58           H  
ATOM    978 2HB  LYS A  60      -5.289  10.484   6.287  1.00  0.58           H  
ATOM    979 1HG  LYS A  60      -4.732   8.174   7.007  1.00  0.58           H  
ATOM    980 2HG  LYS A  60      -3.856   8.823   8.398  1.00  0.58           H  
ATOM    981 1HD  LYS A  60      -5.948   9.862   9.231  1.00  0.58           H  
ATOM    982 2HD  LYS A  60      -6.823   9.207   7.839  1.00  0.58           H  
ATOM    983 1HE  LYS A  60      -6.272   6.915   8.544  1.00  0.58           H  
ATOM    984 2HE  LYS A  60      -5.354   7.548   9.923  1.00  0.58           H  
ATOM    985 1HZ  LYS A  60      -7.561   6.878  10.559  1.00  0.58           H  
ATOM    986 2HZ  LYS A  60      -7.391   8.506  10.759  1.00  0.58           H  
ATOM    987 3HZ  LYS A  60      -8.244   7.917   9.476  1.00  0.58           H  
ATOM    988  N   ASN A  61      -2.227  12.449   5.558  1.00  0.57           N  
ATOM    989  CA  ASN A  61      -2.069  13.681   4.794  1.00  0.57           C  
ATOM    990  C   ASN A  61      -0.595  14.016   4.539  1.00  0.57           C  
ATOM    991  O   ASN A  61      -0.056  14.895   5.218  1.00  0.57           O  
ATOM    992  CB  ASN A  61      -2.741  14.854   5.503  1.00  0.57           C  
ATOM    993  CG  ASN A  61      -4.235  14.689   5.666  1.00  0.57           C  
ATOM    994  OD1 ASN A  61      -5.002  14.900   4.721  1.00  0.57           O  
ATOM    995  ND2 ASN A  61      -4.662  14.321   6.850  1.00  0.57           N  
ATOM    996  H   ASN A  61      -1.663  12.304   6.382  1.00  0.57           H  
ATOM    997  HA  ASN A  61      -2.551  13.555   3.824  1.00  0.57           H  
ATOM    998 1HB  ASN A  61      -2.292  14.980   6.491  1.00  0.57           H  
ATOM    999 2HB  ASN A  61      -2.549  15.770   4.943  1.00  0.57           H  
ATOM   1000 1HD2 ASN A  61      -5.643  14.201   7.011  1.00  0.57           H  
ATOM   1001 2HD2 ASN A  61      -4.011  14.165   7.592  1.00  0.57           H  
ATOM   1002  N   PRO A  62       0.096  13.310   3.617  1.00  0.56           N  
ATOM   1003  CA  PRO A  62       1.484  13.527   3.258  1.00  0.56           C  
ATOM   1004  C   PRO A  62       1.647  14.956   2.786  1.00  0.56           C  
ATOM   1005  O   PRO A  62       0.716  15.531   2.222  1.00  0.56           O  
ATOM   1006  CB  PRO A  62       1.714  12.538   2.105  1.00  0.56           C  
ATOM   1007  CG  PRO A  62       0.678  11.459   2.319  1.00  0.56           C  
ATOM   1008  CD  PRO A  62      -0.532  12.188   2.870  1.00  0.56           C  
ATOM   1009  HA  PRO A  62       2.133  13.311   4.121  1.00  0.56           H  
ATOM   1010 1HB  PRO A  62       1.600  13.059   1.140  1.00  0.56           H  
ATOM   1011 2HB  PRO A  62       2.747  12.155   2.141  1.00  0.56           H  
ATOM   1012 1HG  PRO A  62       0.464  10.936   1.374  1.00  0.56           H  
ATOM   1013 2HG  PRO A  62       1.059  10.699   3.024  1.00  0.56           H  
ATOM   1014 1HD  PRO A  62      -1.179  12.561   2.062  1.00  0.56           H  
ATOM   1015 2HD  PRO A  62      -1.032  11.484   3.511  1.00  0.56           H  
ATOM   1016  N   MET A  63       2.803  15.536   3.048  1.00  0.56           N  
ATOM   1017  CA  MET A  63       3.091  16.892   2.617  1.00  0.56           C  
ATOM   1018  C   MET A  63       4.591  17.063   2.499  1.00  0.56           C  
ATOM   1019  O   MET A  63       5.367  16.439   3.227  1.00  0.56           O  
ATOM   1020  CB  MET A  63       2.454  17.919   3.550  1.00  0.56           C  
ATOM   1021  CG  MET A  63       2.587  19.376   3.129  1.00  0.56           C  
ATOM   1022  SD  MET A  63       1.851  19.664   1.532  1.00  0.56           S  
ATOM   1023  CE  MET A  63       0.182  19.183   1.888  1.00  0.56           C  
ATOM   1024  H   MET A  63       3.520  15.016   3.528  1.00  0.56           H  
ATOM   1025  HA  MET A  63       2.674  17.035   1.619  1.00  0.56           H  
ATOM   1026 1HB  MET A  63       1.389  17.704   3.656  1.00  0.56           H  
ATOM   1027 2HB  MET A  63       2.894  17.827   4.542  1.00  0.56           H  
ATOM   1028 1HG  MET A  63       2.071  19.996   3.855  1.00  0.56           H  
ATOM   1029 2HG  MET A  63       3.630  19.687   3.102  1.00  0.56           H  
ATOM   1030 1HE  MET A  63      -0.410  19.271   0.993  1.00  0.56           H  
ATOM   1031 2HE  MET A  63       0.168  18.143   2.222  1.00  0.56           H  
ATOM   1032 3HE  MET A  63      -0.229  19.823   2.673  1.00  0.56           H  
ATOM   1033  N   ASP A  64       4.976  17.898   1.564  1.00  0.55           N  
ATOM   1034  CA  ASP A  64       6.357  18.213   1.253  1.00  0.55           C  
ATOM   1035  C   ASP A  64       6.491  19.611   0.652  1.00  0.55           C  
ATOM   1036  O   ASP A  64       5.498  20.218   0.235  1.00  0.55           O  
ATOM   1037  CB  ASP A  64       6.870  17.087   0.346  1.00  0.55           C  
ATOM   1038  CG  ASP A  64       5.888  16.865  -0.785  1.00  0.55           C  
ATOM   1039  OD1 ASP A  64       5.729  17.679  -1.686  1.00  0.55           O  
ATOM   1040  OD2 ASP A  64       5.199  15.876  -0.689  1.00  0.55           O  
ATOM   1041  H   ASP A  64       4.252  18.355   1.032  1.00  0.55           H  
ATOM   1042  HA  ASP A  64       6.937  18.182   2.172  1.00  0.55           H  
ATOM   1043 1HB  ASP A  64       7.837  17.359  -0.066  1.00  0.55           H  
ATOM   1044 2HB  ASP A  64       7.000  16.163   0.918  1.00  0.55           H  
ATOM   1045  N   LEU A  65       7.725  20.101   0.574  1.00  0.54           N  
ATOM   1046  CA  LEU A  65       8.024  21.430   0.066  1.00  0.54           C  
ATOM   1047  C   LEU A  65       7.625  21.569  -1.396  1.00  0.54           C  
ATOM   1048  O   LEU A  65       7.109  22.609  -1.800  1.00  0.54           O  
ATOM   1049  CB  LEU A  65       9.515  21.715   0.274  1.00  0.54           C  
ATOM   1050  CG  LEU A  65       9.963  21.865   1.783  1.00  0.54           C  
ATOM   1051  CD1 LEU A  65      11.492  21.939   1.907  1.00  0.54           C  
ATOM   1052  CD2 LEU A  65       9.361  23.110   2.351  1.00  0.54           C  
ATOM   1053  H   LEU A  65       8.493  19.530   0.904  1.00  0.54           H  
ATOM   1054  HA  LEU A  65       7.454  22.153   0.647  1.00  0.54           H  
ATOM   1055 1HB  LEU A  65      10.073  20.921  -0.158  1.00  0.54           H  
ATOM   1056 2HB  LEU A  65       9.774  22.637  -0.250  1.00  0.54           H  
ATOM   1057  HG  LEU A  65       9.620  21.000   2.343  1.00  0.54           H  
ATOM   1058 1HD1 LEU A  65      11.764  22.039   2.959  1.00  0.54           H  
ATOM   1059 2HD1 LEU A  65      11.927  21.028   1.518  1.00  0.54           H  
ATOM   1060 3HD1 LEU A  65      11.871  22.799   1.350  1.00  0.54           H  
ATOM   1061 1HD2 LEU A  65       9.658  23.210   3.387  1.00  0.54           H  
ATOM   1062 2HD2 LEU A  65       9.734  23.948   1.790  1.00  0.54           H  
ATOM   1063 3HD2 LEU A  65       8.274  23.062   2.283  1.00  0.54           H  
ATOM   1064  N   GLY A  66       7.799  20.504  -2.188  1.00  0.53           N  
ATOM   1065  CA  GLY A  66       7.395  20.510  -3.588  1.00  0.53           C  
ATOM   1066  C   GLY A  66       5.904  20.828  -3.706  1.00  0.53           C  
ATOM   1067  O   GLY A  66       5.512  21.746  -4.431  1.00  0.53           O  
ATOM   1068  H   GLY A  66       8.248  19.658  -1.842  1.00  0.53           H  
ATOM   1069 1HA  GLY A  66       7.981  21.245  -4.137  1.00  0.53           H  
ATOM   1070 2HA  GLY A  66       7.602  19.530  -4.021  1.00  0.53           H  
ATOM   1071  N   THR A  67       5.070  20.079  -2.981  1.00  0.53           N  
ATOM   1072  CA  THR A  67       3.624  20.277  -3.000  1.00  0.53           C  
ATOM   1073  C   THR A  67       3.251  21.678  -2.531  1.00  0.53           C  
ATOM   1074  O   THR A  67       2.421  22.341  -3.159  1.00  0.53           O  
ATOM   1075  CB  THR A  67       2.928  19.231  -2.112  1.00  0.53           C  
ATOM   1076  OG1 THR A  67       3.201  17.927  -2.627  1.00  0.53           O  
ATOM   1077  CG2 THR A  67       1.413  19.453  -2.033  1.00  0.53           C  
ATOM   1078  H   THR A  67       5.448  19.317  -2.402  1.00  0.53           H  
ATOM   1079  HA  THR A  67       3.273  20.154  -4.023  1.00  0.53           H  
ATOM   1080  HB  THR A  67       3.350  19.301  -1.111  1.00  0.53           H  
ATOM   1081  HG1 THR A  67       4.140  17.699  -2.406  1.00  0.53           H  
ATOM   1082 1HG2 THR A  67       0.987  18.702  -1.379  1.00  0.53           H  
ATOM   1083 2HG2 THR A  67       1.214  20.442  -1.626  1.00  0.53           H  
ATOM   1084 3HG2 THR A  67       0.968  19.366  -3.008  1.00  0.53           H  
ATOM   1085  N   ILE A  68       3.879  22.152  -1.448  1.00  0.53           N  
ATOM   1086  CA  ILE A  68       3.564  23.480  -0.925  1.00  0.53           C  
ATOM   1087  C   ILE A  68       3.902  24.536  -1.971  1.00  0.53           C  
ATOM   1088  O   ILE A  68       3.109  25.444  -2.232  1.00  0.53           O  
ATOM   1089  CB  ILE A  68       4.345  23.785   0.361  1.00  0.53           C  
ATOM   1090  CG1 ILE A  68       3.878  22.859   1.499  1.00  0.53           C  
ATOM   1091  CG2 ILE A  68       4.096  25.246   0.756  1.00  0.53           C  
ATOM   1092  CD1 ILE A  68       4.779  22.861   2.728  1.00  0.53           C  
ATOM   1093  H   ILE A  68       4.563  21.563  -0.966  1.00  0.53           H  
ATOM   1094  HA  ILE A  68       2.496  23.527  -0.707  1.00  0.53           H  
ATOM   1095  HB  ILE A  68       5.410  23.617   0.196  1.00  0.53           H  
ATOM   1096 1HG1 ILE A  68       2.877  23.163   1.805  1.00  0.53           H  
ATOM   1097 2HG1 ILE A  68       3.829  21.849   1.117  1.00  0.53           H  
ATOM   1098 1HG2 ILE A  68       4.643  25.467   1.659  1.00  0.53           H  
ATOM   1099 2HG2 ILE A  68       4.423  25.900  -0.038  1.00  0.53           H  
ATOM   1100 3HG2 ILE A  68       3.028  25.399   0.930  1.00  0.53           H  
ATOM   1101 1HD1 ILE A  68       4.372  22.178   3.474  1.00  0.53           H  
ATOM   1102 2HD1 ILE A  68       5.780  22.536   2.453  1.00  0.53           H  
ATOM   1103 3HD1 ILE A  68       4.818  23.861   3.134  1.00  0.53           H  
ATOM   1104  N   ARG A  69       5.081  24.405  -2.584  1.00  0.53           N  
ATOM   1105  CA  ARG A  69       5.516  25.314  -3.629  1.00  0.53           C  
ATOM   1106  C   ARG A  69       4.515  25.349  -4.757  1.00  0.53           C  
ATOM   1107  O   ARG A  69       4.079  26.426  -5.162  1.00  0.53           O  
ATOM   1108  CB  ARG A  69       6.875  24.890  -4.177  1.00  0.53           C  
ATOM   1109  CG  ARG A  69       7.413  25.755  -5.272  1.00  0.53           C  
ATOM   1110  CD  ARG A  69       8.785  25.373  -5.626  1.00  0.53           C  
ATOM   1111  NE  ARG A  69       9.266  26.084  -6.797  1.00  0.53           N  
ATOM   1112  CZ  ARG A  69      10.539  26.055  -7.221  1.00  0.53           C  
ATOM   1113  NH1 ARG A  69      11.434  25.371  -6.534  1.00  0.53           N  
ATOM   1114  NH2 ARG A  69      10.895  26.711  -8.317  1.00  0.53           N  
ATOM   1115  H   ARG A  69       5.702  23.644  -2.320  1.00  0.53           H  
ATOM   1116  HA  ARG A  69       5.588  26.316  -3.220  1.00  0.53           H  
ATOM   1117 1HB  ARG A  69       7.607  24.831  -3.382  1.00  0.53           H  
ATOM   1118 2HB  ARG A  69       6.791  23.893  -4.589  1.00  0.53           H  
ATOM   1119 1HG  ARG A  69       6.785  25.650  -6.157  1.00  0.53           H  
ATOM   1120 2HG  ARG A  69       7.419  26.789  -4.952  1.00  0.53           H  
ATOM   1121 1HD  ARG A  69       9.450  25.602  -4.791  1.00  0.53           H  
ATOM   1122 2HD  ARG A  69       8.823  24.306  -5.834  1.00  0.53           H  
ATOM   1123  HE  ARG A  69       8.580  26.629  -7.344  1.00  0.53           H  
ATOM   1124 1HH1 ARG A  69      11.164  24.878  -5.663  1.00  0.53           H  
ATOM   1125 2HH1 ARG A  69      12.397  25.345  -6.829  1.00  0.53           H  
ATOM   1126 1HH2 ARG A  69      10.202  27.236  -8.842  1.00  0.53           H  
ATOM   1127 2HH2 ARG A  69      11.852  26.687  -8.628  1.00  0.53           H  
ATOM   1128  N   LYS A  70       4.108  24.174  -5.240  1.00  0.53           N  
ATOM   1129  CA  LYS A  70       3.169  24.120  -6.345  1.00  0.53           C  
ATOM   1130  C   LYS A  70       1.833  24.752  -5.964  1.00  0.53           C  
ATOM   1131  O   LYS A  70       1.254  25.494  -6.756  1.00  0.53           O  
ATOM   1132  CB  LYS A  70       2.998  22.674  -6.807  1.00  0.53           C  
ATOM   1133  CG  LYS A  70       4.222  22.107  -7.533  1.00  0.53           C  
ATOM   1134  CD  LYS A  70       4.018  20.653  -7.931  1.00  0.53           C  
ATOM   1135  CE  LYS A  70       5.245  20.096  -8.641  1.00  0.53           C  
ATOM   1136  NZ  LYS A  70       5.072  18.662  -9.015  1.00  0.53           N  
ATOM   1137  H   LYS A  70       4.487  23.307  -4.855  1.00  0.53           H  
ATOM   1138  HA  LYS A  70       3.586  24.693  -7.173  1.00  0.53           H  
ATOM   1139 1HB  LYS A  70       2.805  22.046  -5.936  1.00  0.53           H  
ATOM   1140 2HB  LYS A  70       2.140  22.600  -7.471  1.00  0.53           H  
ATOM   1141 1HG  LYS A  70       4.413  22.699  -8.428  1.00  0.53           H  
ATOM   1142 2HG  LYS A  70       5.091  22.181  -6.883  1.00  0.53           H  
ATOM   1143 1HD  LYS A  70       3.833  20.061  -7.033  1.00  0.53           H  
ATOM   1144 2HD  LYS A  70       3.152  20.570  -8.587  1.00  0.53           H  
ATOM   1145 1HE  LYS A  70       5.429  20.677  -9.544  1.00  0.53           H  
ATOM   1146 2HE  LYS A  70       6.108  20.188  -7.980  1.00  0.53           H  
ATOM   1147 1HZ  LYS A  70       5.906  18.331  -9.480  1.00  0.53           H  
ATOM   1148 2HZ  LYS A  70       4.913  18.113  -8.182  1.00  0.53           H  
ATOM   1149 3HZ  LYS A  70       4.282  18.567  -9.636  1.00  0.53           H  
ATOM   1150  N   ARG A  71       1.372  24.527  -4.734  1.00  0.53           N  
ATOM   1151  CA  ARG A  71       0.136  25.143  -4.280  1.00  0.53           C  
ATOM   1152  C   ARG A  71       0.250  26.671  -4.222  1.00  0.53           C  
ATOM   1153  O   ARG A  71      -0.675  27.403  -4.604  1.00  0.53           O  
ATOM   1154  CB  ARG A  71      -0.252  24.571  -2.934  1.00  0.53           C  
ATOM   1155  CG  ARG A  71      -0.781  23.195  -2.989  1.00  0.53           C  
ATOM   1156  CD  ARG A  71      -1.045  22.696  -1.678  1.00  0.53           C  
ATOM   1157  NE  ARG A  71      -1.724  21.442  -1.690  1.00  0.53           N  
ATOM   1158  CZ  ARG A  71      -2.188  20.865  -0.596  1.00  0.53           C  
ATOM   1159  NH1 ARG A  71      -2.021  21.445   0.567  1.00  0.53           N  
ATOM   1160  NH2 ARG A  71      -2.817  19.718  -0.699  1.00  0.53           N  
ATOM   1161  H   ARG A  71       1.875  23.898  -4.108  1.00  0.53           H  
ATOM   1162  HA  ARG A  71      -0.650  24.883  -4.989  1.00  0.53           H  
ATOM   1163 1HB  ARG A  71       0.623  24.545  -2.293  1.00  0.53           H  
ATOM   1164 2HB  ARG A  71      -0.988  25.190  -2.470  1.00  0.53           H  
ATOM   1165 1HG  ARG A  71      -1.718  23.206  -3.539  1.00  0.53           H  
ATOM   1166 2HG  ARG A  71      -0.066  22.544  -3.481  1.00  0.53           H  
ATOM   1167 1HD  ARG A  71      -0.095  22.558  -1.162  1.00  0.53           H  
ATOM   1168 2HD  ARG A  71      -1.643  23.398  -1.131  1.00  0.53           H  
ATOM   1169  HE  ARG A  71      -1.893  20.950  -2.580  1.00  0.53           H  
ATOM   1170 1HH1 ARG A  71      -1.509  22.357   0.656  1.00  0.53           H  
ATOM   1171 2HH1 ARG A  71      -2.379  21.016   1.409  1.00  0.53           H  
ATOM   1172 1HH2 ARG A  71      -2.928  19.316  -1.645  1.00  0.53           H  
ATOM   1173 2HH2 ARG A  71      -3.187  19.262   0.119  1.00  0.53           H  
ATOM   1174  N   LEU A  72       1.396  27.187  -3.784  1.00  0.53           N  
ATOM   1175  CA  LEU A  72       1.575  28.633  -3.795  1.00  0.53           C  
ATOM   1176  C   LEU A  72       1.615  29.176  -5.230  1.00  0.53           C  
ATOM   1177  O   LEU A  72       0.937  30.156  -5.547  1.00  0.53           O  
ATOM   1178  CB  LEU A  72       2.846  29.010  -3.025  1.00  0.53           C  
ATOM   1179  CG  LEU A  72       2.779  28.915  -1.475  1.00  0.53           C  
ATOM   1180  CD1 LEU A  72       4.146  29.040  -0.906  1.00  0.53           C  
ATOM   1181  CD2 LEU A  72       1.940  30.075  -0.936  1.00  0.53           C  
ATOM   1182  H   LEU A  72       2.140  26.575  -3.441  1.00  0.53           H  
ATOM   1183  HA  LEU A  72       0.726  29.083  -3.286  1.00  0.53           H  
ATOM   1184 1HB  LEU A  72       3.637  28.336  -3.348  1.00  0.53           H  
ATOM   1185 2HB  LEU A  72       3.132  30.027  -3.292  1.00  0.53           H  
ATOM   1186  HG  LEU A  72       2.356  27.955  -1.187  1.00  0.53           H  
ATOM   1187 1HD1 LEU A  72       4.109  28.972   0.182  1.00  0.53           H  
ATOM   1188 2HD1 LEU A  72       4.721  28.248  -1.302  1.00  0.53           H  
ATOM   1189 3HD1 LEU A  72       4.577  29.992  -1.195  1.00  0.53           H  
ATOM   1190 1HD2 LEU A  72       1.895  30.020   0.150  1.00  0.53           H  
ATOM   1191 2HD2 LEU A  72       2.403  31.022  -1.230  1.00  0.53           H  
ATOM   1192 3HD2 LEU A  72       0.943  30.033  -1.345  1.00  0.53           H  
ATOM   1193  N   GLU A  73       2.338  28.491  -6.119  1.00  0.54           N  
ATOM   1194  CA  GLU A  73       2.474  28.897  -7.521  1.00  0.54           C  
ATOM   1195  C   GLU A  73       1.147  28.839  -8.281  1.00  0.54           C  
ATOM   1196  O   GLU A  73       0.906  29.638  -9.187  1.00  0.54           O  
ATOM   1197  CB  GLU A  73       3.553  28.061  -8.218  1.00  0.54           C  
ATOM   1198  CG  GLU A  73       4.975  28.381  -7.715  1.00  0.54           C  
ATOM   1199  CD  GLU A  73       6.079  27.523  -8.293  1.00  0.54           C  
ATOM   1200  OE1 GLU A  73       5.807  26.630  -9.055  1.00  0.54           O  
ATOM   1201  OE2 GLU A  73       7.216  27.769  -7.943  1.00  0.54           O  
ATOM   1202  H   GLU A  73       2.853  27.670  -5.800  1.00  0.54           H  
ATOM   1203  HA  GLU A  73       2.812  29.933  -7.533  1.00  0.54           H  
ATOM   1204 1HB  GLU A  73       3.359  27.003  -8.042  1.00  0.54           H  
ATOM   1205 2HB  GLU A  73       3.516  28.231  -9.293  1.00  0.54           H  
ATOM   1206 1HG  GLU A  73       5.189  29.418  -7.954  1.00  0.54           H  
ATOM   1207 2HG  GLU A  73       4.982  28.286  -6.634  1.00  0.54           H  
ATOM   1208  N   ASN A  74       0.269  27.918  -7.882  1.00  0.54           N  
ATOM   1209  CA  ASN A  74      -1.038  27.751  -8.502  1.00  0.54           C  
ATOM   1210  C   ASN A  74      -2.108  28.602  -7.822  1.00  0.54           C  
ATOM   1211  O   ASN A  74      -3.287  28.495  -8.165  1.00  0.54           O  
ATOM   1212  CB  ASN A  74      -1.483  26.303  -8.438  1.00  0.54           C  
ATOM   1213  CG  ASN A  74      -0.669  25.375  -9.282  1.00  0.54           C  
ATOM   1214  OD1 ASN A  74      -0.152  25.745 -10.347  1.00  0.54           O  
ATOM   1215  ND2 ASN A  74      -0.550  24.156  -8.827  1.00  0.54           N  
ATOM   1216  H   ASN A  74       0.544  27.259  -7.154  1.00  0.54           H  
ATOM   1217  HA  ASN A  74      -0.972  28.069  -9.542  1.00  0.54           H  
ATOM   1218 1HB  ASN A  74      -1.425  25.960  -7.398  1.00  0.54           H  
ATOM   1219 2HB  ASN A  74      -2.526  26.225  -8.742  1.00  0.54           H  
ATOM   1220 1HD2 ASN A  74      -0.025  23.479  -9.335  1.00  0.54           H  
ATOM   1221 2HD2 ASN A  74      -1.003  23.900  -7.952  1.00  0.54           H  
ATOM   1222  N   LEU A  75      -1.699  29.428  -6.849  1.00  0.55           N  
ATOM   1223  CA  LEU A  75      -2.574  30.299  -6.071  1.00  0.55           C  
ATOM   1224  C   LEU A  75      -3.704  29.547  -5.360  1.00  0.55           C  
ATOM   1225  O   LEU A  75      -4.811  30.065  -5.214  1.00  0.55           O  
ATOM   1226  CB  LEU A  75      -3.178  31.342  -6.988  1.00  0.55           C  
ATOM   1227  CG  LEU A  75      -2.286  32.467  -7.435  1.00  0.55           C  
ATOM   1228  CD1 LEU A  75      -1.069  31.903  -8.127  1.00  0.55           C  
ATOM   1229  CD2 LEU A  75      -3.076  33.333  -8.409  1.00  0.55           C  
ATOM   1230  H   LEU A  75      -0.707  29.482  -6.619  1.00  0.55           H  
ATOM   1231  HA  LEU A  75      -1.963  30.798  -5.316  1.00  0.55           H  
ATOM   1232 1HB  LEU A  75      -3.569  30.869  -7.871  1.00  0.55           H  
ATOM   1233 2HB  LEU A  75      -3.996  31.791  -6.452  1.00  0.55           H  
ATOM   1234  HG  LEU A  75      -1.955  33.049  -6.581  1.00  0.55           H  
ATOM   1235 1HD1 LEU A  75      -0.428  32.716  -8.460  1.00  0.55           H  
ATOM   1236 2HD1 LEU A  75      -0.515  31.274  -7.429  1.00  0.55           H  
ATOM   1237 3HD1 LEU A  75      -1.373  31.310  -8.988  1.00  0.55           H  
ATOM   1238 1HD2 LEU A  75      -2.464  34.136  -8.781  1.00  0.55           H  
ATOM   1239 2HD2 LEU A  75      -3.397  32.719  -9.251  1.00  0.55           H  
ATOM   1240 3HD2 LEU A  75      -3.944  33.746  -7.909  1.00  0.55           H  
ATOM   1241  N   TYR A  76      -3.406  28.322  -4.921  1.00  0.56           N  
ATOM   1242  CA  TYR A  76      -4.302  27.451  -4.164  1.00  0.56           C  
ATOM   1243  C   TYR A  76      -4.699  28.092  -2.844  1.00  0.56           C  
ATOM   1244  O   TYR A  76      -5.857  28.060  -2.441  1.00  0.56           O  
ATOM   1245  CB  TYR A  76      -3.611  26.118  -3.924  1.00  0.56           C  
ATOM   1246  CG  TYR A  76      -4.288  25.082  -3.067  1.00  0.56           C  
ATOM   1247  CD1 TYR A  76      -5.245  24.234  -3.567  1.00  0.56           C  
ATOM   1248  CD2 TYR A  76      -3.903  24.981  -1.752  1.00  0.56           C  
ATOM   1249  CE1 TYR A  76      -5.805  23.271  -2.741  1.00  0.56           C  
ATOM   1250  CE2 TYR A  76      -4.458  24.038  -0.926  1.00  0.56           C  
ATOM   1251  CZ  TYR A  76      -5.406  23.179  -1.417  1.00  0.56           C  
ATOM   1252  OH  TYR A  76      -5.965  22.222  -0.593  1.00  0.56           O  
ATOM   1253  H   TYR A  76      -2.460  27.976  -5.080  1.00  0.56           H  
ATOM   1254  HA  TYR A  76      -5.208  27.291  -4.749  1.00  0.56           H  
ATOM   1255 1HB  TYR A  76      -3.376  25.657  -4.890  1.00  0.56           H  
ATOM   1256 2HB  TYR A  76      -2.671  26.335  -3.456  1.00  0.56           H  
ATOM   1257  HD1 TYR A  76      -5.544  24.310  -4.599  1.00  0.56           H  
ATOM   1258  HD2 TYR A  76      -3.147  25.654  -1.373  1.00  0.56           H  
ATOM   1259  HE1 TYR A  76      -6.546  22.587  -3.124  1.00  0.56           H  
ATOM   1260  HE2 TYR A  76      -4.138  23.967   0.115  1.00  0.56           H  
ATOM   1261  HH  TYR A  76      -5.529  22.240   0.264  1.00  0.56           H  
ATOM   1262  N   TYR A  77      -3.709  28.600  -2.124  1.00  0.58           N  
ATOM   1263  CA  TYR A  77      -3.950  29.153  -0.803  1.00  0.58           C  
ATOM   1264  C   TYR A  77      -4.568  30.536  -0.915  1.00  0.58           C  
ATOM   1265  O   TYR A  77      -4.201  31.310  -1.797  1.00  0.58           O  
ATOM   1266  CB  TYR A  77      -2.636  29.267  -0.052  1.00  0.58           C  
ATOM   1267  CG  TYR A  77      -1.965  27.940   0.220  1.00  0.58           C  
ATOM   1268  CD1 TYR A  77      -0.771  27.648  -0.404  1.00  0.58           C  
ATOM   1269  CD2 TYR A  77      -2.538  27.021   1.051  1.00  0.58           C  
ATOM   1270  CE1 TYR A  77      -0.141  26.458  -0.183  1.00  0.58           C  
ATOM   1271  CE2 TYR A  77      -1.917  25.813   1.272  1.00  0.58           C  
ATOM   1272  CZ  TYR A  77      -0.717  25.534   0.651  1.00  0.58           C  
ATOM   1273  OH  TYR A  77      -0.101  24.330   0.852  1.00  0.58           O  
ATOM   1274  H   TYR A  77      -2.777  28.606  -2.511  1.00  0.58           H  
ATOM   1275  HA  TYR A  77      -4.643  28.509  -0.257  1.00  0.58           H  
ATOM   1276 1HB  TYR A  77      -1.945  29.887  -0.625  1.00  0.58           H  
ATOM   1277 2HB  TYR A  77      -2.807  29.767   0.907  1.00  0.58           H  
ATOM   1278  HD1 TYR A  77      -0.334  28.360  -1.071  1.00  0.58           H  
ATOM   1279  HD2 TYR A  77      -3.482  27.244   1.523  1.00  0.58           H  
ATOM   1280  HE1 TYR A  77       0.806  26.239  -0.680  1.00  0.58           H  
ATOM   1281  HE2 TYR A  77      -2.376  25.075   1.932  1.00  0.58           H  
ATOM   1282  HH  TYR A  77      -0.621  23.809   1.484  1.00  0.58           H  
ATOM   1283  N   LEU A  78      -5.466  30.868   0.008  1.00  0.59           N  
ATOM   1284  CA  LEU A  78      -6.057  32.205   0.029  1.00  0.59           C  
ATOM   1285  C   LEU A  78      -5.381  33.109   1.045  1.00  0.59           C  
ATOM   1286  O   LEU A  78      -5.520  34.332   1.010  1.00  0.59           O  
ATOM   1287  CB  LEU A  78      -7.552  32.118   0.348  1.00  0.59           C  
ATOM   1288  CG  LEU A  78      -8.377  31.323  -0.653  1.00  0.59           C  
ATOM   1289  CD1 LEU A  78      -9.825  31.256  -0.203  1.00  0.59           C  
ATOM   1290  CD2 LEU A  78      -8.276  31.968  -2.000  1.00  0.59           C  
ATOM   1291  H   LEU A  78      -5.747  30.175   0.713  1.00  0.59           H  
ATOM   1292  HA  LEU A  78      -5.939  32.642  -0.956  1.00  0.59           H  
ATOM   1293 1HB  LEU A  78      -7.666  31.643   1.328  1.00  0.59           H  
ATOM   1294 2HB  LEU A  78      -7.958  33.125   0.402  1.00  0.59           H  
ATOM   1295  HG  LEU A  78      -7.994  30.307  -0.707  1.00  0.59           H  
ATOM   1296 1HD1 LEU A  78     -10.401  30.676  -0.923  1.00  0.59           H  
ATOM   1297 2HD1 LEU A  78      -9.878  30.776   0.777  1.00  0.59           H  
ATOM   1298 3HD1 LEU A  78     -10.232  32.263  -0.140  1.00  0.59           H  
ATOM   1299 1HD2 LEU A  78      -8.864  31.388  -2.679  1.00  0.59           H  
ATOM   1300 2HD2 LEU A  78      -8.664  32.985  -1.958  1.00  0.59           H  
ATOM   1301 3HD2 LEU A  78      -7.236  31.987  -2.335  1.00  0.59           H  
ATOM   1302  N   ASP A  79      -4.681  32.481   1.970  1.00  0.61           N  
ATOM   1303  CA  ASP A  79      -4.084  33.147   3.110  1.00  0.61           C  
ATOM   1304  C   ASP A  79      -2.810  32.401   3.525  1.00  0.61           C  
ATOM   1305  O   ASP A  79      -2.808  31.167   3.568  1.00  0.61           O  
ATOM   1306  CB  ASP A  79      -5.093  33.205   4.275  1.00  0.61           C  
ATOM   1307  CG  ASP A  79      -4.692  34.129   5.456  1.00  0.61           C  
ATOM   1308  OD1 ASP A  79      -3.716  33.850   6.139  1.00  0.61           O  
ATOM   1309  OD2 ASP A  79      -5.376  35.103   5.661  1.00  0.61           O  
ATOM   1310  H   ASP A  79      -4.599  31.476   1.890  1.00  0.61           H  
ATOM   1311  HA  ASP A  79      -3.872  34.164   2.813  1.00  0.61           H  
ATOM   1312 1HB  ASP A  79      -6.054  33.552   3.890  1.00  0.61           H  
ATOM   1313 2HB  ASP A  79      -5.254  32.196   4.663  1.00  0.61           H  
ATOM   1314  N   PRO A  80      -1.702  33.101   3.822  1.00  0.62           N  
ATOM   1315  CA  PRO A  80      -0.466  32.541   4.327  1.00  0.62           C  
ATOM   1316  C   PRO A  80      -0.718  31.585   5.470  1.00  0.62           C  
ATOM   1317  O   PRO A  80       0.018  30.620   5.616  1.00  0.62           O  
ATOM   1318  CB  PRO A  80       0.255  33.777   4.826  1.00  0.62           C  
ATOM   1319  CG  PRO A  80      -0.224  34.846   3.930  1.00  0.62           C  
ATOM   1320  CD  PRO A  80      -1.658  34.554   3.662  1.00  0.62           C  
ATOM   1321  HA  PRO A  80       0.080  32.051   3.516  1.00  0.62           H  
ATOM   1322 1HB  PRO A  80       0.002  33.962   5.881  1.00  0.62           H  
ATOM   1323 2HB  PRO A  80       1.332  33.658   4.779  1.00  0.62           H  
ATOM   1324 1HG  PRO A  80      -0.120  35.799   4.444  1.00  0.62           H  
ATOM   1325 2HG  PRO A  80       0.384  34.882   3.020  1.00  0.62           H  
ATOM   1326 1HD  PRO A  80      -2.289  35.066   4.401  1.00  0.62           H  
ATOM   1327 2HD  PRO A  80      -1.874  34.856   2.631  1.00  0.62           H  
ATOM   1328  N   LYS A  81      -1.758  31.820   6.278  1.00  0.62           N  
ATOM   1329  CA  LYS A  81      -2.041  30.921   7.380  1.00  0.62           C  
ATOM   1330  C   LYS A  81      -2.210  29.502   6.869  1.00  0.62           C  
ATOM   1331  O   LYS A  81      -1.694  28.563   7.470  1.00  0.62           O  
ATOM   1332  CB  LYS A  81      -3.306  31.354   8.117  1.00  0.62           C  
ATOM   1333  CG  LYS A  81      -3.689  30.490   9.332  1.00  0.62           C  
ATOM   1334  CD  LYS A  81      -4.937  31.051  10.032  1.00  0.62           C  
ATOM   1335  CE  LYS A  81      -5.284  30.276  11.306  1.00  0.62           C  
ATOM   1336  NZ  LYS A  81      -5.705  28.874  11.017  1.00  0.62           N  
ATOM   1337  H   LYS A  81      -2.381  32.624   6.143  1.00  0.62           H  
ATOM   1338  HA  LYS A  81      -1.201  30.939   8.073  1.00  0.62           H  
ATOM   1339 1HB  LYS A  81      -3.193  32.387   8.451  1.00  0.62           H  
ATOM   1340 2HB  LYS A  81      -4.146  31.339   7.420  1.00  0.62           H  
ATOM   1341 1HG  LYS A  81      -3.895  29.464   9.001  1.00  0.62           H  
ATOM   1342 2HG  LYS A  81      -2.862  30.464  10.039  1.00  0.62           H  
ATOM   1343 1HD  LYS A  81      -4.768  32.098  10.287  1.00  0.62           H  
ATOM   1344 2HD  LYS A  81      -5.784  30.996   9.348  1.00  0.62           H  
ATOM   1345 1HE  LYS A  81      -4.411  30.253  11.956  1.00  0.62           H  
ATOM   1346 2HE  LYS A  81      -6.096  30.787  11.821  1.00  0.62           H  
ATOM   1347 1HZ  LYS A  81      -5.920  28.388  11.868  1.00  0.62           H  
ATOM   1348 2HZ  LYS A  81      -6.513  28.864  10.422  1.00  0.62           H  
ATOM   1349 3HZ  LYS A  81      -4.946  28.361  10.543  1.00  0.62           H  
ATOM   1350  N   GLU A  82      -2.939  29.338   5.762  1.00  0.61           N  
ATOM   1351  CA  GLU A  82      -3.193  28.010   5.228  1.00  0.61           C  
ATOM   1352  C   GLU A  82      -1.879  27.406   4.750  1.00  0.61           C  
ATOM   1353  O   GLU A  82      -1.596  26.225   4.964  1.00  0.61           O  
ATOM   1354  CB  GLU A  82      -4.184  28.095   4.062  1.00  0.61           C  
ATOM   1355  CG  GLU A  82      -5.597  28.506   4.428  1.00  0.61           C  
ATOM   1356  CD  GLU A  82      -6.475  28.739   3.207  1.00  0.61           C  
ATOM   1357  OE1 GLU A  82      -5.934  28.963   2.131  1.00  0.61           O  
ATOM   1358  OE2 GLU A  82      -7.672  28.674   3.342  1.00  0.61           O  
ATOM   1359  H   GLU A  82      -3.275  30.152   5.255  1.00  0.61           H  
ATOM   1360  HA  GLU A  82      -3.606  27.380   6.019  1.00  0.61           H  
ATOM   1361 1HB  GLU A  82      -3.810  28.794   3.315  1.00  0.61           H  
ATOM   1362 2HB  GLU A  82      -4.255  27.116   3.598  1.00  0.61           H  
ATOM   1363 1HG  GLU A  82      -6.044  27.730   5.048  1.00  0.61           H  
ATOM   1364 2HG  GLU A  82      -5.547  29.424   5.017  1.00  0.61           H  
ATOM   1365  N   ALA A  83      -1.048  28.242   4.122  1.00  0.60           N  
ATOM   1366  CA  ALA A  83       0.242  27.753   3.639  1.00  0.60           C  
ATOM   1367  C   ALA A  83       1.097  27.281   4.811  1.00  0.60           C  
ATOM   1368  O   ALA A  83       1.720  26.214   4.761  1.00  0.60           O  
ATOM   1369  CB  ALA A  83       0.952  28.838   2.862  1.00  0.60           C  
ATOM   1370  H   ALA A  83      -1.346  29.211   3.979  1.00  0.60           H  
ATOM   1371  HA  ALA A  83       0.068  26.902   2.992  1.00  0.60           H  
ATOM   1372 1HB  ALA A  83       1.907  28.462   2.493  1.00  0.60           H  
ATOM   1373 2HB  ALA A  83       0.332  29.150   2.023  1.00  0.60           H  
ATOM   1374 3HB  ALA A  83       1.116  29.672   3.518  1.00  0.60           H  
ATOM   1375  N   ILE A  84       1.046  28.039   5.901  1.00  0.59           N  
ATOM   1376  CA  ILE A  84       1.777  27.740   7.116  1.00  0.59           C  
ATOM   1377  C   ILE A  84       1.287  26.435   7.704  1.00  0.59           C  
ATOM   1378  O   ILE A  84       2.098  25.595   8.084  1.00  0.59           O  
ATOM   1379  CB  ILE A  84       1.704  28.908   8.096  1.00  0.59           C  
ATOM   1380  CG1 ILE A  84       2.507  30.102   7.486  1.00  0.59           C  
ATOM   1381  CG2 ILE A  84       2.249  28.497   9.463  1.00  0.59           C  
ATOM   1382  CD1 ILE A  84       2.258  31.423   8.159  1.00  0.59           C  
ATOM   1383  H   ILE A  84       0.494  28.892   5.870  1.00  0.59           H  
ATOM   1384  HA  ILE A  84       2.821  27.623   6.866  1.00  0.59           H  
ATOM   1385  HB  ILE A  84       0.671  29.226   8.198  1.00  0.59           H  
ATOM   1386 1HG1 ILE A  84       3.567  29.878   7.558  1.00  0.59           H  
ATOM   1387 2HG1 ILE A  84       2.254  30.194   6.436  1.00  0.59           H  
ATOM   1388 1HG2 ILE A  84       2.187  29.341  10.146  1.00  0.59           H  
ATOM   1389 2HG2 ILE A  84       1.656  27.667   9.860  1.00  0.59           H  
ATOM   1390 3HG2 ILE A  84       3.277  28.186   9.377  1.00  0.59           H  
ATOM   1391 1HD1 ILE A  84       2.846  32.197   7.674  1.00  0.59           H  
ATOM   1392 2HD1 ILE A  84       1.201  31.672   8.073  1.00  0.59           H  
ATOM   1393 3HD1 ILE A  84       2.532  31.356   9.208  1.00  0.59           H  
ATOM   1394  N   GLU A  85      -0.033  26.231   7.736  1.00  0.58           N  
ATOM   1395  CA  GLU A  85      -0.562  24.983   8.271  1.00  0.58           C  
ATOM   1396  C   GLU A  85      -0.026  23.783   7.481  1.00  0.58           C  
ATOM   1397  O   GLU A  85       0.305  22.757   8.079  1.00  0.58           O  
ATOM   1398  CB  GLU A  85      -2.100  25.005   8.284  1.00  0.58           C  
ATOM   1399  CG  GLU A  85      -2.684  25.937   9.346  1.00  0.58           C  
ATOM   1400  CD  GLU A  85      -4.187  26.056   9.325  1.00  0.58           C  
ATOM   1401  OE1 GLU A  85      -4.824  25.495   8.467  1.00  0.58           O  
ATOM   1402  OE2 GLU A  85      -4.701  26.738  10.198  1.00  0.58           O  
ATOM   1403  H   GLU A  85      -0.668  26.963   7.419  1.00  0.58           H  
ATOM   1404  HA  GLU A  85      -0.223  24.888   9.304  1.00  0.58           H  
ATOM   1405 1HB  GLU A  85      -2.465  25.332   7.311  1.00  0.58           H  
ATOM   1406 2HB  GLU A  85      -2.480  24.000   8.458  1.00  0.58           H  
ATOM   1407 1HG  GLU A  85      -2.383  25.560  10.324  1.00  0.58           H  
ATOM   1408 2HG  GLU A  85      -2.246  26.921   9.231  1.00  0.58           H  
ATOM   1409  N   ASP A  86       0.107  23.901   6.154  1.00  0.57           N  
ATOM   1410  CA  ASP A  86       0.698  22.793   5.400  1.00  0.57           C  
ATOM   1411  C   ASP A  86       2.165  22.553   5.779  1.00  0.57           C  
ATOM   1412  O   ASP A  86       2.597  21.400   5.893  1.00  0.57           O  
ATOM   1413  CB  ASP A  86       0.477  22.962   3.903  1.00  0.57           C  
ATOM   1414  CG  ASP A  86      -0.980  22.602   3.572  1.00  0.57           C  
ATOM   1415  OD1 ASP A  86      -1.628  22.019   4.402  1.00  0.57           O  
ATOM   1416  OD2 ASP A  86      -1.428  22.891   2.485  1.00  0.57           O  
ATOM   1417  H   ASP A  86      -0.215  24.753   5.685  1.00  0.57           H  
ATOM   1418  HA  ASP A  86       0.154  21.890   5.672  1.00  0.57           H  
ATOM   1419 1HB  ASP A  86       0.676  24.000   3.615  1.00  0.57           H  
ATOM   1420 2HB  ASP A  86       1.152  22.318   3.346  1.00  0.57           H  
ATOM   1421  N   PHE A  87       2.921  23.616   6.064  1.00  0.57           N  
ATOM   1422  CA  PHE A  87       4.297  23.396   6.509  1.00  0.57           C  
ATOM   1423  C   PHE A  87       4.282  22.695   7.863  1.00  0.57           C  
ATOM   1424  O   PHE A  87       5.065  21.775   8.114  1.00  0.57           O  
ATOM   1425  CB  PHE A  87       5.041  24.706   6.700  1.00  0.57           C  
ATOM   1426  CG  PHE A  87       5.566  25.400   5.498  1.00  0.57           C  
ATOM   1427  CD1 PHE A  87       4.866  26.443   4.925  1.00  0.57           C  
ATOM   1428  CD2 PHE A  87       6.794  25.077   4.987  1.00  0.57           C  
ATOM   1429  CE1 PHE A  87       5.365  27.150   3.878  1.00  0.57           C  
ATOM   1430  CE2 PHE A  87       7.294  25.780   3.936  1.00  0.57           C  
ATOM   1431  CZ  PHE A  87       6.580  26.824   3.389  1.00  0.57           C  
ATOM   1432  H   PHE A  87       2.543  24.559   5.944  1.00  0.57           H  
ATOM   1433  HA  PHE A  87       4.817  22.767   5.788  1.00  0.57           H  
ATOM   1434 1HB  PHE A  87       4.379  25.392   7.202  1.00  0.57           H  
ATOM   1435 2HB  PHE A  87       5.878  24.536   7.374  1.00  0.57           H  
ATOM   1436  HD1 PHE A  87       3.924  26.699   5.328  1.00  0.57           H  
ATOM   1437  HD2 PHE A  87       7.368  24.267   5.435  1.00  0.57           H  
ATOM   1438  HE1 PHE A  87       4.799  27.974   3.446  1.00  0.57           H  
ATOM   1439  HE2 PHE A  87       8.257  25.525   3.540  1.00  0.57           H  
ATOM   1440  HZ  PHE A  87       6.982  27.386   2.576  1.00  0.57           H  
ATOM   1441  N   GLU A  88       3.360  23.106   8.736  1.00  0.57           N  
ATOM   1442  CA  GLU A  88       3.285  22.493  10.051  1.00  0.57           C  
ATOM   1443  C   GLU A  88       2.928  21.015   9.927  1.00  0.57           C  
ATOM   1444  O   GLU A  88       3.501  20.189  10.641  1.00  0.57           O  
ATOM   1445  CB  GLU A  88       2.279  23.229  10.955  1.00  0.57           C  
ATOM   1446  CG  GLU A  88       2.733  24.641  11.389  1.00  0.57           C  
ATOM   1447  CD  GLU A  88       1.732  25.359  12.277  1.00  0.57           C  
ATOM   1448  OE1 GLU A  88       0.669  24.830  12.510  1.00  0.57           O  
ATOM   1449  OE2 GLU A  88       2.040  26.443  12.721  1.00  0.57           O  
ATOM   1450  H   GLU A  88       2.733  23.870   8.485  1.00  0.57           H  
ATOM   1451  HA  GLU A  88       4.265  22.563  10.518  1.00  0.57           H  
ATOM   1452 1HB  GLU A  88       1.331  23.329  10.435  1.00  0.57           H  
ATOM   1453 2HB  GLU A  88       2.100  22.641  11.853  1.00  0.57           H  
ATOM   1454 1HG  GLU A  88       3.677  24.554  11.924  1.00  0.57           H  
ATOM   1455 2HG  GLU A  88       2.912  25.238  10.497  1.00  0.57           H  
ATOM   1456  N   GLN A  89       2.036  20.670   8.982  1.00  0.57           N  
ATOM   1457  CA  GLN A  89       1.642  19.279   8.766  1.00  0.57           C  
ATOM   1458  C   GLN A  89       2.844  18.464   8.299  1.00  0.57           C  
ATOM   1459  O   GLN A  89       3.043  17.335   8.739  1.00  0.57           O  
ATOM   1460  CB  GLN A  89       0.536  19.193   7.705  1.00  0.57           C  
ATOM   1461  CG  GLN A  89      -0.098  17.803   7.475  1.00  0.57           C  
ATOM   1462  CD  GLN A  89      -0.904  17.277   8.664  1.00  0.57           C  
ATOM   1463  OE1 GLN A  89      -1.802  17.973   9.155  1.00  0.57           O  
ATOM   1464  NE2 GLN A  89      -0.623  16.059   9.121  1.00  0.57           N  
ATOM   1465  H   GLN A  89       1.585  21.407   8.437  1.00  0.57           H  
ATOM   1466  HA  GLN A  89       1.278  18.867   9.703  1.00  0.57           H  
ATOM   1467 1HB  GLN A  89      -0.260  19.895   7.961  1.00  0.57           H  
ATOM   1468 2HB  GLN A  89       0.944  19.519   6.746  1.00  0.57           H  
ATOM   1469 1HG  GLN A  89      -0.760  17.863   6.611  1.00  0.57           H  
ATOM   1470 2HG  GLN A  89       0.702  17.090   7.270  1.00  0.57           H  
ATOM   1471 1HE2 GLN A  89      -1.138  15.687   9.889  1.00  0.57           H  
ATOM   1472 2HE2 GLN A  89       0.115  15.497   8.709  1.00  0.57           H  
ATOM   1473  N   MET A  90       3.687  19.057   7.454  1.00  0.56           N  
ATOM   1474  CA  MET A  90       4.875  18.368   6.956  1.00  0.56           C  
ATOM   1475  C   MET A  90       5.767  17.950   8.108  1.00  0.56           C  
ATOM   1476  O   MET A  90       6.201  16.794   8.213  1.00  0.56           O  
ATOM   1477  CB  MET A  90       5.638  19.300   6.019  1.00  0.56           C  
ATOM   1478  CG  MET A  90       6.872  18.788   5.422  1.00  0.56           C  
ATOM   1479  SD  MET A  90       7.605  20.029   4.340  1.00  0.56           S  
ATOM   1480  CE  MET A  90       8.107  21.204   5.541  1.00  0.56           C  
ATOM   1481  H   MET A  90       3.472  19.996   7.110  1.00  0.56           H  
ATOM   1482  HA  MET A  90       4.566  17.473   6.417  1.00  0.56           H  
ATOM   1483 1HB  MET A  90       4.978  19.616   5.214  1.00  0.56           H  
ATOM   1484 2HB  MET A  90       5.922  20.187   6.558  1.00  0.56           H  
ATOM   1485 1HG  MET A  90       7.561  18.565   6.225  1.00  0.56           H  
ATOM   1486 2HG  MET A  90       6.683  17.882   4.852  1.00  0.56           H  
ATOM   1487 1HE  MET A  90       8.585  22.043   5.060  1.00  0.56           H  
ATOM   1488 2HE  MET A  90       7.236  21.551   6.107  1.00  0.56           H  
ATOM   1489 3HE  MET A  90       8.805  20.725   6.211  1.00  0.56           H  
ATOM   1490  N   PHE A  91       6.007  18.889   9.007  1.00  0.56           N  
ATOM   1491  CA  PHE A  91       6.874  18.590  10.120  1.00  0.56           C  
ATOM   1492  C   PHE A  91       6.170  17.630  11.079  1.00  0.56           C  
ATOM   1493  O   PHE A  91       6.782  16.688  11.588  1.00  0.56           O  
ATOM   1494  CB  PHE A  91       7.271  19.881  10.807  1.00  0.56           C  
ATOM   1495  CG  PHE A  91       8.162  20.794   9.896  1.00  0.56           C  
ATOM   1496  CD1 PHE A  91       7.750  22.093   9.542  1.00  0.56           C  
ATOM   1497  CD2 PHE A  91       9.380  20.348   9.398  1.00  0.56           C  
ATOM   1498  CE1 PHE A  91       8.545  22.914   8.747  1.00  0.56           C  
ATOM   1499  CE2 PHE A  91      10.171  21.156   8.605  1.00  0.56           C  
ATOM   1500  CZ  PHE A  91       9.760  22.448   8.284  1.00  0.56           C  
ATOM   1501  H   PHE A  91       5.608  19.824   8.883  1.00  0.56           H  
ATOM   1502  HA  PHE A  91       7.774  18.104   9.743  1.00  0.56           H  
ATOM   1503 1HB  PHE A  91       6.374  20.440  11.084  1.00  0.56           H  
ATOM   1504 2HB  PHE A  91       7.819  19.659  11.717  1.00  0.56           H  
ATOM   1505  HD1 PHE A  91       6.792  22.459   9.915  1.00  0.56           H  
ATOM   1506  HD2 PHE A  91       9.710  19.353   9.640  1.00  0.56           H  
ATOM   1507  HE1 PHE A  91       8.210  23.922   8.495  1.00  0.56           H  
ATOM   1508  HE2 PHE A  91      11.118  20.776   8.232  1.00  0.56           H  
ATOM   1509  HZ  PHE A  91      10.386  23.084   7.661  1.00  0.56           H  
ATOM   1510  N   ALA A  92       4.866  17.828  11.294  1.00  0.56           N  
ATOM   1511  CA  ALA A  92       4.107  16.970  12.191  1.00  0.56           C  
ATOM   1512  C   ALA A  92       4.145  15.531  11.721  1.00  0.56           C  
ATOM   1513  O   ALA A  92       4.247  14.616  12.538  1.00  0.56           O  
ATOM   1514  CB  ALA A  92       2.668  17.429  12.288  1.00  0.56           C  
ATOM   1515  H   ALA A  92       4.388  18.610  10.852  1.00  0.56           H  
ATOM   1516  HA  ALA A  92       4.564  17.024  13.178  1.00  0.56           H  
ATOM   1517 1HB  ALA A  92       2.125  16.788  12.978  1.00  0.56           H  
ATOM   1518 2HB  ALA A  92       2.637  18.460  12.641  1.00  0.56           H  
ATOM   1519 3HB  ALA A  92       2.212  17.369  11.304  1.00  0.56           H  
ATOM   1520  N   ASN A  93       4.089  15.330  10.402  1.00  0.55           N  
ATOM   1521  CA  ASN A  93       4.117  13.995   9.839  1.00  0.55           C  
ATOM   1522  C   ASN A  93       5.427  13.316  10.181  1.00  0.55           C  
ATOM   1523  O   ASN A  93       5.461  12.134  10.540  1.00  0.55           O  
ATOM   1524  CB  ASN A  93       3.945  14.056   8.344  1.00  0.55           C  
ATOM   1525  CG  ASN A  93       2.554  14.404   7.906  1.00  0.55           C  
ATOM   1526  OD1 ASN A  93       1.574  14.286   8.662  1.00  0.55           O  
ATOM   1527  ND2 ASN A  93       2.460  14.805   6.670  1.00  0.55           N  
ATOM   1528  H   ASN A  93       3.984  16.128   9.777  1.00  0.55           H  
ATOM   1529  HA  ASN A  93       3.310  13.417  10.283  1.00  0.55           H  
ATOM   1530 1HB  ASN A  93       4.626  14.802   7.937  1.00  0.55           H  
ATOM   1531 2HB  ASN A  93       4.219  13.096   7.908  1.00  0.55           H  
ATOM   1532 1HD2 ASN A  93       1.556  15.020   6.255  1.00  0.55           H  
ATOM   1533 2HD2 ASN A  93       3.293  14.869   6.130  1.00  0.55           H  
ATOM   1534  N   VAL A  94       6.518  14.081  10.141  1.00  0.56           N  
ATOM   1535  CA  VAL A  94       7.804  13.523  10.522  1.00  0.56           C  
ATOM   1536  C   VAL A  94       7.794  13.109  11.973  1.00  0.56           C  
ATOM   1537  O   VAL A  94       8.240  12.013  12.309  1.00  0.56           O  
ATOM   1538  CB  VAL A  94       8.956  14.512  10.311  1.00  0.56           C  
ATOM   1539  CG1 VAL A  94      10.221  13.952  10.954  1.00  0.56           C  
ATOM   1540  CG2 VAL A  94       9.166  14.724   8.848  1.00  0.56           C  
ATOM   1541  H   VAL A  94       6.448  15.049   9.816  1.00  0.56           H  
ATOM   1542  HA  VAL A  94       7.992  12.644   9.908  1.00  0.56           H  
ATOM   1543  HB  VAL A  94       8.733  15.455  10.797  1.00  0.56           H  
ATOM   1544 1HG1 VAL A  94      11.032  14.655  10.819  1.00  0.56           H  
ATOM   1545 2HG1 VAL A  94      10.044  13.809  12.016  1.00  0.56           H  
ATOM   1546 3HG1 VAL A  94      10.478  13.004  10.501  1.00  0.56           H  
ATOM   1547 1HG2 VAL A  94       9.983  15.390   8.718  1.00  0.56           H  
ATOM   1548 2HG2 VAL A  94       9.397  13.775   8.376  1.00  0.56           H  
ATOM   1549 3HG2 VAL A  94       8.260  15.145   8.405  1.00  0.56           H  
ATOM   1550  N   HIS A  95       7.230  13.957  12.826  1.00  0.56           N  
ATOM   1551  CA  HIS A  95       7.196  13.666  14.252  1.00  0.56           C  
ATOM   1552  C   HIS A  95       6.261  12.496  14.579  1.00  0.56           C  
ATOM   1553  O   HIS A  95       6.510  11.748  15.525  1.00  0.56           O  
ATOM   1554  CB  HIS A  95       6.723  14.892  15.035  1.00  0.56           C  
ATOM   1555  CG  HIS A  95       7.677  16.056  15.054  1.00  0.56           C  
ATOM   1556  ND1 HIS A  95       8.888  16.014  15.692  1.00  0.56           N  
ATOM   1557  CD2 HIS A  95       7.576  17.299  14.522  1.00  0.56           C  
ATOM   1558  CE1 HIS A  95       9.503  17.187  15.537  1.00  0.56           C  
ATOM   1559  NE2 HIS A  95       8.722  17.973  14.835  1.00  0.56           N  
ATOM   1560  H   HIS A  95       6.862  14.843  12.470  1.00  0.56           H  
ATOM   1561  HA  HIS A  95       8.196  13.400  14.592  1.00  0.56           H  
ATOM   1562 1HB  HIS A  95       5.782  15.240  14.609  1.00  0.56           H  
ATOM   1563 2HB  HIS A  95       6.520  14.603  16.063  1.00  0.56           H  
ATOM   1564  HD2 HIS A  95       6.745  17.698  13.952  1.00  0.56           H  
ATOM   1565  HE1 HIS A  95      10.486  17.455  15.924  1.00  0.56           H  
ATOM   1566  HE2 HIS A  95       8.924  18.944  14.549  1.00  0.56           H  
ATOM   1567  N   LYS A  96       5.181  12.329  13.810  1.00  0.57           N  
ATOM   1568  CA  LYS A  96       4.250  11.239  14.073  1.00  0.57           C  
ATOM   1569  C   LYS A  96       4.827   9.891  13.635  1.00  0.57           C  
ATOM   1570  O   LYS A  96       4.691   8.890  14.340  1.00  0.57           O  
ATOM   1571  CB  LYS A  96       2.915  11.444  13.355  1.00  0.57           C  
ATOM   1572  CG  LYS A  96       1.879  10.376  13.729  1.00  0.57           C  
ATOM   1573  CD  LYS A  96       0.538  10.565  13.033  1.00  0.57           C  
ATOM   1574  CE  LYS A  96      -0.479   9.531  13.531  1.00  0.57           C  
ATOM   1575  NZ  LYS A  96      -1.732   9.562  12.751  1.00  0.57           N  
ATOM   1576  H   LYS A  96       4.989  12.990  13.060  1.00  0.57           H  
ATOM   1577  HA  LYS A  96       4.068  11.194  15.146  1.00  0.57           H  
ATOM   1578 1HB  LYS A  96       2.515  12.429  13.600  1.00  0.57           H  
ATOM   1579 2HB  LYS A  96       3.074  11.416  12.278  1.00  0.57           H  
ATOM   1580 1HG  LYS A  96       2.278   9.400  13.467  1.00  0.57           H  
ATOM   1581 2HG  LYS A  96       1.720  10.400  14.806  1.00  0.57           H  
ATOM   1582 1HD  LYS A  96       0.159  11.568  13.226  1.00  0.57           H  
ATOM   1583 2HD  LYS A  96       0.660  10.441  11.962  1.00  0.57           H  
ATOM   1584 1HE  LYS A  96      -0.052   8.540  13.466  1.00  0.57           H  
ATOM   1585 2HE  LYS A  96      -0.711   9.747  14.572  1.00  0.57           H  
ATOM   1586 1HZ  LYS A  96      -2.374   8.873  13.107  1.00  0.57           H  
ATOM   1587 2HZ  LYS A  96      -2.153  10.477  12.801  1.00  0.57           H  
ATOM   1588 3HZ  LYS A  96      -1.487   9.331  11.770  1.00  0.57           H  
ATOM   1589  N   TYR A  97       5.425   9.850  12.443  1.00  0.58           N  
ATOM   1590  CA  TYR A  97       5.965   8.607  11.904  1.00  0.58           C  
ATOM   1591  C   TYR A  97       7.319   8.201  12.523  1.00  0.58           C  
ATOM   1592  O   TYR A  97       7.523   7.033  12.860  1.00  0.58           O  
ATOM   1593  CB  TYR A  97       6.076   8.690  10.374  1.00  0.58           C  
ATOM   1594  CG  TYR A  97       6.520   7.394   9.720  1.00  0.58           C  
ATOM   1595  CD1 TYR A  97       5.616   6.363   9.602  1.00  0.58           C  
ATOM   1596  CD2 TYR A  97       7.813   7.230   9.243  1.00  0.58           C  
ATOM   1597  CE1 TYR A  97       5.997   5.169   9.030  1.00  0.58           C  
ATOM   1598  CE2 TYR A  97       8.189   6.027   8.662  1.00  0.58           C  
ATOM   1599  CZ  TYR A  97       7.269   5.001   8.567  1.00  0.58           C  
ATOM   1600  OH  TYR A  97       7.607   3.803   8.019  1.00  0.58           O  
ATOM   1601  H   TYR A  97       5.506  10.703  11.889  1.00  0.58           H  
ATOM   1602  HA  TYR A  97       5.261   7.811  12.139  1.00  0.58           H  
ATOM   1603 1HB  TYR A  97       5.113   8.967   9.955  1.00  0.58           H  
ATOM   1604 2HB  TYR A  97       6.787   9.475  10.106  1.00  0.58           H  
ATOM   1605  HD1 TYR A  97       4.605   6.491   9.966  1.00  0.58           H  
ATOM   1606  HD2 TYR A  97       8.526   8.036   9.329  1.00  0.58           H  
ATOM   1607  HE1 TYR A  97       5.289   4.349   8.941  1.00  0.58           H  
ATOM   1608  HE2 TYR A  97       9.206   5.892   8.289  1.00  0.58           H  
ATOM   1609  HH  TYR A  97       6.871   3.195   8.112  1.00  0.58           H  
ATOM   1610  N   ASN A  98       8.264   9.145  12.619  1.00  0.59           N  
ATOM   1611  CA  ASN A  98       9.621   8.846  13.077  1.00  0.59           C  
ATOM   1612  C   ASN A  98       9.841   9.028  14.575  1.00  0.59           C  
ATOM   1613  O   ASN A  98       9.555  10.076  15.146  1.00  0.59           O  
ATOM   1614  CB  ASN A  98      10.612   9.679  12.297  1.00  0.59           C  
ATOM   1615  CG  ASN A  98      10.669   9.264  10.871  1.00  0.59           C  
ATOM   1616  OD1 ASN A  98      11.160   8.183  10.518  1.00  0.59           O  
ATOM   1617  ND2 ASN A  98      10.134  10.088  10.034  1.00  0.59           N  
ATOM   1618  H   ASN A  98       8.058  10.112  12.371  1.00  0.59           H  
ATOM   1619  HA  ASN A  98       9.821   7.798  12.856  1.00  0.59           H  
ATOM   1620 1HB  ASN A  98      10.348  10.729  12.353  1.00  0.59           H  
ATOM   1621 2HB  ASN A  98      11.602   9.568  12.736  1.00  0.59           H  
ATOM   1622 1HD2 ASN A  98      10.114   9.871   9.056  1.00  0.59           H  
ATOM   1623 2HD2 ASN A  98       9.724  10.935  10.381  1.00  0.59           H  
ATOM   1624  N   LYS A  99      10.406   8.006  15.200  1.00  0.60           N  
ATOM   1625  CA  LYS A  99      10.695   8.033  16.625  1.00  0.60           C  
ATOM   1626  C   LYS A  99      11.539   9.266  16.987  1.00  0.60           C  
ATOM   1627  O   LYS A  99      12.521   9.540  16.292  1.00  0.60           O  
ATOM   1628  CB  LYS A  99      11.458   6.763  17.012  1.00  0.60           C  
ATOM   1629  CG  LYS A  99      11.775   6.625  18.491  1.00  0.60           C  
ATOM   1630  CD  LYS A  99      12.485   5.307  18.785  1.00  0.60           C  
ATOM   1631  CE  LYS A  99      12.816   5.180  20.263  1.00  0.60           C  
ATOM   1632  NZ  LYS A  99      13.508   3.897  20.570  1.00  0.60           N  
ATOM   1633  H   LYS A  99      10.616   7.170  14.671  1.00  0.60           H  
ATOM   1634  HA  LYS A  99       9.750   8.032  17.150  1.00  0.60           H  
ATOM   1635 1HB  LYS A  99      10.882   5.888  16.713  1.00  0.60           H  
ATOM   1636 2HB  LYS A  99      12.405   6.733  16.471  1.00  0.60           H  
ATOM   1637 1HG  LYS A  99      12.416   7.453  18.805  1.00  0.60           H  
ATOM   1638 2HG  LYS A  99      10.854   6.665  19.065  1.00  0.60           H  
ATOM   1639 1HD  LYS A  99      11.850   4.472  18.487  1.00  0.60           H  
ATOM   1640 2HD  LYS A  99      13.411   5.262  18.213  1.00  0.60           H  
ATOM   1641 1HE  LYS A  99      13.461   6.009  20.554  1.00  0.60           H  
ATOM   1642 2HE  LYS A  99      11.894   5.232  20.841  1.00  0.60           H  
ATOM   1643 1HZ  LYS A  99      13.711   3.851  21.558  1.00  0.60           H  
ATOM   1644 2HZ  LYS A  99      12.912   3.122  20.313  1.00  0.60           H  
ATOM   1645 3HZ  LYS A  99      14.370   3.845  20.047  1.00  0.60           H  
ATOM   1646  N   PRO A 100      11.193  10.041  18.032  1.00  0.61           N  
ATOM   1647  CA  PRO A 100      11.949  11.191  18.471  1.00  0.61           C  
ATOM   1648  C   PRO A 100      13.386  10.780  18.671  1.00  0.61           C  
ATOM   1649  O   PRO A 100      13.662   9.715  19.221  1.00  0.61           O  
ATOM   1650  CB  PRO A 100      11.263  11.565  19.788  1.00  0.61           C  
ATOM   1651  CG  PRO A 100       9.835  11.108  19.593  1.00  0.61           C  
ATOM   1652  CD  PRO A 100       9.941   9.820  18.790  1.00  0.61           C  
ATOM   1653  HA  PRO A 100      11.863  11.992  17.726  1.00  0.61           H  
ATOM   1654 1HB  PRO A 100      11.765  11.063  20.628  1.00  0.61           H  
ATOM   1655 2HB  PRO A 100      11.348  12.647  19.963  1.00  0.61           H  
ATOM   1656 1HG  PRO A 100       9.345  10.966  20.568  1.00  0.61           H  
ATOM   1657 2HG  PRO A 100       9.263  11.884  19.058  1.00  0.61           H  
ATOM   1658 1HD  PRO A 100      10.013   8.944  19.445  1.00  0.61           H  
ATOM   1659 2HD  PRO A 100       9.069   9.792  18.115  1.00  0.61           H  
ATOM   1660  N   GLY A 101      14.294  11.633  18.237  1.00  0.61           N  
ATOM   1661  CA  GLY A 101      15.724  11.376  18.302  1.00  0.61           C  
ATOM   1662  C   GLY A 101      16.246  10.888  16.948  1.00  0.61           C  
ATOM   1663  O   GLY A 101      17.445  10.971  16.669  1.00  0.61           O  
ATOM   1664  H   GLY A 101      13.986  12.497  17.815  1.00  0.61           H  
ATOM   1665 1HA  GLY A 101      16.245  12.287  18.593  1.00  0.61           H  
ATOM   1666 2HA  GLY A 101      15.927  10.627  19.066  1.00  0.61           H  
ATOM   1667  N   HIS A 102      15.342  10.424  16.082  1.00  0.61           N  
ATOM   1668  CA  HIS A 102      15.729   9.996  14.748  1.00  0.61           C  
ATOM   1669  C   HIS A 102      16.268  11.228  14.030  1.00  0.61           C  
ATOM   1670  O   HIS A 102      15.693  12.310  14.180  1.00  0.61           O  
ATOM   1671  CB  HIS A 102      14.519   9.415  14.004  1.00  0.61           C  
ATOM   1672  CG  HIS A 102      14.780   8.794  12.656  1.00  0.61           C  
ATOM   1673  ND1 HIS A 102      14.974   9.541  11.502  1.00  0.61           N  
ATOM   1674  CD2 HIS A 102      14.863   7.499  12.281  1.00  0.61           C  
ATOM   1675  CE1 HIS A 102      15.170   8.721  10.482  1.00  0.61           C  
ATOM   1676  NE2 HIS A 102      15.107   7.479  10.928  1.00  0.61           N  
ATOM   1677  H   HIS A 102      14.359  10.333  16.352  1.00  0.61           H  
ATOM   1678  HA  HIS A 102      16.479   9.221  14.827  1.00  0.61           H  
ATOM   1679 1HB  HIS A 102      14.075   8.636  14.623  1.00  0.61           H  
ATOM   1680 2HB  HIS A 102      13.770  10.185  13.885  1.00  0.61           H  
ATOM   1681  HD2 HIS A 102      14.755   6.632  12.933  1.00  0.61           H  
ATOM   1682  HE1 HIS A 102      15.348   9.020   9.449  1.00  0.61           H  
ATOM   1683  HE2 HIS A 102      15.217   6.642  10.369  1.00  0.61           H  
ATOM   1684  N   PRO A 103      17.341  11.130  13.233  1.00  0.60           N  
ATOM   1685  CA  PRO A 103      17.873  12.228  12.463  1.00  0.60           C  
ATOM   1686  C   PRO A 103      16.818  13.008  11.679  1.00  0.60           C  
ATOM   1687  O   PRO A 103      16.934  14.223  11.580  1.00  0.60           O  
ATOM   1688  CB  PRO A 103      18.850  11.509  11.530  1.00  0.60           C  
ATOM   1689  CG  PRO A 103      19.331  10.329  12.346  1.00  0.60           C  
ATOM   1690  CD  PRO A 103      18.120   9.872  13.121  1.00  0.60           C  
ATOM   1691  HA  PRO A 103      18.418  12.900  13.139  1.00  0.60           H  
ATOM   1692 1HB  PRO A 103      18.332  11.208  10.605  1.00  0.60           H  
ATOM   1693 2HB  PRO A 103      19.661  12.190  11.238  1.00  0.60           H  
ATOM   1694 1HG  PRO A 103      19.728   9.547  11.682  1.00  0.60           H  
ATOM   1695 2HG  PRO A 103      20.157  10.637  13.005  1.00  0.60           H  
ATOM   1696 1HD  PRO A 103      17.580   9.101  12.567  1.00  0.60           H  
ATOM   1697 2HD  PRO A 103      18.466   9.531  14.107  1.00  0.60           H  
ATOM   1698  N   LEU A 104      15.760  12.368  11.155  1.00  0.59           N  
ATOM   1699  CA  LEU A 104      14.787  13.162  10.403  1.00  0.59           C  
ATOM   1700  C   LEU A 104      14.045  14.128  11.319  1.00  0.59           C  
ATOM   1701  O   LEU A 104      13.656  15.218  10.896  1.00  0.59           O  
ATOM   1702  CB  LEU A 104      13.799  12.317   9.608  1.00  0.59           C  
ATOM   1703  CG  LEU A 104      12.930  13.161   8.623  1.00  0.59           C  
ATOM   1704  CD1 LEU A 104      13.828  13.899   7.687  1.00  0.59           C  
ATOM   1705  CD2 LEU A 104      12.020  12.272   7.830  1.00  0.59           C  
ATOM   1706  H   LEU A 104      15.619  11.364  11.257  1.00  0.59           H  
ATOM   1707  HA  LEU A 104      15.336  13.753   9.677  1.00  0.59           H  
ATOM   1708 1HB  LEU A 104      14.348  11.574   9.035  1.00  0.59           H  
ATOM   1709 2HB  LEU A 104      13.132  11.801  10.304  1.00  0.59           H  
ATOM   1710  HG  LEU A 104      12.361  13.886   9.166  1.00  0.59           H  
ATOM   1711 1HD1 LEU A 104      13.219  14.487   7.005  1.00  0.59           H  
ATOM   1712 2HD1 LEU A 104      14.481  14.555   8.246  1.00  0.59           H  
ATOM   1713 3HD1 LEU A 104      14.421  13.184   7.124  1.00  0.59           H  
ATOM   1714 1HD2 LEU A 104      11.433  12.882   7.140  1.00  0.59           H  
ATOM   1715 2HD2 LEU A 104      12.614  11.554   7.267  1.00  0.59           H  
ATOM   1716 3HD2 LEU A 104      11.366  11.756   8.493  1.00  0.59           H  
ATOM   1717  N   VAL A 105      13.802  13.710  12.561  1.00  0.58           N  
ATOM   1718  CA  VAL A 105      13.100  14.532  13.532  1.00  0.58           C  
ATOM   1719  C   VAL A 105      13.990  15.721  13.860  1.00  0.58           C  
ATOM   1720  O   VAL A 105      13.530  16.864  13.947  1.00  0.58           O  
ATOM   1721  CB  VAL A 105      12.785  13.726  14.807  1.00  0.58           C  
ATOM   1722  CG1 VAL A 105      12.226  14.623  15.842  1.00  0.58           C  
ATOM   1723  CG2 VAL A 105      11.802  12.585  14.470  1.00  0.58           C  
ATOM   1724  H   VAL A 105      14.189  12.825  12.872  1.00  0.58           H  
ATOM   1725  HA  VAL A 105      12.168  14.889  13.098  1.00  0.58           H  
ATOM   1726  HB  VAL A 105      13.705  13.304  15.201  1.00  0.58           H  
ATOM   1727 1HG1 VAL A 105      12.013  14.067  16.743  1.00  0.58           H  
ATOM   1728 2HG1 VAL A 105      12.941  15.417  16.063  1.00  0.58           H  
ATOM   1729 3HG1 VAL A 105      11.323  15.044  15.457  1.00  0.58           H  
ATOM   1730 1HG2 VAL A 105      11.584  12.000  15.360  1.00  0.58           H  
ATOM   1731 2HG2 VAL A 105      10.872  12.998  14.084  1.00  0.58           H  
ATOM   1732 3HG2 VAL A 105      12.246  11.940  13.720  1.00  0.58           H  
ATOM   1733  N   LYS A 106      15.285  15.442  14.035  1.00  0.57           N  
ATOM   1734  CA  LYS A 106      16.248  16.499  14.322  1.00  0.57           C  
ATOM   1735  C   LYS A 106      16.322  17.485  13.146  1.00  0.57           C  
ATOM   1736  O   LYS A 106      16.379  18.704  13.344  1.00  0.57           O  
ATOM   1737  CB  LYS A 106      17.619  15.886  14.599  1.00  0.57           C  
ATOM   1738  CG  LYS A 106      17.714  15.121  15.918  1.00  0.57           C  
ATOM   1739  CD  LYS A 106      19.086  14.482  16.087  1.00  0.57           C  
ATOM   1740  CE  LYS A 106      19.215  13.784  17.427  1.00  0.57           C  
ATOM   1741  NZ  LYS A 106      20.508  13.061  17.553  1.00  0.57           N  
ATOM   1742  H   LYS A 106      15.589  14.468  13.962  1.00  0.57           H  
ATOM   1743  HA  LYS A 106      15.917  17.046  15.204  1.00  0.57           H  
ATOM   1744 1HB  LYS A 106      17.872  15.199  13.798  1.00  0.57           H  
ATOM   1745 2HB  LYS A 106      18.373  16.670  14.606  1.00  0.57           H  
ATOM   1746 1HG  LYS A 106      17.521  15.795  16.751  1.00  0.57           H  
ATOM   1747 2HG  LYS A 106      16.957  14.329  15.923  1.00  0.57           H  
ATOM   1748 1HD  LYS A 106      19.235  13.743  15.300  1.00  0.57           H  
ATOM   1749 2HD  LYS A 106      19.860  15.242  16.002  1.00  0.57           H  
ATOM   1750 1HE  LYS A 106      19.149  14.526  18.220  1.00  0.57           H  
ATOM   1751 2HE  LYS A 106      18.405  13.081  17.542  1.00  0.57           H  
ATOM   1752 1HZ  LYS A 106      20.558  12.611  18.455  1.00  0.57           H  
ATOM   1753 2HZ  LYS A 106      20.568  12.360  16.825  1.00  0.57           H  
ATOM   1754 3HZ  LYS A 106      21.270  13.712  17.459  1.00  0.57           H  
ATOM   1755  N   LYS A 107      16.263  16.958  11.917  1.00  0.57           N  
ATOM   1756  CA  LYS A 107      16.285  17.799  10.730  1.00  0.57           C  
ATOM   1757  C   LYS A 107      15.021  18.639  10.679  1.00  0.57           C  
ATOM   1758  O   LYS A 107      15.075  19.841  10.395  1.00  0.57           O  
ATOM   1759  CB  LYS A 107      16.391  16.934   9.477  1.00  0.57           C  
ATOM   1760  CG  LYS A 107      17.758  16.258   9.274  1.00  0.57           C  
ATOM   1761  CD  LYS A 107      17.789  15.370   8.030  1.00  0.57           C  
ATOM   1762  CE  LYS A 107      19.119  14.613   7.932  1.00  0.57           C  
ATOM   1763  NZ  LYS A 107      20.264  15.502   7.536  1.00  0.57           N  
ATOM   1764  H   LYS A 107      16.242  15.946  11.806  1.00  0.57           H  
ATOM   1765  HA  LYS A 107      17.144  18.466  10.782  1.00  0.57           H  
ATOM   1766 1HB  LYS A 107      15.649  16.156   9.530  1.00  0.57           H  
ATOM   1767 2HB  LYS A 107      16.160  17.530   8.605  1.00  0.57           H  
ATOM   1768 1HG  LYS A 107      18.517  17.013   9.185  1.00  0.57           H  
ATOM   1769 2HG  LYS A 107      18.011  15.669  10.126  1.00  0.57           H  
ATOM   1770 1HD  LYS A 107      16.973  14.656   8.067  1.00  0.57           H  
ATOM   1771 2HD  LYS A 107      17.670  15.993   7.138  1.00  0.57           H  
ATOM   1772 1HE  LYS A 107      19.335  14.179   8.909  1.00  0.57           H  
ATOM   1773 2HE  LYS A 107      19.024  13.809   7.204  1.00  0.57           H  
ATOM   1774 1HZ  LYS A 107      21.116  14.981   7.494  1.00  0.57           H  
ATOM   1775 2HZ  LYS A 107      20.094  15.922   6.631  1.00  0.57           H  
ATOM   1776 3HZ  LYS A 107      20.383  16.282   8.190  1.00  0.57           H  
ATOM   1777  N   ALA A 108      13.882  18.027  11.020  1.00  0.56           N  
ATOM   1778  CA  ALA A 108      12.629  18.752  11.026  1.00  0.56           C  
ATOM   1779  C   ALA A 108      12.715  19.899  11.995  1.00  0.56           C  
ATOM   1780  O   ALA A 108      12.360  21.015  11.648  1.00  0.56           O  
ATOM   1781  CB  ALA A 108      11.488  17.834  11.417  1.00  0.56           C  
ATOM   1782  H   ALA A 108      13.881  17.031  11.237  1.00  0.56           H  
ATOM   1783  HA  ALA A 108      12.456  19.161  10.033  1.00  0.56           H  
ATOM   1784 1HB  ALA A 108      10.553  18.384  11.427  1.00  0.56           H  
ATOM   1785 2HB  ALA A 108      11.417  17.013  10.717  1.00  0.56           H  
ATOM   1786 3HB  ALA A 108      11.664  17.437  12.408  1.00  0.56           H  
ATOM   1787  N   ASP A 109      13.293  19.660  13.173  1.00  0.56           N  
ATOM   1788  CA  ASP A 109      13.413  20.714  14.165  1.00  0.56           C  
ATOM   1789  C   ASP A 109      14.236  21.879  13.649  1.00  0.56           C  
ATOM   1790  O   ASP A 109      13.842  23.044  13.786  1.00  0.56           O  
ATOM   1791  CB  ASP A 109      14.011  20.179  15.469  1.00  0.56           C  
ATOM   1792  CG  ASP A 109      14.156  21.281  16.535  1.00  0.56           C  
ATOM   1793  OD1 ASP A 109      13.172  21.879  16.928  1.00  0.56           O  
ATOM   1794  OD2 ASP A 109      15.260  21.556  16.974  1.00  0.56           O  
ATOM   1795  H   ASP A 109      13.590  18.712  13.403  1.00  0.56           H  
ATOM   1796  HA  ASP A 109      12.409  21.080  14.385  1.00  0.56           H  
ATOM   1797 1HB  ASP A 109      13.382  19.376  15.854  1.00  0.56           H  
ATOM   1798 2HB  ASP A 109      14.994  19.753  15.266  1.00  0.56           H  
ATOM   1799  N   LYS A 110      15.387  21.594  13.048  1.00  0.57           N  
ATOM   1800  CA  LYS A 110      16.204  22.695  12.566  1.00  0.57           C  
ATOM   1801  C   LYS A 110      15.457  23.509  11.502  1.00  0.57           C  
ATOM   1802  O   LYS A 110      15.544  24.744  11.479  1.00  0.57           O  
ATOM   1803  CB  LYS A 110      17.527  22.180  12.008  1.00  0.57           C  
ATOM   1804  CG  LYS A 110      18.493  21.629  13.068  1.00  0.57           C  
ATOM   1805  CD  LYS A 110      19.878  21.421  12.486  1.00  0.57           C  
ATOM   1806  CE  LYS A 110      19.853  20.358  11.415  1.00  0.57           C  
ATOM   1807  NZ  LYS A 110      21.201  20.095  10.844  1.00  0.57           N  
ATOM   1808  H   LYS A 110      15.694  20.623  12.956  1.00  0.57           H  
ATOM   1809  HA  LYS A 110      16.414  23.357  13.407  1.00  0.57           H  
ATOM   1810 1HB  LYS A 110      17.320  21.369  11.301  1.00  0.57           H  
ATOM   1811 2HB  LYS A 110      18.029  22.972  11.457  1.00  0.57           H  
ATOM   1812 1HG  LYS A 110      18.548  22.318  13.912  1.00  0.57           H  
ATOM   1813 2HG  LYS A 110      18.114  20.671  13.429  1.00  0.57           H  
ATOM   1814 1HD  LYS A 110      20.244  22.354  12.057  1.00  0.57           H  
ATOM   1815 2HD  LYS A 110      20.560  21.109  13.274  1.00  0.57           H  
ATOM   1816 1HE  LYS A 110      19.450  19.431  11.824  1.00  0.57           H  
ATOM   1817 2HE  LYS A 110      19.195  20.700  10.614  1.00  0.57           H  
ATOM   1818 1HZ  LYS A 110      21.088  19.404  10.098  1.00  0.57           H  
ATOM   1819 2HZ  LYS A 110      21.561  20.935  10.439  1.00  0.57           H  
ATOM   1820 3HZ  LYS A 110      21.832  19.757  11.545  1.00  0.57           H  
ATOM   1821  N   LEU A 111      14.700  22.821  10.641  1.00  0.57           N  
ATOM   1822  CA  LEU A 111      13.944  23.495   9.595  1.00  0.57           C  
ATOM   1823  C   LEU A 111      12.740  24.251  10.167  1.00  0.57           C  
ATOM   1824  O   LEU A 111      12.410  25.336   9.683  1.00  0.57           O  
ATOM   1825  CB  LEU A 111      13.508  22.481   8.549  1.00  0.57           C  
ATOM   1826  CG  LEU A 111      14.651  21.846   7.702  1.00  0.57           C  
ATOM   1827  CD1 LEU A 111      14.066  20.762   6.856  1.00  0.57           C  
ATOM   1828  CD2 LEU A 111      15.342  22.897   6.824  1.00  0.57           C  
ATOM   1829  H   LEU A 111      14.667  21.801  10.700  1.00  0.57           H  
ATOM   1830  HA  LEU A 111      14.602  24.216   9.113  1.00  0.57           H  
ATOM   1831 1HB  LEU A 111      13.020  21.667   9.077  1.00  0.57           H  
ATOM   1832 2HB  LEU A 111      12.798  22.942   7.878  1.00  0.57           H  
ATOM   1833  HG  LEU A 111      15.386  21.397   8.374  1.00  0.57           H  
ATOM   1834 1HD1 LEU A 111      14.856  20.285   6.285  1.00  0.57           H  
ATOM   1835 2HD1 LEU A 111      13.601  20.039   7.513  1.00  0.57           H  
ATOM   1836 3HD1 LEU A 111      13.321  21.176   6.178  1.00  0.57           H  
ATOM   1837 1HD2 LEU A 111      16.132  22.410   6.251  1.00  0.57           H  
ATOM   1838 2HD2 LEU A 111      14.626  23.336   6.141  1.00  0.57           H  
ATOM   1839 3HD2 LEU A 111      15.774  23.678   7.452  1.00  0.57           H  
ATOM   1840  N   GLU A 112      12.094  23.712  11.212  1.00  0.57           N  
ATOM   1841  CA  GLU A 112      10.972  24.410  11.837  1.00  0.57           C  
ATOM   1842  C   GLU A 112      11.446  25.718  12.428  1.00  0.57           C  
ATOM   1843  O   GLU A 112      10.781  26.743  12.291  1.00  0.57           O  
ATOM   1844  CB  GLU A 112      10.328  23.594  12.967  1.00  0.57           C  
ATOM   1845  CG  GLU A 112       9.519  22.410  12.546  1.00  0.57           C  
ATOM   1846  CD  GLU A 112       9.046  21.546  13.688  1.00  0.57           C  
ATOM   1847  OE1 GLU A 112       8.456  22.057  14.613  1.00  0.57           O  
ATOM   1848  OE2 GLU A 112       9.279  20.358  13.629  1.00  0.57           O  
ATOM   1849  H   GLU A 112      12.377  22.803  11.566  1.00  0.57           H  
ATOM   1850  HA  GLU A 112      10.220  24.616  11.076  1.00  0.57           H  
ATOM   1851 1HB  GLU A 112      11.113  23.231  13.631  1.00  0.57           H  
ATOM   1852 2HB  GLU A 112       9.683  24.246  13.556  1.00  0.57           H  
ATOM   1853 1HG  GLU A 112       8.647  22.795  12.043  1.00  0.57           H  
ATOM   1854 2HG  GLU A 112      10.082  21.820  11.846  1.00  0.57           H  
ATOM   1855  N   LYS A 113      12.633  25.704  13.040  1.00  0.58           N  
ATOM   1856  CA  LYS A 113      13.159  26.920  13.632  1.00  0.58           C  
ATOM   1857  C   LYS A 113      13.504  27.926  12.536  1.00  0.58           C  
ATOM   1858  O   LYS A 113      13.147  29.098  12.631  1.00  0.58           O  
ATOM   1859  CB  LYS A 113      14.368  26.597  14.514  1.00  0.58           C  
ATOM   1860  CG  LYS A 113      14.017  25.860  15.840  1.00  0.58           C  
ATOM   1861  CD  LYS A 113      15.260  25.650  16.702  1.00  0.58           C  
ATOM   1862  CE  LYS A 113      14.921  25.182  18.146  1.00  0.58           C  
ATOM   1863  NZ  LYS A 113      14.476  23.746  18.241  1.00  0.58           N  
ATOM   1864  H   LYS A 113      13.145  24.822  13.136  1.00  0.58           H  
ATOM   1865  HA  LYS A 113      12.385  27.362  14.260  1.00  0.58           H  
ATOM   1866 1HB  LYS A 113      15.053  25.952  13.954  1.00  0.58           H  
ATOM   1867 2HB  LYS A 113      14.902  27.516  14.755  1.00  0.58           H  
ATOM   1868 1HG  LYS A 113      13.278  26.434  16.398  1.00  0.58           H  
ATOM   1869 2HG  LYS A 113      13.588  24.879  15.606  1.00  0.58           H  
ATOM   1870 1HD  LYS A 113      15.876  24.876  16.233  1.00  0.58           H  
ATOM   1871 2HD  LYS A 113      15.836  26.572  16.748  1.00  0.58           H  
ATOM   1872 1HE  LYS A 113      15.807  25.310  18.764  1.00  0.58           H  
ATOM   1873 2HE  LYS A 113      14.125  25.816  18.535  1.00  0.58           H  
ATOM   1874 1HZ  LYS A 113      14.283  23.512  19.190  1.00  0.58           H  
ATOM   1875 2HZ  LYS A 113      13.642  23.520  17.692  1.00  0.58           H  
ATOM   1876 3HZ  LYS A 113      15.188  23.099  17.895  1.00  0.58           H  
ATOM   1877  N   LEU A 114      14.110  27.456  11.441  1.00  0.59           N  
ATOM   1878  CA  LEU A 114      14.432  28.341  10.321  1.00  0.59           C  
ATOM   1879  C   LEU A 114      13.146  29.006   9.835  1.00  0.59           C  
ATOM   1880  O   LEU A 114      13.068  30.229   9.667  1.00  0.59           O  
ATOM   1881  CB  LEU A 114      15.037  27.529   9.173  1.00  0.59           C  
ATOM   1882  CG  LEU A 114      15.588  28.291   7.980  1.00  0.59           C  
ATOM   1883  CD1 LEU A 114      16.544  27.366   7.232  1.00  0.59           C  
ATOM   1884  CD2 LEU A 114      14.454  28.762   7.110  1.00  0.59           C  
ATOM   1885  H   LEU A 114      14.397  26.477  11.400  1.00  0.59           H  
ATOM   1886  HA  LEU A 114      15.131  29.106  10.655  1.00  0.59           H  
ATOM   1887 1HB  LEU A 114      15.839  26.912   9.577  1.00  0.59           H  
ATOM   1888 2HB  LEU A 114      14.271  26.860   8.790  1.00  0.59           H  
ATOM   1889  HG  LEU A 114      16.157  29.156   8.325  1.00  0.59           H  
ATOM   1890 1HD1 LEU A 114      16.975  27.880   6.385  1.00  0.59           H  
ATOM   1891 2HD1 LEU A 114      17.335  27.063   7.912  1.00  0.59           H  
ATOM   1892 3HD1 LEU A 114      16.005  26.484   6.886  1.00  0.59           H  
ATOM   1893 1HD2 LEU A 114      14.845  29.294   6.267  1.00  0.59           H  
ATOM   1894 2HD2 LEU A 114      13.888  27.931   6.766  1.00  0.59           H  
ATOM   1895 3HD2 LEU A 114      13.809  29.418   7.688  1.00  0.59           H  
ATOM   1896  N   PHE A 115      12.134  28.174   9.608  1.00  0.60           N  
ATOM   1897  CA  PHE A 115      10.835  28.596   9.138  1.00  0.60           C  
ATOM   1898  C   PHE A 115      10.225  29.644  10.055  1.00  0.60           C  
ATOM   1899  O   PHE A 115       9.867  30.724   9.584  1.00  0.60           O  
ATOM   1900  CB  PHE A 115       9.968  27.343   8.997  1.00  0.60           C  
ATOM   1901  CG  PHE A 115       8.553  27.496   8.697  1.00  0.60           C  
ATOM   1902  CD1 PHE A 115       8.160  27.912   7.484  1.00  0.60           C  
ATOM   1903  CD2 PHE A 115       7.599  27.128   9.627  1.00  0.60           C  
ATOM   1904  CE1 PHE A 115       6.850  28.017   7.168  1.00  0.60           C  
ATOM   1905  CE2 PHE A 115       6.269  27.204   9.315  1.00  0.60           C  
ATOM   1906  CZ  PHE A 115       5.901  27.661   8.073  1.00  0.60           C  
ATOM   1907  H   PHE A 115      12.275  27.179   9.770  1.00  0.60           H  
ATOM   1908  HA  PHE A 115      10.959  29.038   8.149  1.00  0.60           H  
ATOM   1909 1HB  PHE A 115      10.400  26.709   8.230  1.00  0.60           H  
ATOM   1910 2HB  PHE A 115      10.036  26.782   9.914  1.00  0.60           H  
ATOM   1911  HD1 PHE A 115       8.915  28.165   6.776  1.00  0.60           H  
ATOM   1912  HD2 PHE A 115       7.924  26.765  10.609  1.00  0.60           H  
ATOM   1913  HE1 PHE A 115       6.557  28.370   6.187  1.00  0.60           H  
ATOM   1914  HE2 PHE A 115       5.509  26.913  10.044  1.00  0.60           H  
ATOM   1915  HZ  PHE A 115       4.862  27.734   7.810  1.00  0.60           H  
ATOM   1916  N   GLU A 116      10.150  29.382  11.358  1.00  0.61           N  
ATOM   1917  CA  GLU A 116       9.565  30.371  12.255  1.00  0.61           C  
ATOM   1918  C   GLU A 116      10.352  31.690  12.268  1.00  0.61           C  
ATOM   1919  O   GLU A 116       9.756  32.776  12.293  1.00  0.61           O  
ATOM   1920  CB  GLU A 116       9.425  29.809  13.675  1.00  0.61           C  
ATOM   1921  CG  GLU A 116       8.325  28.736  13.829  1.00  0.61           C  
ATOM   1922  CD  GLU A 116       8.198  28.189  15.249  1.00  0.61           C  
ATOM   1923  OE1 GLU A 116       9.042  28.482  16.065  1.00  0.61           O  
ATOM   1924  OE2 GLU A 116       7.242  27.491  15.510  1.00  0.61           O  
ATOM   1925  H   GLU A 116      10.477  28.485  11.723  1.00  0.61           H  
ATOM   1926  HA  GLU A 116       8.561  30.590  11.893  1.00  0.61           H  
ATOM   1927 1HB  GLU A 116      10.376  29.354  13.970  1.00  0.61           H  
ATOM   1928 2HB  GLU A 116       9.218  30.619  14.372  1.00  0.61           H  
ATOM   1929 1HG  GLU A 116       7.371  29.168  13.529  1.00  0.61           H  
ATOM   1930 2HG  GLU A 116       8.547  27.914  13.147  1.00  0.61           H  
ATOM   1931  N   GLU A 117      11.689  31.614  12.205  1.00  0.61           N  
ATOM   1932  CA  GLU A 117      12.489  32.836  12.191  1.00  0.61           C  
ATOM   1933  C   GLU A 117      12.161  33.670  10.959  1.00  0.61           C  
ATOM   1934  O   GLU A 117      12.122  34.899  11.032  1.00  0.61           O  
ATOM   1935  CB  GLU A 117      13.995  32.528  12.240  1.00  0.61           C  
ATOM   1936  CG  GLU A 117      14.500  31.996  13.596  1.00  0.61           C  
ATOM   1937  CD  GLU A 117      15.969  31.609  13.586  1.00  0.61           C  
ATOM   1938  OE1 GLU A 117      16.578  31.641  12.541  1.00  0.61           O  
ATOM   1939  OE2 GLU A 117      16.478  31.280  14.635  1.00  0.61           O  
ATOM   1940  H   GLU A 117      12.152  30.704  12.191  1.00  0.61           H  
ATOM   1941  HA  GLU A 117      12.235  33.422  13.071  1.00  0.61           H  
ATOM   1942 1HB  GLU A 117      14.232  31.778  11.484  1.00  0.61           H  
ATOM   1943 2HB  GLU A 117      14.558  33.427  11.995  1.00  0.61           H  
ATOM   1944 1HG  GLU A 117      14.350  32.770  14.347  1.00  0.61           H  
ATOM   1945 2HG  GLU A 117      13.902  31.137  13.884  1.00  0.61           H  
ATOM   1946  N   LEU A 118      11.912  33.014   9.824  1.00  0.62           N  
ATOM   1947  CA  LEU A 118      11.564  33.753   8.622  1.00  0.62           C  
ATOM   1948  C   LEU A 118      10.109  34.202   8.624  1.00  0.62           C  
ATOM   1949  O   LEU A 118       9.796  35.288   8.136  1.00  0.62           O  
ATOM   1950  CB  LEU A 118      11.813  32.932   7.371  1.00  0.62           C  
ATOM   1951  CG  LEU A 118      13.238  32.598   7.050  1.00  0.62           C  
ATOM   1952  CD1 LEU A 118      13.257  31.736   5.825  1.00  0.62           C  
ATOM   1953  CD2 LEU A 118      14.011  33.868   6.818  1.00  0.62           C  
ATOM   1954  H   LEU A 118      11.997  31.994   9.801  1.00  0.62           H  
ATOM   1955  HA  LEU A 118      12.192  34.643   8.578  1.00  0.62           H  
ATOM   1956 1HB  LEU A 118      11.269  31.988   7.474  1.00  0.62           H  
ATOM   1957 2HB  LEU A 118      11.411  33.479   6.523  1.00  0.62           H  
ATOM   1958  HG  LEU A 118      13.683  32.039   7.877  1.00  0.62           H  
ATOM   1959 1HD1 LEU A 118      14.280  31.491   5.585  1.00  0.62           H  
ATOM   1960 2HD1 LEU A 118      12.688  30.825   6.005  1.00  0.62           H  
ATOM   1961 3HD1 LEU A 118      12.821  32.281   5.006  1.00  0.62           H  
ATOM   1962 1HD2 LEU A 118      15.046  33.623   6.576  1.00  0.62           H  
ATOM   1963 2HD2 LEU A 118      13.564  34.421   5.989  1.00  0.62           H  
ATOM   1964 3HD2 LEU A 118      13.982  34.483   7.720  1.00  0.62           H  
ATOM   1965  N   LEU A 119       9.203  33.415   9.210  1.00  0.62           N  
ATOM   1966  CA  LEU A 119       7.799  33.821   9.221  1.00  0.62           C  
ATOM   1967  C   LEU A 119       7.628  35.108  10.003  1.00  0.62           C  
ATOM   1968  O   LEU A 119       6.793  35.946   9.670  1.00  0.62           O  
ATOM   1969  CB  LEU A 119       6.879  32.786   9.856  1.00  0.62           C  
ATOM   1970  CG  LEU A 119       6.647  31.504   9.145  1.00  0.62           C  
ATOM   1971  CD1 LEU A 119       5.745  30.692  10.035  1.00  0.62           C  
ATOM   1972  CD2 LEU A 119       6.065  31.776   7.788  1.00  0.62           C  
ATOM   1973  H   LEU A 119       9.480  32.518   9.606  1.00  0.62           H  
ATOM   1974  HA  LEU A 119       7.479  33.991   8.194  1.00  0.62           H  
ATOM   1975 1HB  LEU A 119       7.293  32.536  10.834  1.00  0.62           H  
ATOM   1976 2HB  LEU A 119       5.907  33.248  10.012  1.00  0.62           H  
ATOM   1977  HG  LEU A 119       7.567  30.959   9.018  1.00  0.62           H  
ATOM   1978 1HD1 LEU A 119       5.531  29.774   9.594  1.00  0.62           H  
ATOM   1979 2HD1 LEU A 119       6.231  30.528  10.994  1.00  0.62           H  
ATOM   1980 3HD1 LEU A 119       4.816  31.230  10.188  1.00  0.62           H  
ATOM   1981 1HD2 LEU A 119       5.880  30.835   7.277  1.00  0.62           H  
ATOM   1982 2HD2 LEU A 119       5.138  32.321   7.899  1.00  0.62           H  
ATOM   1983 3HD2 LEU A 119       6.768  32.372   7.208  1.00  0.62           H  
ATOM   1984  N   ALA A 120       8.466  35.302  11.011  1.00  0.64           N  
ATOM   1985  CA  ALA A 120       8.434  36.498  11.838  1.00  0.64           C  
ATOM   1986  C   ALA A 120       8.627  37.776  11.006  1.00  0.64           C  
ATOM   1987  O   ALA A 120       8.243  38.860  11.448  1.00  0.64           O  
ATOM   1988  CB  ALA A 120       9.507  36.412  12.905  1.00  0.64           C  
ATOM   1989  H   ALA A 120       9.120  34.554  11.256  1.00  0.64           H  
ATOM   1990  HA  ALA A 120       7.458  36.550  12.316  1.00  0.64           H  
ATOM   1991 1HB  ALA A 120       9.462  37.292  13.541  1.00  0.64           H  
ATOM   1992 2HB  ALA A 120       9.349  35.514  13.505  1.00  0.64           H  
ATOM   1993 3HB  ALA A 120      10.485  36.358  12.424  1.00  0.64           H  
ATOM   1994  N   GLU A 121       9.269  37.663   9.835  1.00  0.68           N  
ATOM   1995  CA  GLU A 121       9.519  38.801   8.958  1.00  0.68           C  
ATOM   1996  C   GLU A 121       8.499  38.900   7.800  1.00  0.68           C  
ATOM   1997  O   GLU A 121       8.667  39.714   6.888  1.00  0.68           O  
ATOM   1998  CB  GLU A 121      10.959  38.764   8.431  1.00  0.68           C  
ATOM   1999  CG  GLU A 121      12.031  38.914   9.533  1.00  0.68           C  
ATOM   2000  CD  GLU A 121      13.467  38.977   9.007  1.00  0.68           C  
ATOM   2001  OE1 GLU A 121      13.660  38.891   7.817  1.00  0.68           O  
ATOM   2002  OE2 GLU A 121      14.362  39.131   9.807  1.00  0.68           O  
ATOM   2003  H   GLU A 121       9.554  36.746   9.500  1.00  0.68           H  
ATOM   2004  HA  GLU A 121       9.418  39.708   9.552  1.00  0.68           H  
ATOM   2005 1HB  GLU A 121      11.135  37.811   7.949  1.00  0.68           H  
ATOM   2006 2HB  GLU A 121      11.104  39.546   7.687  1.00  0.68           H  
ATOM   2007 1HG  GLU A 121      11.823  39.817  10.104  1.00  0.68           H  
ATOM   2008 2HG  GLU A 121      11.941  38.062  10.211  1.00  0.68           H  
ATOM   2009  N   LEU A 122       7.443  38.077   7.838  1.00  0.76           N  
ATOM   2010  CA  LEU A 122       6.401  38.095   6.812  1.00  0.76           C  
ATOM   2011  C   LEU A 122       5.796  39.508   6.811  1.00  0.76           C  
ATOM   2012  O   LEU A 122       5.444  40.005   7.880  1.00  0.76           O  
ATOM   2013  CB  LEU A 122       5.304  37.057   7.168  1.00  0.76           C  
ATOM   2014  CG  LEU A 122       4.139  36.794   6.171  1.00  0.76           C  
ATOM   2015  CD1 LEU A 122       4.661  36.133   4.971  1.00  0.76           C  
ATOM   2016  CD2 LEU A 122       3.092  35.900   6.813  1.00  0.76           C  
ATOM   2017  H   LEU A 122       7.346  37.413   8.604  1.00  0.76           H  
ATOM   2018  HA  LEU A 122       6.842  37.828   5.865  1.00  0.76           H  
ATOM   2019 1HB  LEU A 122       5.800  36.099   7.318  1.00  0.76           H  
ATOM   2020 2HB  LEU A 122       4.860  37.349   8.120  1.00  0.76           H  
ATOM   2021  HG  LEU A 122       3.690  37.743   5.884  1.00  0.76           H  
ATOM   2022 1HD1 LEU A 122       3.864  35.945   4.276  1.00  0.76           H  
ATOM   2023 2HD1 LEU A 122       5.380  36.767   4.529  1.00  0.76           H  
ATOM   2024 3HD1 LEU A 122       5.115  35.187   5.257  1.00  0.76           H  
ATOM   2025 1HD2 LEU A 122       2.285  35.727   6.105  1.00  0.76           H  
ATOM   2026 2HD2 LEU A 122       3.546  34.947   7.090  1.00  0.76           H  
ATOM   2027 3HD2 LEU A 122       2.697  36.390   7.702  1.00  0.76           H  
ATOM   2028  N   PRO A 123       5.678  40.202   5.664  1.00  0.90           N  
ATOM   2029  CA  PRO A 123       5.111  41.537   5.565  1.00  0.90           C  
ATOM   2030  C   PRO A 123       3.715  41.547   6.156  1.00  0.90           C  
ATOM   2031  O   PRO A 123       2.989  40.574   5.995  1.00  0.90           O  
ATOM   2032  CB  PRO A 123       5.071  41.752   4.046  1.00  0.90           C  
ATOM   2033  CG  PRO A 123       6.190  40.890   3.509  1.00  0.90           C  
ATOM   2034  CD  PRO A 123       6.200  39.675   4.391  1.00  0.90           C  
ATOM   2035  HA  PRO A 123       5.768  42.259   6.070  1.00  0.90           H  
ATOM   2036 1HB  PRO A 123       4.084  41.462   3.653  1.00  0.90           H  
ATOM   2037 2HB  PRO A 123       5.211  42.818   3.814  1.00  0.90           H  
ATOM   2038 1HG  PRO A 123       6.000  40.637   2.451  1.00  0.90           H  
ATOM   2039 2HG  PRO A 123       7.143  41.438   3.539  1.00  0.90           H  
ATOM   2040 1HD  PRO A 123       5.552  38.904   3.980  1.00  0.90           H  
ATOM   2041 2HD  PRO A 123       7.246  39.367   4.490  1.00  0.90           H  
ATOM   2042  N   GLU A 124       3.327  42.629   6.838  1.00  1.09           N  
ATOM   2043  CA  GLU A 124       1.973  42.687   7.399  1.00  1.09           C  
ATOM   2044  C   GLU A 124       0.915  42.697   6.293  1.00  1.09           C  
ATOM   2045  O   GLU A 124      -0.118  42.044   6.419  1.00  1.09           O  
ATOM   2046  CB  GLU A 124       1.810  43.934   8.269  1.00  1.09           C  
ATOM   2047  CG  GLU A 124       2.611  43.906   9.571  1.00  1.09           C  
ATOM   2048  CD  GLU A 124       2.486  45.181  10.380  1.00  1.09           C  
ATOM   2049  OE1 GLU A 124       1.899  46.119   9.895  1.00  1.09           O  
ATOM   2050  OE2 GLU A 124       2.981  45.210  11.484  1.00  1.09           O  
ATOM   2051  H   GLU A 124       3.965  43.401   6.969  1.00  1.09           H  
ATOM   2052  HA  GLU A 124       1.816  41.801   8.016  1.00  1.09           H  
ATOM   2053 1HB  GLU A 124       2.117  44.813   7.704  1.00  1.09           H  
ATOM   2054 2HB  GLU A 124       0.757  44.062   8.524  1.00  1.09           H  
ATOM   2055 1HG  GLU A 124       2.266  43.069  10.177  1.00  1.09           H  
ATOM   2056 2HG  GLU A 124       3.659  43.735   9.330  1.00  1.09           H  
ATOM   2057  N   GLU A 125       1.224  43.464   5.241  1.00  1.34           N  
ATOM   2058  CA  GLU A 125       0.462  43.647   4.006  1.00  1.34           C  
ATOM   2059  C   GLU A 125      -0.988  43.172   4.051  1.00  1.34           C  
ATOM   2060  O   GLU A 125      -1.865  43.942   4.447  1.00  1.34           O  
ATOM   2061  OXT GLU A 125      -1.298  42.260   3.281  1.00  1.34           O  
ATOM   2062  CB  GLU A 125       1.238  43.017   2.856  1.00  1.34           C  
ATOM   2063  CG  GLU A 125       2.549  43.776   2.539  1.00  1.34           C  
ATOM   2064  CD  GLU A 125       2.344  45.137   1.900  1.00  1.34           C  
ATOM   2065  OE1 GLU A 125       1.329  45.339   1.277  1.00  1.34           O  
ATOM   2066  OE2 GLU A 125       3.214  45.968   2.034  1.00  1.34           O  
ATOM   2067  H   GLU A 125       2.102  43.953   5.308  1.00  1.34           H  
ATOM   2068  HA  GLU A 125       0.430  44.719   3.807  1.00  1.34           H  
ATOM   2069 1HB  GLU A 125       1.500  41.994   3.113  1.00  1.34           H  
ATOM   2070 2HB  GLU A 125       0.622  42.988   1.960  1.00  1.34           H  
ATOM   2071 1HG  GLU A 125       3.062  43.935   3.486  1.00  1.34           H  
ATOM   2072 2HG  GLU A 125       3.197  43.185   1.919  1.00  1.34           H  
TER    2073
ENDMDL

REMARK ID 641742 MODEL 4 7rek-PN-1
PFRMAT TS
TARGET 7rek-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.741   0.304   0.745  1.00  0.91           N  
ATOM      2  CA  ALA A   1       2.377   1.479   1.328  1.00  0.91           C  
ATOM      3  C   ALA A   1       2.286   2.663   0.386  1.00  0.91           C  
ATOM      4  O   ALA A   1       1.867   3.753   0.778  1.00  0.91           O  
ATOM      5  CB  ALA A   1       3.832   1.188   1.650  1.00  0.91           C  
ATOM      6 1H   ALA A   1       2.345  -0.496   0.866  1.00  0.91           H  
ATOM      7 2H   ALA A   1       0.856   0.132   1.190  1.00  0.91           H  
ATOM      8 3H   ALA A   1       1.597   0.438  -0.251  1.00  0.91           H  
ATOM      9  HA  ALA A   1       1.848   1.733   2.246  1.00  0.91           H  
ATOM     10 1HB  ALA A   1       4.282   2.059   2.097  1.00  0.91           H  
ATOM     11 2HB  ALA A   1       3.891   0.351   2.343  1.00  0.91           H  
ATOM     12 3HB  ALA A   1       4.358   0.939   0.738  1.00  0.91           H  
ATOM     13  N   ASN A   2       2.684   2.450  -0.860  1.00  0.82           N  
ATOM     14  CA  ASN A   2       2.643   3.514  -1.861  1.00  0.82           C  
ATOM     15  C   ASN A   2       1.183   3.951  -2.060  1.00  0.82           C  
ATOM     16  O   ASN A   2       0.322   3.086  -2.229  1.00  0.82           O  
ATOM     17  CB  ASN A   2       3.220   3.034  -3.185  1.00  0.82           C  
ATOM     18  CG  ASN A   2       3.455   4.133  -4.179  1.00  0.82           C  
ATOM     19  OD1 ASN A   2       4.204   5.073  -3.887  1.00  0.82           O  
ATOM     20  ND2 ASN A   2       2.848   4.044  -5.330  1.00  0.82           N  
ATOM     21  H   ASN A   2       3.020   1.523  -1.131  1.00  0.82           H  
ATOM     22  HA  ASN A   2       3.244   4.336  -1.487  1.00  0.82           H  
ATOM     23 1HB  ASN A   2       4.167   2.548  -3.008  1.00  0.82           H  
ATOM     24 2HB  ASN A   2       2.556   2.293  -3.625  1.00  0.82           H  
ATOM     25 1HD2 ASN A   2       2.970   4.762  -6.017  1.00  0.82           H  
ATOM     26 2HD2 ASN A   2       2.247   3.270  -5.520  1.00  0.82           H  
ATOM     27  N   PRO A   3       0.846   5.250  -1.998  1.00  0.73           N  
ATOM     28  CA  PRO A   3      -0.496   5.747  -2.189  1.00  0.73           C  
ATOM     29  C   PRO A   3      -0.892   5.614  -3.660  1.00  0.73           C  
ATOM     30  O   PRO A   3      -0.016   5.483  -4.514  1.00  0.73           O  
ATOM     31  CB  PRO A   3      -0.382   7.212  -1.755  1.00  0.73           C  
ATOM     32  CG  PRO A   3       1.061   7.568  -1.998  1.00  0.73           C  
ATOM     33  CD  PRO A   3       1.832   6.292  -1.686  1.00  0.73           C  
ATOM     34  HA  PRO A   3      -1.144   5.187  -1.511  1.00  0.73           H  
ATOM     35 1HB  PRO A   3      -1.076   7.832  -2.350  1.00  0.73           H  
ATOM     36 2HB  PRO A   3      -0.678   7.314  -0.702  1.00  0.73           H  
ATOM     37 1HG  PRO A   3       1.190   7.892  -3.043  1.00  0.73           H  
ATOM     38 2HG  PRO A   3       1.356   8.416  -1.365  1.00  0.73           H  
ATOM     39 1HD  PRO A   3       2.694   6.261  -2.341  1.00  0.73           H  
ATOM     40 2HD  PRO A   3       2.100   6.240  -0.622  1.00  0.73           H  
ATOM     41  N   PRO A   4      -2.192   5.610  -3.983  1.00  0.66           N  
ATOM     42  CA  PRO A   4      -2.715   5.641  -5.332  1.00  0.66           C  
ATOM     43  C   PRO A   4      -2.228   6.898  -6.062  1.00  0.66           C  
ATOM     44  O   PRO A   4      -1.947   7.904  -5.408  1.00  0.66           O  
ATOM     45  CB  PRO A   4      -4.231   5.702  -5.104  1.00  0.66           C  
ATOM     46  CG  PRO A   4      -4.443   5.096  -3.740  1.00  0.66           C  
ATOM     47  CD  PRO A   4      -3.226   5.493  -2.936  1.00  0.66           C  
ATOM     48  HA  PRO A   4      -2.433   4.705  -5.816  1.00  0.66           H  
ATOM     49 1HB  PRO A   4      -4.574   6.749  -5.175  1.00  0.66           H  
ATOM     50 2HB  PRO A   4      -4.748   5.147  -5.900  1.00  0.66           H  
ATOM     51 1HG  PRO A   4      -5.381   5.470  -3.301  1.00  0.66           H  
ATOM     52 2HG  PRO A   4      -4.550   4.004  -3.827  1.00  0.66           H  
ATOM     53 1HD  PRO A   4      -3.374   6.447  -2.412  1.00  0.66           H  
ATOM     54 2HD  PRO A   4      -3.026   4.658  -2.258  1.00  0.66           H  
ATOM     55  N   PRO A   5      -2.102   6.871  -7.399  1.00  0.61           N  
ATOM     56  CA  PRO A   5      -1.778   8.007  -8.236  1.00  0.61           C  
ATOM     57  C   PRO A   5      -2.827   9.109  -8.045  1.00  0.61           C  
ATOM     58  O   PRO A   5      -3.960   8.800  -7.671  1.00  0.61           O  
ATOM     59  CB  PRO A   5      -1.850   7.426  -9.651  1.00  0.61           C  
ATOM     60  CG  PRO A   5      -1.602   5.952  -9.476  1.00  0.61           C  
ATOM     61  CD  PRO A   5      -2.217   5.598  -8.139  1.00  0.61           C  
ATOM     62  HA  PRO A   5      -0.759   8.316  -7.986  1.00  0.61           H  
ATOM     63 1HB  PRO A   5      -2.836   7.650 -10.093  1.00  0.61           H  
ATOM     64 2HB  PRO A   5      -1.100   7.911 -10.291  1.00  0.61           H  
ATOM     65 1HG  PRO A   5      -2.049   5.391 -10.311  1.00  0.61           H  
ATOM     66 2HG  PRO A   5      -0.519   5.751  -9.505  1.00  0.61           H  
ATOM     67 1HD  PRO A   5      -3.267   5.285  -8.237  1.00  0.61           H  
ATOM     68 2HD  PRO A   5      -1.573   4.822  -7.711  1.00  0.61           H  
ATOM     69  N   PRO A   6      -2.490  10.387  -8.280  1.00  0.58           N  
ATOM     70  CA  PRO A   6      -3.385  11.529  -8.235  1.00  0.58           C  
ATOM     71  C   PRO A   6      -4.515  11.393  -9.234  1.00  0.58           C  
ATOM     72  O   PRO A   6      -4.356  10.781 -10.291  1.00  0.58           O  
ATOM     73  CB  PRO A   6      -2.489  12.689  -8.644  1.00  0.58           C  
ATOM     74  CG  PRO A   6      -1.100  12.243  -8.335  1.00  0.58           C  
ATOM     75  CD  PRO A   6      -1.086  10.756  -8.572  1.00  0.58           C  
ATOM     76  HA  PRO A   6      -3.774  11.654  -7.214  1.00  0.58           H  
ATOM     77 1HB  PRO A   6      -2.646  12.913  -9.707  1.00  0.58           H  
ATOM     78 2HB  PRO A   6      -2.774  13.587  -8.089  1.00  0.58           H  
ATOM     79 1HG  PRO A   6      -0.395  12.769  -8.999  1.00  0.58           H  
ATOM     80 2HG  PRO A   6      -0.823  12.519  -7.305  1.00  0.58           H  
ATOM     81 1HD  PRO A   6      -0.811  10.515  -9.613  1.00  0.58           H  
ATOM     82 2HD  PRO A   6      -0.384  10.353  -7.838  1.00  0.58           H  
ATOM     83  N   GLU A   7      -5.650  11.994  -8.923  1.00  0.56           N  
ATOM     84  CA  GLU A   7      -6.761  12.004  -9.858  1.00  0.56           C  
ATOM     85  C   GLU A   7      -6.389  12.823 -11.095  1.00  0.56           C  
ATOM     86  O   GLU A   7      -5.712  13.856 -10.986  1.00  0.56           O  
ATOM     87  CB  GLU A   7      -8.011  12.581  -9.187  1.00  0.56           C  
ATOM     88  CG  GLU A   7      -8.582  11.708  -8.072  1.00  0.56           C  
ATOM     89  CD  GLU A   7      -9.827  12.287  -7.425  1.00  0.56           C  
ATOM     90  OE1 GLU A   7     -10.220  13.374  -7.778  1.00  0.56           O  
ATOM     91  OE2 GLU A   7     -10.382  11.631  -6.574  1.00  0.56           O  
ATOM     92  H   GLU A   7      -5.745  12.458  -8.031  1.00  0.56           H  
ATOM     93  HA  GLU A   7      -6.965  10.979 -10.172  1.00  0.56           H  
ATOM     94 1HB  GLU A   7      -7.781  13.560  -8.768  1.00  0.56           H  
ATOM     95 2HB  GLU A   7      -8.795  12.723  -9.937  1.00  0.56           H  
ATOM     96 1HG  GLU A   7      -8.827  10.730  -8.487  1.00  0.56           H  
ATOM     97 2HG  GLU A   7      -7.815  11.565  -7.312  1.00  0.56           H  
ATOM     98  N   THR A   8      -6.859  12.377 -12.261  1.00  0.56           N  
ATOM     99  CA  THR A   8      -6.621  13.078 -13.520  1.00  0.56           C  
ATOM    100  C   THR A   8      -7.886  13.664 -14.133  1.00  0.56           C  
ATOM    101  O   THR A   8      -7.879  14.151 -15.269  1.00  0.56           O  
ATOM    102  CB  THR A   8      -5.962  12.158 -14.548  1.00  0.56           C  
ATOM    103  OG1 THR A   8      -6.804  11.014 -14.762  1.00  0.56           O  
ATOM    104  CG2 THR A   8      -4.583  11.743 -14.102  1.00  0.56           C  
ATOM    105  H   THR A   8      -7.387  11.515 -12.272  1.00  0.56           H  
ATOM    106  HA  THR A   8      -5.938  13.888 -13.314  1.00  0.56           H  
ATOM    107  HB  THR A   8      -5.875  12.699 -15.490  1.00  0.56           H  
ATOM    108  HG1 THR A   8      -7.718  11.306 -14.878  1.00  0.56           H  
ATOM    109 1HG2 THR A   8      -4.131  11.103 -14.850  1.00  0.56           H  
ATOM    110 2HG2 THR A   8      -3.979  12.633 -13.979  1.00  0.56           H  
ATOM    111 3HG2 THR A   8      -4.642  11.205 -13.155  1.00  0.56           H  
ATOM    112  N   GLU A   9      -8.989  13.534 -13.410  1.00  0.55           N  
ATOM    113  CA  GLU A   9     -10.278  14.011 -13.882  1.00  0.55           C  
ATOM    114  C   GLU A   9     -11.172  14.337 -12.700  1.00  0.55           C  
ATOM    115  O   GLU A   9     -11.192  13.610 -11.709  1.00  0.55           O  
ATOM    116  CB  GLU A   9     -10.958  12.985 -14.791  1.00  0.55           C  
ATOM    117  CG  GLU A   9     -12.232  13.510 -15.494  1.00  0.55           C  
ATOM    118  CD  GLU A   9     -12.851  12.520 -16.444  1.00  0.55           C  
ATOM    119  OE1 GLU A   9     -12.401  11.400 -16.484  1.00  0.55           O  
ATOM    120  OE2 GLU A   9     -13.758  12.902 -17.176  1.00  0.55           O  
ATOM    121  H   GLU A   9      -8.920  13.123 -12.490  1.00  0.55           H  
ATOM    122  HA  GLU A   9     -10.125  14.924 -14.458  1.00  0.55           H  
ATOM    123 1HB  GLU A   9     -10.260  12.662 -15.565  1.00  0.55           H  
ATOM    124 2HB  GLU A   9     -11.233  12.107 -14.209  1.00  0.55           H  
ATOM    125 1HG  GLU A   9     -12.976  13.759 -14.747  1.00  0.55           H  
ATOM    126 2HG  GLU A   9     -11.982  14.422 -16.037  1.00  0.55           H  
ATOM    127  N   LYS A  10     -11.934  15.406 -12.840  1.00  0.56           N  
ATOM    128  CA  LYS A  10     -12.902  15.838 -11.849  1.00  0.56           C  
ATOM    129  C   LYS A  10     -14.235  16.134 -12.536  1.00  0.56           C  
ATOM    130  O   LYS A  10     -14.521  17.292 -12.810  1.00  0.56           O  
ATOM    131  CB  LYS A  10     -12.408  17.072 -11.105  1.00  0.56           C  
ATOM    132  CG  LYS A  10     -13.384  17.586 -10.059  1.00  0.56           C  
ATOM    133  CD  LYS A  10     -13.465  16.623  -8.877  1.00  0.56           C  
ATOM    134  CE  LYS A  10     -14.386  17.147  -7.777  1.00  0.56           C  
ATOM    135  NZ  LYS A  10     -14.472  16.197  -6.628  1.00  0.56           N  
ATOM    136  H   LYS A  10     -11.840  15.939 -13.692  1.00  0.56           H  
ATOM    137  HA  LYS A  10     -13.027  15.053 -11.107  1.00  0.56           H  
ATOM    138 1HB  LYS A  10     -11.499  16.826 -10.578  1.00  0.56           H  
ATOM    139 2HB  LYS A  10     -12.186  17.877 -11.810  1.00  0.56           H  
ATOM    140 1HG  LYS A  10     -13.055  18.564  -9.706  1.00  0.56           H  
ATOM    141 2HG  LYS A  10     -14.375  17.691 -10.501  1.00  0.56           H  
ATOM    142 1HD  LYS A  10     -13.845  15.658  -9.224  1.00  0.56           H  
ATOM    143 2HD  LYS A  10     -12.466  16.468  -8.462  1.00  0.56           H  
ATOM    144 1HE  LYS A  10     -14.009  18.103  -7.419  1.00  0.56           H  
ATOM    145 2HE  LYS A  10     -15.388  17.292  -8.190  1.00  0.56           H  
ATOM    146 1HZ  LYS A  10     -15.093  16.575  -5.925  1.00  0.56           H  
ATOM    147 2HZ  LYS A  10     -14.833  15.309  -6.950  1.00  0.56           H  
ATOM    148 3HZ  LYS A  10     -13.551  16.062  -6.232  1.00  0.56           H  
ATOM    149  N   PRO A  11     -15.079  15.117 -12.798  1.00  0.57           N  
ATOM    150  CA  PRO A  11     -16.296  15.132 -13.622  1.00  0.57           C  
ATOM    151  C   PRO A  11     -17.284  16.277 -13.376  1.00  0.57           C  
ATOM    152  O   PRO A  11     -18.047  16.635 -14.272  1.00  0.57           O  
ATOM    153  CB  PRO A  11     -16.947  13.795 -13.251  1.00  0.57           C  
ATOM    154  CG  PRO A  11     -15.796  12.901 -12.889  1.00  0.57           C  
ATOM    155  CD  PRO A  11     -14.821  13.791 -12.178  1.00  0.57           C  
ATOM    156  HA  PRO A  11     -15.995  15.123 -14.681  1.00  0.57           H  
ATOM    157 1HB  PRO A  11     -17.656  13.945 -12.416  1.00  0.57           H  
ATOM    158 2HB  PRO A  11     -17.532  13.416 -14.100  1.00  0.57           H  
ATOM    159 1HG  PRO A  11     -16.142  12.064 -12.264  1.00  0.57           H  
ATOM    160 2HG  PRO A  11     -15.361  12.456 -13.803  1.00  0.57           H  
ATOM    161 1HD  PRO A  11     -15.029  13.814 -11.097  1.00  0.57           H  
ATOM    162 2HD  PRO A  11     -13.819  13.419 -12.405  1.00  0.57           H  
ATOM    163  N   ASP A  12     -17.296  16.831 -12.171  1.00  0.58           N  
ATOM    164  CA  ASP A  12     -18.221  17.906 -11.826  1.00  0.58           C  
ATOM    165  C   ASP A  12     -17.703  19.280 -12.273  1.00  0.58           C  
ATOM    166  O   ASP A  12     -18.437  20.271 -12.272  1.00  0.58           O  
ATOM    167  CB  ASP A  12     -18.413  17.920 -10.316  1.00  0.58           C  
ATOM    168  CG  ASP A  12     -19.086  16.659  -9.810  1.00  0.58           C  
ATOM    169  OD1 ASP A  12     -19.998  16.185 -10.445  1.00  0.58           O  
ATOM    170  OD2 ASP A  12     -18.650  16.159  -8.803  1.00  0.58           O  
ATOM    171  H   ASP A  12     -16.650  16.509 -11.472  1.00  0.58           H  
ATOM    172  HA  ASP A  12     -19.175  17.718 -12.318  1.00  0.58           H  
ATOM    173 1HB  ASP A  12     -17.443  18.025  -9.831  1.00  0.58           H  
ATOM    174 2HB  ASP A  12     -19.018  18.782 -10.034  1.00  0.58           H  
ATOM    175  N   ARG A  13     -16.419  19.341 -12.591  1.00  0.59           N  
ATOM    176  CA  ARG A  13     -15.750  20.564 -12.999  1.00  0.59           C  
ATOM    177  C   ARG A  13     -16.073  20.856 -14.472  1.00  0.59           C  
ATOM    178  O   ARG A  13     -16.149  19.921 -15.268  1.00  0.59           O  
ATOM    179  CB  ARG A  13     -14.245  20.427 -12.821  1.00  0.59           C  
ATOM    180  CG  ARG A  13     -13.443  21.662 -13.084  1.00  0.59           C  
ATOM    181  CD  ARG A  13     -12.025  21.469 -12.809  1.00  0.59           C  
ATOM    182  NE  ARG A  13     -11.712  21.398 -11.400  1.00  0.59           N  
ATOM    183  CZ  ARG A  13     -10.453  21.345 -10.923  1.00  0.59           C  
ATOM    184  NH1 ARG A  13      -9.444  21.352 -11.764  1.00  0.59           N  
ATOM    185  NH2 ARG A  13     -10.232  21.298  -9.617  1.00  0.59           N  
ATOM    186  H   ARG A  13     -15.872  18.486 -12.591  1.00  0.59           H  
ATOM    187  HA  ARG A  13     -16.088  21.356 -12.346  1.00  0.59           H  
ATOM    188 1HB  ARG A  13     -14.026  20.092 -11.812  1.00  0.59           H  
ATOM    189 2HB  ARG A  13     -13.876  19.663 -13.503  1.00  0.59           H  
ATOM    190 1HG  ARG A  13     -13.537  21.945 -14.119  1.00  0.59           H  
ATOM    191 2HG  ARG A  13     -13.794  22.468 -12.449  1.00  0.59           H  
ATOM    192 1HD  ARG A  13     -11.725  20.526 -13.262  1.00  0.59           H  
ATOM    193 2HD  ARG A  13     -11.457  22.281 -13.243  1.00  0.59           H  
ATOM    194  HE  ARG A  13     -12.475  21.393 -10.740  1.00  0.59           H  
ATOM    195 1HH1 ARG A  13      -9.615  21.373 -12.785  1.00  0.59           H  
ATOM    196 2HH1 ARG A  13      -8.498  21.342 -11.416  1.00  0.59           H  
ATOM    197 1HH2 ARG A  13     -11.009  21.298  -8.972  1.00  0.59           H  
ATOM    198 2HH2 ARG A  13      -9.285  21.265  -9.269  1.00  0.59           H  
ATOM    199  N   PRO A  14     -16.299  22.117 -14.873  1.00  0.59           N  
ATOM    200  CA  PRO A  14     -16.458  22.522 -16.256  1.00  0.59           C  
ATOM    201  C   PRO A  14     -15.221  22.145 -17.047  1.00  0.59           C  
ATOM    202  O   PRO A  14     -14.143  22.020 -16.484  1.00  0.59           O  
ATOM    203  CB  PRO A  14     -16.594  24.046 -16.157  1.00  0.59           C  
ATOM    204  CG  PRO A  14     -17.132  24.293 -14.763  1.00  0.59           C  
ATOM    205  CD  PRO A  14     -16.516  23.214 -13.898  1.00  0.59           C  
ATOM    206  HA  PRO A  14     -17.358  22.056 -16.680  1.00  0.59           H  
ATOM    207 1HB  PRO A  14     -15.620  24.521 -16.333  1.00  0.59           H  
ATOM    208 2HB  PRO A  14     -17.269  24.411 -16.945  1.00  0.59           H  
ATOM    209 1HG  PRO A  14     -16.859  25.308 -14.431  1.00  0.59           H  
ATOM    210 2HG  PRO A  14     -18.232  24.247 -14.770  1.00  0.59           H  
ATOM    211 1HD  PRO A  14     -15.579  23.567 -13.466  1.00  0.59           H  
ATOM    212 2HD  PRO A  14     -17.266  22.935 -13.141  1.00  0.59           H  
ATOM    213  N   LYS A  15     -15.384  21.905 -18.331  1.00  0.60           N  
ATOM    214  CA  LYS A  15     -14.239  21.581 -19.169  1.00  0.60           C  
ATOM    215  C   LYS A  15     -14.055  22.650 -20.229  1.00  0.60           C  
ATOM    216  O   LYS A  15     -15.036  23.174 -20.756  1.00  0.60           O  
ATOM    217  CB  LYS A  15     -14.422  20.194 -19.764  1.00  0.60           C  
ATOM    218  CG  LYS A  15     -14.341  19.069 -18.709  1.00  0.60           C  
ATOM    219  CD  LYS A  15     -14.438  17.676 -19.323  1.00  0.60           C  
ATOM    220  CE  LYS A  15     -14.269  16.587 -18.245  1.00  0.60           C  
ATOM    221  NZ  LYS A  15     -14.355  15.207 -18.823  1.00  0.60           N  
ATOM    222  H   LYS A  15     -16.300  21.978 -18.747  1.00  0.60           H  
ATOM    223  HA  LYS A  15     -13.335  21.567 -18.554  1.00  0.60           H  
ATOM    224 1HB  LYS A  15     -15.399  20.131 -20.238  1.00  0.60           H  
ATOM    225 2HB  LYS A  15     -13.692  20.028 -20.521  1.00  0.60           H  
ATOM    226 1HG  LYS A  15     -13.383  19.149 -18.184  1.00  0.60           H  
ATOM    227 2HG  LYS A  15     -15.140  19.191 -17.975  1.00  0.60           H  
ATOM    228 1HD  LYS A  15     -15.402  17.556 -19.813  1.00  0.60           H  
ATOM    229 2HD  LYS A  15     -13.649  17.552 -20.067  1.00  0.60           H  
ATOM    230 1HE  LYS A  15     -13.291  16.710 -17.777  1.00  0.60           H  
ATOM    231 2HE  LYS A  15     -15.041  16.702 -17.483  1.00  0.60           H  
ATOM    232 1HZ  LYS A  15     -14.216  14.486 -18.089  1.00  0.60           H  
ATOM    233 2HZ  LYS A  15     -15.253  15.074 -19.248  1.00  0.60           H  
ATOM    234 3HZ  LYS A  15     -13.638  15.086 -19.520  1.00  0.60           H  
ATOM    235  N   VAL A  16     -12.805  22.985 -20.531  1.00  0.60           N  
ATOM    236  CA  VAL A  16     -12.523  24.021 -21.517  1.00  0.60           C  
ATOM    237  C   VAL A  16     -11.226  23.788 -22.274  1.00  0.60           C  
ATOM    238  O   VAL A  16     -10.240  23.318 -21.712  1.00  0.60           O  
ATOM    239  CB  VAL A  16     -12.431  25.386 -20.791  1.00  0.60           C  
ATOM    240  CG1 VAL A  16     -11.251  25.362 -19.837  1.00  0.60           C  
ATOM    241  CG2 VAL A  16     -12.302  26.544 -21.786  1.00  0.60           C  
ATOM    242  H   VAL A  16     -12.040  22.522 -20.056  1.00  0.60           H  
ATOM    243  HA  VAL A  16     -13.344  24.047 -22.234  1.00  0.60           H  
ATOM    244  HB  VAL A  16     -13.335  25.526 -20.197  1.00  0.60           H  
ATOM    245 1HG1 VAL A  16     -11.193  26.308 -19.294  1.00  0.60           H  
ATOM    246 2HG1 VAL A  16     -11.373  24.543 -19.128  1.00  0.60           H  
ATOM    247 3HG1 VAL A  16     -10.332  25.216 -20.401  1.00  0.60           H  
ATOM    248 1HG2 VAL A  16     -12.255  27.482 -21.237  1.00  0.60           H  
ATOM    249 2HG2 VAL A  16     -11.411  26.445 -22.371  1.00  0.60           H  
ATOM    250 3HG2 VAL A  16     -13.166  26.553 -22.448  1.00  0.60           H  
ATOM    251  N   VAL A  17     -11.212  24.171 -23.541  1.00  0.60           N  
ATOM    252  CA  VAL A  17      -9.986  24.138 -24.312  1.00  0.60           C  
ATOM    253  C   VAL A  17      -9.629  25.553 -24.686  1.00  0.60           C  
ATOM    254  O   VAL A  17     -10.446  26.268 -25.268  1.00  0.60           O  
ATOM    255  CB  VAL A  17     -10.131  23.344 -25.620  1.00  0.60           C  
ATOM    256  CG1 VAL A  17      -8.807  23.374 -26.397  1.00  0.60           C  
ATOM    257  CG2 VAL A  17     -10.537  21.955 -25.335  1.00  0.60           C  
ATOM    258  H   VAL A  17     -12.058  24.523 -23.963  1.00  0.60           H  
ATOM    259  HA  VAL A  17      -9.182  23.712 -23.709  1.00  0.60           H  
ATOM    260  HB  VAL A  17     -10.889  23.821 -26.241  1.00  0.60           H  
ATOM    261 1HG1 VAL A  17      -8.921  22.826 -27.331  1.00  0.60           H  
ATOM    262 2HG1 VAL A  17      -8.528  24.402 -26.619  1.00  0.60           H  
ATOM    263 3HG1 VAL A  17      -8.022  22.909 -25.799  1.00  0.60           H  
ATOM    264 1HG2 VAL A  17     -10.646  21.404 -26.268  1.00  0.60           H  
ATOM    265 2HG2 VAL A  17      -9.777  21.507 -24.743  1.00  0.60           H  
ATOM    266 3HG2 VAL A  17     -11.481  21.951 -24.800  1.00  0.60           H  
ATOM    267  N   THR A  18      -8.418  25.956 -24.364  1.00  0.60           N  
ATOM    268  CA  THR A  18      -7.961  27.281 -24.724  1.00  0.60           C  
ATOM    269  C   THR A  18      -6.650  27.100 -25.480  1.00  0.60           C  
ATOM    270  O   THR A  18      -5.990  26.075 -25.283  1.00  0.60           O  
ATOM    271  CB  THR A  18      -7.737  28.153 -23.462  1.00  0.60           C  
ATOM    272  OG1 THR A  18      -6.669  27.608 -22.660  1.00  0.60           O  
ATOM    273  CG2 THR A  18      -8.989  28.155 -22.613  1.00  0.60           C  
ATOM    274  H   THR A  18      -7.815  25.321 -23.865  1.00  0.60           H  
ATOM    275  HA  THR A  18      -8.713  27.748 -25.349  1.00  0.60           H  
ATOM    276  HB  THR A  18      -7.495  29.174 -23.747  1.00  0.60           H  
ATOM    277  HG1 THR A  18      -6.655  28.077 -21.810  1.00  0.60           H  
ATOM    278 1HG2 THR A  18      -8.829  28.764 -21.724  1.00  0.60           H  
ATOM    279 2HG2 THR A  18      -9.822  28.562 -23.188  1.00  0.60           H  
ATOM    280 3HG2 THR A  18      -9.218  27.139 -22.307  1.00  0.60           H  
ATOM    281  N   PRO A  19      -6.240  28.037 -26.359  1.00  0.59           N  
ATOM    282  CA  PRO A  19      -4.954  28.047 -27.042  1.00  0.59           C  
ATOM    283  C   PRO A  19      -3.792  27.899 -26.080  1.00  0.59           C  
ATOM    284  O   PRO A  19      -2.758  27.322 -26.416  1.00  0.59           O  
ATOM    285  CB  PRO A  19      -4.948  29.421 -27.702  1.00  0.59           C  
ATOM    286  CG  PRO A  19      -6.406  29.728 -27.948  1.00  0.59           C  
ATOM    287  CD  PRO A  19      -7.128  29.163 -26.745  1.00  0.59           C  
ATOM    288  HA  PRO A  19      -4.941  27.247 -27.799  1.00  0.59           H  
ATOM    289 1HB  PRO A  19      -4.464  30.159 -27.036  1.00  0.59           H  
ATOM    290 2HB  PRO A  19      -4.354  29.392 -28.626  1.00  0.59           H  
ATOM    291 1HG  PRO A  19      -6.546  30.819 -28.050  1.00  0.59           H  
ATOM    292 2HG  PRO A  19      -6.734  29.275 -28.896  1.00  0.59           H  
ATOM    293 1HD  PRO A  19      -7.196  29.921 -25.950  1.00  0.59           H  
ATOM    294 2HD  PRO A  19      -8.110  28.814 -27.084  1.00  0.59           H  
ATOM    295  N   GLN A  20      -3.963  28.420 -24.867  1.00  0.58           N  
ATOM    296  CA  GLN A  20      -2.911  28.342 -23.881  1.00  0.58           C  
ATOM    297  C   GLN A  20      -2.803  26.932 -23.298  1.00  0.58           C  
ATOM    298  O   GLN A  20      -1.703  26.393 -23.169  1.00  0.58           O  
ATOM    299  CB  GLN A  20      -3.166  29.359 -22.794  1.00  0.58           C  
ATOM    300  CG  GLN A  20      -3.067  30.783 -23.240  1.00  0.58           C  
ATOM    301  CD  GLN A  20      -3.276  31.774 -22.093  1.00  0.58           C  
ATOM    302  OE1 GLN A  20      -4.056  31.541 -21.166  1.00  0.58           O  
ATOM    303  NE2 GLN A  20      -2.571  32.883 -22.153  1.00  0.58           N  
ATOM    304  H   GLN A  20      -4.824  28.891 -24.629  1.00  0.58           H  
ATOM    305  HA  GLN A  20      -1.967  28.584 -24.366  1.00  0.58           H  
ATOM    306 1HB  GLN A  20      -4.160  29.202 -22.384  1.00  0.58           H  
ATOM    307 2HB  GLN A  20      -2.448  29.218 -22.009  1.00  0.58           H  
ATOM    308 1HG  GLN A  20      -2.105  30.938 -23.676  1.00  0.58           H  
ATOM    309 2HG  GLN A  20      -3.834  30.975 -23.992  1.00  0.58           H  
ATOM    310 1HE2 GLN A  20      -2.653  33.575 -21.442  1.00  0.58           H  
ATOM    311 2HE2 GLN A  20      -1.962  33.027 -22.956  1.00  0.58           H  
ATOM    312  N   LEU A  21      -3.943  26.295 -22.996  1.00  0.57           N  
ATOM    313  CA  LEU A  21      -3.882  24.928 -22.477  1.00  0.57           C  
ATOM    314  C   LEU A  21      -3.348  24.010 -23.575  1.00  0.57           C  
ATOM    315  O   LEU A  21      -2.574  23.083 -23.312  1.00  0.57           O  
ATOM    316  CB  LEU A  21      -5.266  24.463 -21.982  1.00  0.57           C  
ATOM    317  CG  LEU A  21      -5.794  25.174 -20.662  1.00  0.57           C  
ATOM    318  CD1 LEU A  21      -7.269  24.804 -20.399  1.00  0.57           C  
ATOM    319  CD2 LEU A  21      -4.940  24.737 -19.471  1.00  0.57           C  
ATOM    320  H   LEU A  21      -4.849  26.754 -23.109  1.00  0.57           H  
ATOM    321  HA  LEU A  21      -3.188  24.901 -21.638  1.00  0.57           H  
ATOM    322 1HB  LEU A  21      -5.991  24.653 -22.771  1.00  0.57           H  
ATOM    323 2HB  LEU A  21      -5.233  23.389 -21.797  1.00  0.57           H  
ATOM    324  HG  LEU A  21      -5.726  26.242 -20.782  1.00  0.57           H  
ATOM    325 1HD1 LEU A  21      -7.618  25.305 -19.492  1.00  0.57           H  
ATOM    326 2HD1 LEU A  21      -7.884  25.122 -21.243  1.00  0.57           H  
ATOM    327 3HD1 LEU A  21      -7.367  23.726 -20.270  1.00  0.57           H  
ATOM    328 1HD2 LEU A  21      -5.295  25.222 -18.570  1.00  0.57           H  
ATOM    329 2HD2 LEU A  21      -5.023  23.670 -19.351  1.00  0.57           H  
ATOM    330 3HD2 LEU A  21      -3.903  25.006 -19.652  1.00  0.57           H  
ATOM    331  N   THR A  22      -3.736  24.305 -24.822  1.00  0.56           N  
ATOM    332  CA  THR A  22      -3.307  23.532 -25.970  1.00  0.56           C  
ATOM    333  C   THR A  22      -1.788  23.648 -26.110  1.00  0.56           C  
ATOM    334  O   THR A  22      -1.100  22.641 -26.282  1.00  0.56           O  
ATOM    335  CB  THR A  22      -4.012  24.025 -27.244  1.00  0.56           C  
ATOM    336  OG1 THR A  22      -5.438  23.887 -27.088  1.00  0.56           O  
ATOM    337  CG2 THR A  22      -3.559  23.207 -28.422  1.00  0.56           C  
ATOM    338  H   THR A  22      -4.385  25.077 -24.973  1.00  0.56           H  
ATOM    339  HA  THR A  22      -3.563  22.486 -25.809  1.00  0.56           H  
ATOM    340  HB  THR A  22      -3.771  25.070 -27.413  1.00  0.56           H  
ATOM    341  HG1 THR A  22      -5.741  24.524 -26.401  1.00  0.56           H  
ATOM    342 1HG2 THR A  22      -4.061  23.559 -29.321  1.00  0.56           H  
ATOM    343 2HG2 THR A  22      -2.480  23.314 -28.541  1.00  0.56           H  
ATOM    344 3HG2 THR A  22      -3.804  22.160 -28.252  1.00  0.56           H  
ATOM    345  N   TYR A  23      -1.258  24.871 -25.990  1.00  0.56           N  
ATOM    346  CA  TYR A  23       0.178  25.125 -26.026  1.00  0.56           C  
ATOM    347  C   TYR A  23       0.890  24.294 -24.963  1.00  0.56           C  
ATOM    348  O   TYR A  23       1.893  23.618 -25.233  1.00  0.56           O  
ATOM    349  CB  TYR A  23       0.475  26.599 -25.776  1.00  0.56           C  
ATOM    350  CG  TYR A  23       1.956  26.960 -25.800  1.00  0.56           C  
ATOM    351  CD1 TYR A  23       2.563  27.222 -27.006  1.00  0.56           C  
ATOM    352  CD2 TYR A  23       2.703  27.028 -24.624  1.00  0.56           C  
ATOM    353  CE1 TYR A  23       3.887  27.567 -27.043  1.00  0.56           C  
ATOM    354  CE2 TYR A  23       4.028  27.379 -24.667  1.00  0.56           C  
ATOM    355  CZ  TYR A  23       4.614  27.644 -25.871  1.00  0.56           C  
ATOM    356  OH  TYR A  23       5.924  27.989 -25.936  1.00  0.56           O  
ATOM    357  H   TYR A  23      -1.877  25.675 -25.888  1.00  0.56           H  
ATOM    358  HA  TYR A  23       0.563  24.834 -27.003  1.00  0.56           H  
ATOM    359 1HB  TYR A  23      -0.037  27.197 -26.526  1.00  0.56           H  
ATOM    360 2HB  TYR A  23       0.076  26.881 -24.819  1.00  0.56           H  
ATOM    361  HD1 TYR A  23       1.986  27.166 -27.928  1.00  0.56           H  
ATOM    362  HD2 TYR A  23       2.237  26.810 -23.669  1.00  0.56           H  
ATOM    363  HE1 TYR A  23       4.367  27.784 -27.996  1.00  0.56           H  
ATOM    364  HE2 TYR A  23       4.612  27.443 -23.749  1.00  0.56           H  
ATOM    365  HH  TYR A  23       6.204  28.343 -25.072  1.00  0.56           H  
ATOM    366  N   LEU A  24       0.361  24.317 -23.740  1.00  0.56           N  
ATOM    367  CA  LEU A  24       1.015  23.568 -22.690  1.00  0.56           C  
ATOM    368  C   LEU A  24       1.052  22.074 -23.005  1.00  0.56           C  
ATOM    369  O   LEU A  24       2.042  21.394 -22.718  1.00  0.56           O  
ATOM    370  CB  LEU A  24       0.318  23.783 -21.346  1.00  0.56           C  
ATOM    371  CG  LEU A  24       0.463  25.176 -20.768  1.00  0.56           C  
ATOM    372  CD1 LEU A  24      -0.304  25.259 -19.464  1.00  0.56           C  
ATOM    373  CD2 LEU A  24       1.921  25.489 -20.605  1.00  0.56           C  
ATOM    374  H   LEU A  24      -0.468  24.883 -23.543  1.00  0.56           H  
ATOM    375  HA  LEU A  24       2.029  23.938 -22.608  1.00  0.56           H  
ATOM    376 1HB  LEU A  24      -0.747  23.579 -21.472  1.00  0.56           H  
ATOM    377 2HB  LEU A  24       0.721  23.073 -20.625  1.00  0.56           H  
ATOM    378  HG  LEU A  24       0.029  25.900 -21.453  1.00  0.56           H  
ATOM    379 1HD1 LEU A  24      -0.201  26.250 -19.048  1.00  0.56           H  
ATOM    380 2HD1 LEU A  24      -1.356  25.038 -19.642  1.00  0.56           H  
ATOM    381 3HD1 LEU A  24       0.110  24.536 -18.766  1.00  0.56           H  
ATOM    382 1HD2 LEU A  24       2.023  26.492 -20.219  1.00  0.56           H  
ATOM    383 2HD2 LEU A  24       2.386  24.777 -19.920  1.00  0.56           H  
ATOM    384 3HD2 LEU A  24       2.392  25.426 -21.575  1.00  0.56           H  
ATOM    385  N   LEU A  25      -0.008  21.561 -23.619  1.00  0.56           N  
ATOM    386  CA  LEU A  25      -0.059  20.150 -23.961  1.00  0.56           C  
ATOM    387  C   LEU A  25       0.863  19.768 -25.127  1.00  0.56           C  
ATOM    388  O   LEU A  25       1.618  18.792 -25.047  1.00  0.56           O  
ATOM    389  CB  LEU A  25      -1.500  19.785 -24.319  1.00  0.56           C  
ATOM    390  CG  LEU A  25      -1.793  18.328 -24.688  1.00  0.56           C  
ATOM    391  CD1 LEU A  25      -1.434  17.412 -23.521  1.00  0.56           C  
ATOM    392  CD2 LEU A  25      -3.272  18.197 -25.008  1.00  0.56           C  
ATOM    393  H   LEU A  25      -0.815  22.156 -23.815  1.00  0.56           H  
ATOM    394  HA  LEU A  25       0.238  19.588 -23.090  1.00  0.56           H  
ATOM    395 1HB  LEU A  25      -2.140  20.053 -23.481  1.00  0.56           H  
ATOM    396 2HB  LEU A  25      -1.798  20.395 -25.171  1.00  0.56           H  
ATOM    397  HG  LEU A  25      -1.197  18.040 -25.559  1.00  0.56           H  
ATOM    398 1HD1 LEU A  25      -1.653  16.381 -23.800  1.00  0.56           H  
ATOM    399 2HD1 LEU A  25      -0.379  17.509 -23.302  1.00  0.56           H  
ATOM    400 3HD1 LEU A  25      -2.016  17.679 -22.645  1.00  0.56           H  
ATOM    401 1HD2 LEU A  25      -3.497  17.165 -25.276  1.00  0.56           H  
ATOM    402 2HD2 LEU A  25      -3.861  18.483 -24.132  1.00  0.56           H  
ATOM    403 3HD2 LEU A  25      -3.518  18.853 -25.845  1.00  0.56           H  
ATOM    404  N   ASN A  26       0.795  20.535 -26.218  1.00  0.57           N  
ATOM    405  CA  ASN A  26       1.511  20.205 -27.446  1.00  0.57           C  
ATOM    406  C   ASN A  26       2.946  20.723 -27.561  1.00  0.57           C  
ATOM    407  O   ASN A  26       3.736  20.164 -28.323  1.00  0.57           O  
ATOM    408  CB  ASN A  26       0.720  20.697 -28.630  1.00  0.57           C  
ATOM    409  CG  ASN A  26      -0.584  19.958 -28.809  1.00  0.57           C  
ATOM    410  OD1 ASN A  26      -0.767  18.824 -28.342  1.00  0.57           O  
ATOM    411  ND2 ASN A  26      -1.493  20.585 -29.503  1.00  0.57           N  
ATOM    412  H   ASN A  26       0.183  21.348 -26.208  1.00  0.57           H  
ATOM    413  HA  ASN A  26       1.570  19.118 -27.506  1.00  0.57           H  
ATOM    414 1HB  ASN A  26       0.502  21.760 -28.492  1.00  0.57           H  
ATOM    415 2HB  ASN A  26       1.316  20.598 -29.535  1.00  0.57           H  
ATOM    416 1HD2 ASN A  26      -2.381  20.156 -29.672  1.00  0.57           H  
ATOM    417 2HD2 ASN A  26      -1.285  21.488 -29.880  1.00  0.57           H  
ATOM    418  N   THR A  27       3.291  21.774 -26.823  1.00  0.57           N  
ATOM    419  CA  THR A  27       4.626  22.346 -26.895  1.00  0.57           C  
ATOM    420  C   THR A  27       5.405  22.099 -25.619  1.00  0.57           C  
ATOM    421  O   THR A  27       6.509  21.538 -25.654  1.00  0.57           O  
ATOM    422  CB  THR A  27       4.577  23.866 -27.173  1.00  0.57           C  
ATOM    423  OG1 THR A  27       3.946  24.106 -28.442  1.00  0.57           O  
ATOM    424  CG2 THR A  27       5.988  24.456 -27.160  1.00  0.57           C  
ATOM    425  H   THR A  27       2.612  22.224 -26.216  1.00  0.57           H  
ATOM    426  HA  THR A  27       5.164  21.871 -27.713  1.00  0.57           H  
ATOM    427  HB  THR A  27       3.993  24.357 -26.399  1.00  0.57           H  
ATOM    428  HG1 THR A  27       3.997  25.042 -28.649  1.00  0.57           H  
ATOM    429 1HG2 THR A  27       5.946  25.521 -27.350  1.00  0.57           H  
ATOM    430 2HG2 THR A  27       6.437  24.285 -26.190  1.00  0.57           H  
ATOM    431 3HG2 THR A  27       6.590  23.980 -27.930  1.00  0.57           H  
ATOM    432  N   VAL A  28       4.843  22.495 -24.484  1.00  0.57           N  
ATOM    433  CA  VAL A  28       5.604  22.376 -23.246  1.00  0.57           C  
ATOM    434  C   VAL A  28       5.752  20.939 -22.779  1.00  0.57           C  
ATOM    435  O   VAL A  28       6.877  20.460 -22.624  1.00  0.57           O  
ATOM    436  CB  VAL A  28       4.981  23.231 -22.151  1.00  0.57           C  
ATOM    437  CG1 VAL A  28       5.659  22.993 -20.851  1.00  0.57           C  
ATOM    438  CG2 VAL A  28       5.094  24.682 -22.566  1.00  0.57           C  
ATOM    439  H   VAL A  28       3.904  22.902 -24.505  1.00  0.57           H  
ATOM    440  HA  VAL A  28       6.599  22.762 -23.428  1.00  0.57           H  
ATOM    441  HB  VAL A  28       3.950  22.954 -22.022  1.00  0.57           H  
ATOM    442 1HG1 VAL A  28       5.183  23.614 -20.098  1.00  0.57           H  
ATOM    443 2HG1 VAL A  28       5.565  21.947 -20.569  1.00  0.57           H  
ATOM    444 3HG1 VAL A  28       6.715  23.255 -20.939  1.00  0.57           H  
ATOM    445 1HG2 VAL A  28       4.660  25.326 -21.811  1.00  0.57           H  
ATOM    446 2HG2 VAL A  28       6.132  24.929 -22.686  1.00  0.57           H  
ATOM    447 3HG2 VAL A  28       4.573  24.816 -23.512  1.00  0.57           H  
ATOM    448  N   LEU A  29       4.650  20.215 -22.616  1.00  0.57           N  
ATOM    449  CA  LEU A  29       4.810  18.827 -22.222  1.00  0.57           C  
ATOM    450  C   LEU A  29       5.534  18.001 -23.253  1.00  0.57           C  
ATOM    451  O   LEU A  29       6.390  17.200 -22.900  1.00  0.57           O  
ATOM    452  CB  LEU A  29       3.478  18.151 -21.958  1.00  0.57           C  
ATOM    453  CG  LEU A  29       2.769  18.521 -20.723  1.00  0.57           C  
ATOM    454  CD1 LEU A  29       1.497  17.879 -20.732  1.00  0.57           C  
ATOM    455  CD2 LEU A  29       3.556  18.032 -19.543  1.00  0.57           C  
ATOM    456  H   LEU A  29       3.725  20.625 -22.736  1.00  0.57           H  
ATOM    457  HA  LEU A  29       5.389  18.806 -21.302  1.00  0.57           H  
ATOM    458 1HB  LEU A  29       2.813  18.378 -22.790  1.00  0.57           H  
ATOM    459 2HB  LEU A  29       3.639  17.070 -21.938  1.00  0.57           H  
ATOM    460  HG  LEU A  29       2.622  19.597 -20.676  1.00  0.57           H  
ATOM    461 1HD1 LEU A  29       0.992  18.109 -19.827  1.00  0.57           H  
ATOM    462 2HD1 LEU A  29       0.928  18.205 -21.566  1.00  0.57           H  
ATOM    463 3HD1 LEU A  29       1.660  16.825 -20.797  1.00  0.57           H  
ATOM    464 1HD2 LEU A  29       3.033  18.273 -18.622  1.00  0.57           H  
ATOM    465 2HD2 LEU A  29       3.681  16.948 -19.611  1.00  0.57           H  
ATOM    466 3HD2 LEU A  29       4.523  18.514 -19.558  1.00  0.57           H  
ATOM    467  N   LYS A  30       5.244  18.211 -24.530  1.00  0.57           N  
ATOM    468  CA  LYS A  30       5.899  17.421 -25.561  1.00  0.57           C  
ATOM    469  C   LYS A  30       7.416  17.595 -25.498  1.00  0.57           C  
ATOM    470  O   LYS A  30       8.168  16.613 -25.535  1.00  0.57           O  
ATOM    471  CB  LYS A  30       5.368  17.808 -26.937  1.00  0.57           C  
ATOM    472  CG  LYS A  30       5.941  17.028 -28.098  1.00  0.57           C  
ATOM    473  CD  LYS A  30       5.301  17.475 -29.404  1.00  0.57           C  
ATOM    474  CE  LYS A  30       5.873  16.738 -30.597  1.00  0.57           C  
ATOM    475  NZ  LYS A  30       5.243  17.186 -31.866  1.00  0.57           N  
ATOM    476  H   LYS A  30       4.543  18.896 -24.781  1.00  0.57           H  
ATOM    477  HA  LYS A  30       5.675  16.368 -25.383  1.00  0.57           H  
ATOM    478 1HB  LYS A  30       4.281  17.700 -26.954  1.00  0.57           H  
ATOM    479 2HB  LYS A  30       5.588  18.862 -27.115  1.00  0.57           H  
ATOM    480 1HG  LYS A  30       7.017  17.200 -28.149  1.00  0.57           H  
ATOM    481 2HG  LYS A  30       5.761  15.965 -27.950  1.00  0.57           H  
ATOM    482 1HD  LYS A  30       4.222  17.312 -29.356  1.00  0.57           H  
ATOM    483 2HD  LYS A  30       5.475  18.545 -29.534  1.00  0.57           H  
ATOM    484 1HE  LYS A  30       6.945  16.920 -30.650  1.00  0.57           H  
ATOM    485 2HE  LYS A  30       5.701  15.669 -30.475  1.00  0.57           H  
ATOM    486 1HZ  LYS A  30       5.642  16.679 -32.643  1.00  0.57           H  
ATOM    487 2HZ  LYS A  30       4.248  17.013 -31.824  1.00  0.57           H  
ATOM    488 3HZ  LYS A  30       5.406  18.176 -31.987  1.00  0.57           H  
ATOM    489  N   THR A  31       7.871  18.846 -25.382  1.00  0.56           N  
ATOM    490  CA  THR A  31       9.293  19.113 -25.327  1.00  0.56           C  
ATOM    491  C   THR A  31       9.905  18.531 -24.054  1.00  0.56           C  
ATOM    492  O   THR A  31      10.976  17.911 -24.100  1.00  0.56           O  
ATOM    493  CB  THR A  31       9.571  20.612 -25.400  1.00  0.56           C  
ATOM    494  OG1 THR A  31       9.032  21.136 -26.620  1.00  0.56           O  
ATOM    495  CG2 THR A  31      11.064  20.829 -25.383  1.00  0.56           C  
ATOM    496  H   THR A  31       7.233  19.643 -25.352  1.00  0.56           H  
ATOM    497  HA  THR A  31       9.767  18.633 -26.182  1.00  0.56           H  
ATOM    498  HB  THR A  31       9.103  21.117 -24.551  1.00  0.56           H  
ATOM    499  HG1 THR A  31       8.059  21.242 -26.497  1.00  0.56           H  
ATOM    500 1HG2 THR A  31      11.286  21.891 -25.442  1.00  0.56           H  
ATOM    501 2HG2 THR A  31      11.463  20.419 -24.461  1.00  0.56           H  
ATOM    502 3HG2 THR A  31      11.513  20.320 -26.232  1.00  0.56           H  
ATOM    503  N   LEU A  32       9.230  18.710 -22.913  1.00  0.56           N  
ATOM    504  CA  LEU A  32       9.771  18.167 -21.681  1.00  0.56           C  
ATOM    505  C   LEU A  32       9.869  16.658 -21.747  1.00  0.56           C  
ATOM    506  O   LEU A  32      10.896  16.117 -21.382  1.00  0.56           O  
ATOM    507  CB  LEU A  32       8.899  18.561 -20.485  1.00  0.56           C  
ATOM    508  CG  LEU A  32       8.965  20.044 -20.058  1.00  0.56           C  
ATOM    509  CD1 LEU A  32       7.865  20.329 -19.075  1.00  0.56           C  
ATOM    510  CD2 LEU A  32      10.318  20.315 -19.397  1.00  0.56           C  
ATOM    511  H   LEU A  32       8.349  19.228 -22.900  1.00  0.56           H  
ATOM    512  HA  LEU A  32      10.770  18.575 -21.537  1.00  0.56           H  
ATOM    513 1HB  LEU A  32       7.859  18.336 -20.735  1.00  0.56           H  
ATOM    514 2HB  LEU A  32       9.184  17.951 -19.631  1.00  0.56           H  
ATOM    515  HG  LEU A  32       8.835  20.688 -20.932  1.00  0.56           H  
ATOM    516 1HD1 LEU A  32       7.908  21.367 -18.773  1.00  0.56           H  
ATOM    517 2HD1 LEU A  32       6.910  20.127 -19.558  1.00  0.56           H  
ATOM    518 3HD1 LEU A  32       7.980  19.695 -18.203  1.00  0.56           H  
ATOM    519 1HD2 LEU A  32      10.380  21.358 -19.085  1.00  0.56           H  
ATOM    520 2HD2 LEU A  32      10.423  19.676 -18.527  1.00  0.56           H  
ATOM    521 3HD2 LEU A  32      11.116  20.100 -20.102  1.00  0.56           H  
ATOM    522  N   GLU A  33       8.852  15.971 -22.284  1.00  0.55           N  
ATOM    523  CA  GLU A  33       8.907  14.511 -22.367  1.00  0.55           C  
ATOM    524  C   GLU A  33      10.061  14.056 -23.258  1.00  0.55           C  
ATOM    525  O   GLU A  33      10.705  13.040 -22.989  1.00  0.55           O  
ATOM    526  CB  GLU A  33       7.600  13.925 -22.931  1.00  0.55           C  
ATOM    527  CG  GLU A  33       6.356  13.981 -22.034  1.00  0.55           C  
ATOM    528  CD  GLU A  33       5.145  13.408 -22.770  1.00  0.55           C  
ATOM    529  OE1 GLU A  33       5.285  13.103 -23.932  1.00  0.55           O  
ATOM    530  OE2 GLU A  33       4.091  13.264 -22.189  1.00  0.55           O  
ATOM    531  H   GLU A  33       8.020  16.460 -22.603  1.00  0.55           H  
ATOM    532  HA  GLU A  33       9.070  14.118 -21.368  1.00  0.55           H  
ATOM    533 1HB  GLU A  33       7.350  14.457 -23.853  1.00  0.55           H  
ATOM    534 2HB  GLU A  33       7.764  12.882 -23.197  1.00  0.55           H  
ATOM    535 1HG  GLU A  33       6.531  13.403 -21.133  1.00  0.55           H  
ATOM    536 2HG  GLU A  33       6.155  15.006 -21.738  1.00  0.55           H  
ATOM    537  N   ALA A  34      10.292  14.788 -24.354  1.00  0.55           N  
ATOM    538  CA  ALA A  34      11.371  14.488 -25.286  1.00  0.55           C  
ATOM    539  C   ALA A  34      12.753  14.621 -24.643  1.00  0.55           C  
ATOM    540  O   ALA A  34      13.681  13.884 -24.989  1.00  0.55           O  
ATOM    541  CB  ALA A  34      11.287  15.404 -26.494  1.00  0.55           C  
ATOM    542  H   ALA A  34       9.686  15.585 -24.554  1.00  0.55           H  
ATOM    543  HA  ALA A  34      11.250  13.457 -25.611  1.00  0.55           H  
ATOM    544 1HB  ALA A  34      12.073  15.150 -27.200  1.00  0.55           H  
ATOM    545 2HB  ALA A  34      10.313  15.287 -26.968  1.00  0.55           H  
ATOM    546 3HB  ALA A  34      11.408  16.435 -26.170  1.00  0.55           H  
ATOM    547  N   HIS A  35      12.904  15.581 -23.729  1.00  0.55           N  
ATOM    548  CA  HIS A  35      14.199  15.835 -23.117  1.00  0.55           C  
ATOM    549  C   HIS A  35      14.709  14.573 -22.383  1.00  0.55           C  
ATOM    550  O   HIS A  35      13.973  13.997 -21.581  1.00  0.55           O  
ATOM    551  CB  HIS A  35      14.078  17.010 -22.137  1.00  0.55           C  
ATOM    552  CG  HIS A  35      15.377  17.539 -21.626  1.00  0.55           C  
ATOM    553  ND1 HIS A  35      16.133  16.896 -20.668  1.00  0.55           N  
ATOM    554  CD2 HIS A  35      16.064  18.653 -21.961  1.00  0.55           C  
ATOM    555  CE1 HIS A  35      17.228  17.606 -20.434  1.00  0.55           C  
ATOM    556  NE2 HIS A  35      17.205  18.674 -21.205  1.00  0.55           N  
ATOM    557  H   HIS A  35      12.106  16.177 -23.497  1.00  0.55           H  
ATOM    558  HA  HIS A  35      14.879  16.143 -23.894  1.00  0.55           H  
ATOM    559 1HB  HIS A  35      13.537  17.830 -22.624  1.00  0.55           H  
ATOM    560 2HB  HIS A  35      13.475  16.700 -21.284  1.00  0.55           H  
ATOM    561  HD2 HIS A  35      15.768  19.393 -22.697  1.00  0.55           H  
ATOM    562  HE1 HIS A  35      18.014  17.354 -19.729  1.00  0.55           H  
ATOM    563  HE2 HIS A  35      17.914  19.393 -21.240  1.00  0.55           H  
ATOM    564  N   PRO A  36      15.996  14.174 -22.545  1.00  0.56           N  
ATOM    565  CA  PRO A  36      16.643  13.028 -21.909  1.00  0.56           C  
ATOM    566  C   PRO A  36      16.474  12.905 -20.393  1.00  0.56           C  
ATOM    567  O   PRO A  36      16.449  11.791 -19.867  1.00  0.56           O  
ATOM    568  CB  PRO A  36      18.122  13.265 -22.248  1.00  0.56           C  
ATOM    569  CG  PRO A  36      18.093  13.981 -23.568  1.00  0.56           C  
ATOM    570  CD  PRO A  36      16.890  14.888 -23.502  1.00  0.56           C  
ATOM    571  HA  PRO A  36      16.284  12.111 -22.402  1.00  0.56           H  
ATOM    572 1HB  PRO A  36      18.595  13.859 -21.445  1.00  0.56           H  
ATOM    573 2HB  PRO A  36      18.656  12.305 -22.291  1.00  0.56           H  
ATOM    574 1HG  PRO A  36      19.032  14.538 -23.714  1.00  0.56           H  
ATOM    575 2HG  PRO A  36      18.025  13.253 -24.391  1.00  0.56           H  
ATOM    576 1HD  PRO A  36      17.171  15.882 -23.140  1.00  0.56           H  
ATOM    577 2HD  PRO A  36      16.457  14.899 -24.512  1.00  0.56           H  
ATOM    578  N   ASP A  37      16.340  14.025 -19.679  1.00  0.56           N  
ATOM    579  CA  ASP A  37      16.224  13.946 -18.229  1.00  0.56           C  
ATOM    580  C   ASP A  37      14.802  13.847 -17.708  1.00  0.56           C  
ATOM    581  O   ASP A  37      14.584  13.785 -16.500  1.00  0.56           O  
ATOM    582  CB  ASP A  37      16.924  15.128 -17.586  1.00  0.56           C  
ATOM    583  CG  ASP A  37      18.465  15.048 -17.707  1.00  0.56           C  
ATOM    584  OD1 ASP A  37      19.008  13.967 -17.543  1.00  0.56           O  
ATOM    585  OD2 ASP A  37      19.087  16.059 -17.921  1.00  0.56           O  
ATOM    586  H   ASP A  37      16.320  14.946 -20.120  1.00  0.56           H  
ATOM    587  HA  ASP A  37      16.747  13.047 -17.906  1.00  0.56           H  
ATOM    588 1HB  ASP A  37      16.574  16.041 -18.055  1.00  0.56           H  
ATOM    589 2HB  ASP A  37      16.643  15.185 -16.555  1.00  0.56           H  
ATOM    590  N   ALA A  38      13.828  13.838 -18.605  1.00  0.56           N  
ATOM    591  CA  ALA A  38      12.430  13.734 -18.222  1.00  0.56           C  
ATOM    592  C   ALA A  38      12.084  12.421 -17.558  1.00  0.56           C  
ATOM    593  O   ALA A  38      11.166  12.384 -16.757  1.00  0.56           O  
ATOM    594  CB  ALA A  38      11.562  13.926 -19.413  1.00  0.56           C  
ATOM    595  H   ALA A  38      14.044  13.891 -19.603  1.00  0.56           H  
ATOM    596  HA  ALA A  38      12.222  14.529 -17.511  1.00  0.56           H  
ATOM    597 1HB  ALA A  38      10.514  13.910 -19.128  1.00  0.56           H  
ATOM    598 2HB  ALA A  38      11.832  14.866 -19.800  1.00  0.56           H  
ATOM    599 3HB  ALA A  38      11.753  13.149 -20.156  1.00  0.56           H  
ATOM    600  N   LYS A  39      12.766  11.335 -17.931  1.00  0.56           N  
ATOM    601  CA  LYS A  39      12.457   9.982 -17.444  1.00  0.56           C  
ATOM    602  C   LYS A  39      11.844   9.878 -16.017  1.00  0.56           C  
ATOM    603  O   LYS A  39      10.694   9.445 -15.899  1.00  0.56           O  
ATOM    604  CB  LYS A  39      13.678   9.072 -17.635  1.00  0.56           C  
ATOM    605  CG  LYS A  39      13.490   7.645 -17.151  1.00  0.56           C  
ATOM    606  CD  LYS A  39      14.731   6.809 -17.433  1.00  0.56           C  
ATOM    607  CE  LYS A  39      14.570   5.384 -16.927  1.00  0.56           C  
ATOM    608  NZ  LYS A  39      15.780   4.560 -17.202  1.00  0.56           N  
ATOM    609  H   LYS A  39      13.526  11.454 -18.589  1.00  0.56           H  
ATOM    610  HA  LYS A  39      11.712   9.578 -18.115  1.00  0.56           H  
ATOM    611 1HB  LYS A  39      13.853   8.984 -18.708  1.00  0.56           H  
ATOM    612 2HB  LYS A  39      14.582   9.493 -17.236  1.00  0.56           H  
ATOM    613 1HG  LYS A  39      13.299   7.644 -16.077  1.00  0.56           H  
ATOM    614 2HG  LYS A  39      12.634   7.197 -17.655  1.00  0.56           H  
ATOM    615 1HD  LYS A  39      14.922   6.790 -18.507  1.00  0.56           H  
ATOM    616 2HD  LYS A  39      15.588   7.263 -16.937  1.00  0.56           H  
ATOM    617 1HE  LYS A  39      14.394   5.406 -15.853  1.00  0.56           H  
ATOM    618 2HE  LYS A  39      13.711   4.927 -17.417  1.00  0.56           H  
ATOM    619 1HZ  LYS A  39      15.636   3.623 -16.853  1.00  0.56           H  
ATOM    620 2HZ  LYS A  39      15.945   4.525 -18.199  1.00  0.56           H  
ATOM    621 3HZ  LYS A  39      16.580   4.971 -16.743  1.00  0.56           H  
ATOM    622  N   PRO A  40      12.526  10.280 -14.919  1.00  0.56           N  
ATOM    623  CA  PRO A  40      12.044  10.203 -13.542  1.00  0.56           C  
ATOM    624  C   PRO A  40      10.815  11.067 -13.251  1.00  0.56           C  
ATOM    625  O   PRO A  40      10.198  10.931 -12.195  1.00  0.56           O  
ATOM    626  CB  PRO A  40      13.262  10.651 -12.734  1.00  0.56           C  
ATOM    627  CG  PRO A  40      14.097  11.450 -13.691  1.00  0.56           C  
ATOM    628  CD  PRO A  40      13.914  10.787 -15.004  1.00  0.56           C  
ATOM    629  HA  PRO A  40      11.816   9.150 -13.318  1.00  0.56           H  
ATOM    630 1HB  PRO A  40      12.926  11.246 -11.873  1.00  0.56           H  
ATOM    631 2HB  PRO A  40      13.790   9.776 -12.332  1.00  0.56           H  
ATOM    632 1HG  PRO A  40      13.779  12.471 -13.703  1.00  0.56           H  
ATOM    633 2HG  PRO A  40      15.147  11.453 -13.374  1.00  0.56           H  
ATOM    634 1HD  PRO A  40      14.062  11.516 -15.772  1.00  0.56           H  
ATOM    635 2HD  PRO A  40      14.621   9.958 -15.066  1.00  0.56           H  
ATOM    636  N   PHE A  41      10.503  11.994 -14.150  1.00  0.56           N  
ATOM    637  CA  PHE A  41       9.371  12.884 -14.010  1.00  0.56           C  
ATOM    638  C   PHE A  41       8.221  12.436 -14.900  1.00  0.56           C  
ATOM    639  O   PHE A  41       7.221  13.141 -14.981  1.00  0.56           O  
ATOM    640  CB  PHE A  41       9.752  14.279 -14.481  1.00  0.56           C  
ATOM    641  CG  PHE A  41      10.885  14.904 -13.747  1.00  0.56           C  
ATOM    642  CD1 PHE A  41      12.172  14.631 -14.146  1.00  0.56           C  
ATOM    643  CD2 PHE A  41      10.694  15.787 -12.717  1.00  0.56           C  
ATOM    644  CE1 PHE A  41      13.245  15.190 -13.513  1.00  0.56           C  
ATOM    645  CE2 PHE A  41      11.766  16.366 -12.088  1.00  0.56           C  
ATOM    646  CZ  PHE A  41      13.050  16.049 -12.483  1.00  0.56           C  
ATOM    647  H   PHE A  41      11.031  12.074 -15.008  1.00  0.56           H  
ATOM    648  HA  PHE A  41       9.041  12.896 -12.970  1.00  0.56           H  
ATOM    649 1HB  PHE A  41      10.015  14.240 -15.537  1.00  0.56           H  
ATOM    650 2HB  PHE A  41       8.893  14.933 -14.393  1.00  0.56           H  
ATOM    651  HD1 PHE A  41      12.331  13.943 -14.979  1.00  0.56           H  
ATOM    652  HD2 PHE A  41       9.691  16.022 -12.411  1.00  0.56           H  
ATOM    653  HE1 PHE A  41      14.255  14.944 -13.844  1.00  0.56           H  
ATOM    654  HE2 PHE A  41      11.599  17.069 -11.276  1.00  0.56           H  
ATOM    655  HZ  PHE A  41      13.908  16.478 -11.990  1.00  0.56           H  
ATOM    656  N   LEU A  42       8.346  11.293 -15.589  1.00  0.57           N  
ATOM    657  CA  LEU A  42       7.269  10.885 -16.492  1.00  0.57           C  
ATOM    658  C   LEU A  42       6.132  10.174 -15.778  1.00  0.57           C  
ATOM    659  O   LEU A  42       4.956  10.439 -16.042  1.00  0.57           O  
ATOM    660  CB  LEU A  42       7.797   9.954 -17.597  1.00  0.57           C  
ATOM    661  CG  LEU A  42       8.786  10.571 -18.578  1.00  0.57           C  
ATOM    662  CD1 LEU A  42       9.291   9.501 -19.519  1.00  0.57           C  
ATOM    663  CD2 LEU A  42       8.124  11.688 -19.345  1.00  0.57           C  
ATOM    664  H   LEU A  42       9.191  10.723 -15.518  1.00  0.57           H  
ATOM    665  HA  LEU A  42       6.875  11.770 -16.966  1.00  0.57           H  
ATOM    666 1HB  LEU A  42       8.298   9.110 -17.121  1.00  0.57           H  
ATOM    667 2HB  LEU A  42       6.951   9.574 -18.164  1.00  0.57           H  
ATOM    668  HG  LEU A  42       9.621  10.961 -18.031  1.00  0.57           H  
ATOM    669 1HD1 LEU A  42      10.015   9.935 -20.210  1.00  0.57           H  
ATOM    670 2HD1 LEU A  42       9.764   8.704 -18.946  1.00  0.57           H  
ATOM    671 3HD1 LEU A  42       8.454   9.091 -20.080  1.00  0.57           H  
ATOM    672 1HD2 LEU A  42       8.843  12.129 -20.034  1.00  0.57           H  
ATOM    673 2HD2 LEU A  42       7.277  11.297 -19.907  1.00  0.57           H  
ATOM    674 3HD2 LEU A  42       7.779  12.434 -18.654  1.00  0.57           H  
ATOM    675  N   LYS A  43       6.475   9.305 -14.839  1.00  0.58           N  
ATOM    676  CA  LYS A  43       5.483   8.507 -14.131  1.00  0.58           C  
ATOM    677  C   LYS A  43       5.605   8.705 -12.615  1.00  0.58           C  
ATOM    678  O   LYS A  43       6.670   9.114 -12.154  1.00  0.58           O  
ATOM    679  CB  LYS A  43       5.656   7.041 -14.512  1.00  0.58           C  
ATOM    680  CG  LYS A  43       5.377   6.739 -15.979  1.00  0.58           C  
ATOM    681  CD  LYS A  43       5.507   5.253 -16.271  1.00  0.58           C  
ATOM    682  CE  LYS A  43       5.233   4.950 -17.739  1.00  0.58           C  
ATOM    683  NZ  LYS A  43       5.358   3.497 -18.038  1.00  0.58           N  
ATOM    684  H   LYS A  43       7.458   9.165 -14.640  1.00  0.58           H  
ATOM    685  HA  LYS A  43       4.508   8.841 -14.465  1.00  0.58           H  
ATOM    686 1HB  LYS A  43       6.688   6.748 -14.314  1.00  0.58           H  
ATOM    687 2HB  LYS A  43       5.030   6.402 -13.909  1.00  0.58           H  
ATOM    688 1HG  LYS A  43       4.370   7.072 -16.233  1.00  0.58           H  
ATOM    689 2HG  LYS A  43       6.087   7.279 -16.604  1.00  0.58           H  
ATOM    690 1HD  LYS A  43       6.516   4.920 -16.021  1.00  0.58           H  
ATOM    691 2HD  LYS A  43       4.798   4.699 -15.657  1.00  0.58           H  
ATOM    692 1HE  LYS A  43       4.225   5.278 -17.989  1.00  0.58           H  
ATOM    693 2HE  LYS A  43       5.946   5.500 -18.355  1.00  0.58           H  
ATOM    694 1HZ  LYS A  43       5.170   3.337 -19.018  1.00  0.58           H  
ATOM    695 2HZ  LYS A  43       6.294   3.187 -17.820  1.00  0.58           H  
ATOM    696 3HZ  LYS A  43       4.693   2.980 -17.480  1.00  0.58           H  
ATOM    697  N   PRO A  44       4.556   8.415 -11.818  1.00  0.60           N  
ATOM    698  CA  PRO A  44       4.553   8.492 -10.367  1.00  0.60           C  
ATOM    699  C   PRO A  44       5.648   7.625  -9.774  1.00  0.60           C  
ATOM    700  O   PRO A  44       6.006   6.588 -10.338  1.00  0.60           O  
ATOM    701  CB  PRO A  44       3.174   7.951  -9.989  1.00  0.60           C  
ATOM    702  CG  PRO A  44       2.305   8.191 -11.197  1.00  0.60           C  
ATOM    703  CD  PRO A  44       3.227   8.023 -12.389  1.00  0.60           C  
ATOM    704  HA  PRO A  44       4.669   9.548 -10.063  1.00  0.60           H  
ATOM    705 1HB  PRO A  44       3.254   6.887  -9.723  1.00  0.60           H  
ATOM    706 2HB  PRO A  44       2.803   8.474  -9.097  1.00  0.60           H  
ATOM    707 1HG  PRO A  44       1.464   7.485 -11.207  1.00  0.60           H  
ATOM    708 2HG  PRO A  44       1.863   9.201 -11.147  1.00  0.60           H  
ATOM    709 1HD  PRO A  44       3.216   6.988 -12.735  1.00  0.60           H  
ATOM    710 2HD  PRO A  44       2.876   8.734 -13.147  1.00  0.60           H  
ATOM    711  N   VAL A  45       6.163   8.027  -8.620  1.00  0.61           N  
ATOM    712  CA  VAL A  45       7.226   7.277  -7.965  1.00  0.61           C  
ATOM    713  C   VAL A  45       6.720   6.040  -7.248  1.00  0.61           C  
ATOM    714  O   VAL A  45       5.946   6.119  -6.294  1.00  0.61           O  
ATOM    715  CB  VAL A  45       7.900   8.186  -6.918  1.00  0.61           C  
ATOM    716  CG1 VAL A  45       8.956   7.452  -6.134  1.00  0.61           C  
ATOM    717  CG2 VAL A  45       8.510   9.377  -7.616  1.00  0.61           C  
ATOM    718  H   VAL A  45       5.824   8.880  -8.199  1.00  0.61           H  
ATOM    719  HA  VAL A  45       7.955   6.979  -8.720  1.00  0.61           H  
ATOM    720  HB  VAL A  45       7.145   8.518  -6.211  1.00  0.61           H  
ATOM    721 1HG1 VAL A  45       9.394   8.123  -5.395  1.00  0.61           H  
ATOM    722 2HG1 VAL A  45       8.513   6.596  -5.624  1.00  0.61           H  
ATOM    723 3HG1 VAL A  45       9.720   7.123  -6.815  1.00  0.61           H  
ATOM    724 1HG2 VAL A  45       8.970  10.034  -6.881  1.00  0.61           H  
ATOM    725 2HG2 VAL A  45       9.269   9.036  -8.322  1.00  0.61           H  
ATOM    726 3HG2 VAL A  45       7.735   9.923  -8.155  1.00  0.61           H  
ATOM    727  N   ASP A  46       7.195   4.878  -7.671  1.00  0.63           N  
ATOM    728  CA  ASP A  46       6.739   3.663  -7.028  1.00  0.63           C  
ATOM    729  C   ASP A  46       7.614   3.393  -5.826  1.00  0.63           C  
ATOM    730  O   ASP A  46       8.602   2.659  -5.890  1.00  0.63           O  
ATOM    731  CB  ASP A  46       6.682   2.502  -8.033  1.00  0.63           C  
ATOM    732  CG  ASP A  46       6.155   1.163  -7.432  1.00  0.63           C  
ATOM    733  OD1 ASP A  46       6.239   0.989  -6.226  1.00  0.63           O  
ATOM    734  OD2 ASP A  46       5.645   0.328  -8.186  1.00  0.63           O  
ATOM    735  H   ASP A  46       7.834   4.846  -8.452  1.00  0.63           H  
ATOM    736  HA  ASP A  46       5.721   3.821  -6.668  1.00  0.63           H  
ATOM    737 1HB  ASP A  46       6.042   2.784  -8.871  1.00  0.63           H  
ATOM    738 2HB  ASP A  46       7.683   2.331  -8.434  1.00  0.63           H  
ATOM    739  N   ALA A  47       7.166   3.945  -4.704  1.00  0.66           N  
ATOM    740  CA  ALA A  47       7.880   3.914  -3.434  1.00  0.66           C  
ATOM    741  C   ALA A  47       8.207   2.497  -2.974  1.00  0.66           C  
ATOM    742  O   ALA A  47       9.229   2.256  -2.326  1.00  0.66           O  
ATOM    743  CB  ALA A  47       7.041   4.596  -2.366  1.00  0.66           C  
ATOM    744  H   ALA A  47       6.324   4.521  -4.800  1.00  0.66           H  
ATOM    745  HA  ALA A  47       8.815   4.456  -3.565  1.00  0.66           H  
ATOM    746 1HB  ALA A  47       7.584   4.606  -1.423  1.00  0.66           H  
ATOM    747 2HB  ALA A  47       6.826   5.621  -2.674  1.00  0.66           H  
ATOM    748 3HB  ALA A  47       6.110   4.053  -2.237  1.00  0.66           H  
ATOM    749  N   GLU A  48       7.357   1.530  -3.297  1.00  0.68           N  
ATOM    750  CA  GLU A  48       7.647   0.185  -2.833  1.00  0.68           C  
ATOM    751  C   GLU A  48       8.738  -0.453  -3.693  1.00  0.68           C  
ATOM    752  O   GLU A  48       9.733  -0.952  -3.165  1.00  0.68           O  
ATOM    753  CB  GLU A  48       6.372  -0.653  -2.838  1.00  0.68           C  
ATOM    754  CG  GLU A  48       5.350  -0.162  -1.818  1.00  0.68           C  
ATOM    755  CD  GLU A  48       4.026  -0.867  -1.859  1.00  0.68           C  
ATOM    756  OE1 GLU A  48       3.912  -1.890  -2.485  1.00  0.68           O  
ATOM    757  OE2 GLU A  48       3.086  -0.327  -1.278  1.00  0.68           O  
ATOM    758  H   GLU A  48       6.544   1.722  -3.876  1.00  0.68           H  
ATOM    759  HA  GLU A  48       8.015   0.243  -1.810  1.00  0.68           H  
ATOM    760 1HB  GLU A  48       5.914  -0.615  -3.830  1.00  0.68           H  
ATOM    761 2HB  GLU A  48       6.612  -1.693  -2.621  1.00  0.68           H  
ATOM    762 1HG  GLU A  48       5.782  -0.310  -0.829  1.00  0.68           H  
ATOM    763 2HG  GLU A  48       5.209   0.896  -1.951  1.00  0.68           H  
ATOM    764  N   LYS A  49       8.617  -0.365  -5.023  1.00  0.70           N  
ATOM    765  CA  LYS A  49       9.628  -0.990  -5.891  1.00  0.70           C  
ATOM    766  C   LYS A  49      10.995  -0.348  -5.741  1.00  0.70           C  
ATOM    767  O   LYS A  49      12.028  -1.005  -5.876  1.00  0.70           O  
ATOM    768  CB  LYS A  49       9.242  -0.916  -7.360  1.00  0.70           C  
ATOM    769  CG  LYS A  49       8.092  -1.805  -7.761  1.00  0.70           C  
ATOM    770  CD  LYS A  49       7.835  -1.714  -9.261  1.00  0.70           C  
ATOM    771  CE  LYS A  49       6.627  -2.524  -9.646  1.00  0.70           C  
ATOM    772  NZ  LYS A  49       5.392  -1.922  -9.056  1.00  0.70           N  
ATOM    773  H   LYS A  49       7.798   0.106  -5.436  1.00  0.70           H  
ATOM    774  HA  LYS A  49       9.720  -2.037  -5.607  1.00  0.70           H  
ATOM    775 1HB  LYS A  49       8.958   0.112  -7.595  1.00  0.70           H  
ATOM    776 2HB  LYS A  49      10.100  -1.165  -7.977  1.00  0.70           H  
ATOM    777 1HG  LYS A  49       8.318  -2.836  -7.497  1.00  0.70           H  
ATOM    778 2HG  LYS A  49       7.194  -1.501  -7.222  1.00  0.70           H  
ATOM    779 1HD  LYS A  49       7.658  -0.670  -9.530  1.00  0.70           H  
ATOM    780 2HD  LYS A  49       8.702  -2.075  -9.810  1.00  0.70           H  
ATOM    781 1HE  LYS A  49       6.529  -2.546 -10.729  1.00  0.70           H  
ATOM    782 2HE  LYS A  49       6.737  -3.542  -9.277  1.00  0.70           H  
ATOM    783 1HZ  LYS A  49       4.583  -2.451  -9.302  1.00  0.70           H  
ATOM    784 2HZ  LYS A  49       5.478  -1.880  -8.047  1.00  0.70           H  
ATOM    785 3HZ  LYS A  49       5.281  -0.953  -9.385  1.00  0.70           H  
ATOM    786  N   LEU A  50      10.995   0.944  -5.458  1.00  0.71           N  
ATOM    787  CA  LEU A  50      12.211   1.719  -5.331  1.00  0.71           C  
ATOM    788  C   LEU A  50      12.798   1.688  -3.929  1.00  0.71           C  
ATOM    789  O   LEU A  50      13.828   2.316  -3.683  1.00  0.71           O  
ATOM    790  CB  LEU A  50      11.907   3.155  -5.728  1.00  0.71           C  
ATOM    791  CG  LEU A  50      11.482   3.327  -7.173  1.00  0.71           C  
ATOM    792  CD1 LEU A  50      11.052   4.737  -7.386  1.00  0.71           C  
ATOM    793  CD2 LEU A  50      12.634   2.958  -8.075  1.00  0.71           C  
ATOM    794  H   LEU A  50      10.099   1.431  -5.376  1.00  0.71           H  
ATOM    795  HA  LEU A  50      12.948   1.309  -6.019  1.00  0.71           H  
ATOM    796 1HB  LEU A  50      11.100   3.527  -5.092  1.00  0.71           H  
ATOM    797 2HB  LEU A  50      12.793   3.760  -5.562  1.00  0.71           H  
ATOM    798  HG  LEU A  50      10.634   2.676  -7.388  1.00  0.71           H  
ATOM    799 1HD1 LEU A  50      10.729   4.875  -8.415  1.00  0.71           H  
ATOM    800 2HD1 LEU A  50      10.226   4.927  -6.712  1.00  0.71           H  
ATOM    801 3HD1 LEU A  50      11.877   5.413  -7.167  1.00  0.71           H  
ATOM    802 1HD2 LEU A  50      12.335   3.077  -9.116  1.00  0.71           H  
ATOM    803 2HD2 LEU A  50      13.483   3.609  -7.864  1.00  0.71           H  
ATOM    804 3HD2 LEU A  50      12.917   1.920  -7.894  1.00  0.71           H  
ATOM    805  N   ASN A  51      12.155   0.968  -3.005  1.00  0.72           N  
ATOM    806  CA  ASN A  51      12.600   0.916  -1.620  1.00  0.72           C  
ATOM    807  C   ASN A  51      12.712   2.302  -0.989  1.00  0.72           C  
ATOM    808  O   ASN A  51      13.693   2.603  -0.303  1.00  0.72           O  
ATOM    809  CB  ASN A  51      13.917   0.170  -1.501  1.00  0.72           C  
ATOM    810  CG  ASN A  51      13.801  -1.278  -1.909  1.00  0.72           C  
ATOM    811  OD1 ASN A  51      12.877  -1.988  -1.490  1.00  0.72           O  
ATOM    812  ND2 ASN A  51      14.726  -1.730  -2.721  1.00  0.72           N  
ATOM    813  H   ASN A  51      11.325   0.427  -3.252  1.00  0.72           H  
ATOM    814  HA  ASN A  51      11.847   0.369  -1.051  1.00  0.72           H  
ATOM    815 1HB  ASN A  51      14.684   0.644  -2.107  1.00  0.72           H  
ATOM    816 2HB  ASN A  51      14.256   0.212  -0.467  1.00  0.72           H  
ATOM    817 1HD2 ASN A  51      14.700  -2.682  -3.028  1.00  0.72           H  
ATOM    818 2HD2 ASN A  51      15.455  -1.122  -3.037  1.00  0.72           H  
ATOM    819  N   LEU A  52      11.691   3.138  -1.201  1.00  0.71           N  
ATOM    820  CA  LEU A  52      11.664   4.482  -0.651  1.00  0.71           C  
ATOM    821  C   LEU A  52      10.387   4.666   0.187  1.00  0.71           C  
ATOM    822  O   LEU A  52       9.571   5.534  -0.132  1.00  0.71           O  
ATOM    823  CB  LEU A  52      11.618   5.499  -1.796  1.00  0.71           C  
ATOM    824  CG  LEU A  52      12.739   5.482  -2.808  1.00  0.71           C  
ATOM    825  CD1 LEU A  52      12.360   6.421  -3.945  1.00  0.71           C  
ATOM    826  CD2 LEU A  52      14.043   5.867  -2.170  1.00  0.71           C  
ATOM    827  H   LEU A  52      10.894   2.823  -1.753  1.00  0.71           H  
ATOM    828  HA  LEU A  52      12.553   4.653  -0.051  1.00  0.71           H  
ATOM    829 1HB  LEU A  52      10.692   5.344  -2.343  1.00  0.71           H  
ATOM    830 2HB  LEU A  52      11.587   6.495  -1.365  1.00  0.71           H  
ATOM    831  HG  LEU A  52      12.832   4.497  -3.212  1.00  0.71           H  
ATOM    832 1HD1 LEU A  52      13.140   6.406  -4.705  1.00  0.71           H  
ATOM    833 2HD1 LEU A  52      11.417   6.094  -4.387  1.00  0.71           H  
ATOM    834 3HD1 LEU A  52      12.247   7.433  -3.556  1.00  0.71           H  
ATOM    835 1HD2 LEU A  52      14.833   5.837  -2.918  1.00  0.71           H  
ATOM    836 2HD2 LEU A  52      13.973   6.864  -1.763  1.00  0.71           H  
ATOM    837 3HD2 LEU A  52      14.274   5.160  -1.369  1.00  0.71           H  
ATOM    838  N   PRO A  53      10.216   3.933   1.310  1.00  0.69           N  
ATOM    839  CA  PRO A  53       9.000   3.845   2.111  1.00  0.69           C  
ATOM    840  C   PRO A  53       8.585   5.151   2.762  1.00  0.69           C  
ATOM    841  O   PRO A  53       7.445   5.300   3.181  1.00  0.69           O  
ATOM    842  CB  PRO A  53       9.380   2.827   3.190  1.00  0.69           C  
ATOM    843  CG  PRO A  53      10.881   2.904   3.281  1.00  0.69           C  
ATOM    844  CD  PRO A  53      11.339   3.157   1.879  1.00  0.69           C  
ATOM    845  HA  PRO A  53       8.187   3.456   1.479  1.00  0.69           H  
ATOM    846 1HB  PRO A  53       8.891   3.099   4.140  1.00  0.69           H  
ATOM    847 2HB  PRO A  53       9.015   1.829   2.912  1.00  0.69           H  
ATOM    848 1HG  PRO A  53      11.173   3.713   3.976  1.00  0.69           H  
ATOM    849 2HG  PRO A  53      11.286   1.970   3.697  1.00  0.69           H  
ATOM    850 1HD  PRO A  53      12.277   3.721   1.898  1.00  0.69           H  
ATOM    851 2HD  PRO A  53      11.435   2.192   1.381  1.00  0.69           H  
ATOM    852  N   ASP A  54       9.511   6.090   2.876  1.00  0.67           N  
ATOM    853  CA  ASP A  54       9.199   7.358   3.505  1.00  0.67           C  
ATOM    854  C   ASP A  54       8.799   8.425   2.486  1.00  0.67           C  
ATOM    855  O   ASP A  54       8.489   9.556   2.853  1.00  0.67           O  
ATOM    856  CB  ASP A  54      10.404   7.832   4.323  1.00  0.67           C  
ATOM    857  CG  ASP A  54      10.728   6.895   5.528  1.00  0.67           C  
ATOM    858  OD1 ASP A  54       9.810   6.433   6.212  1.00  0.67           O  
ATOM    859  OD2 ASP A  54      11.886   6.641   5.737  1.00  0.67           O  
ATOM    860  H   ASP A  54      10.442   5.931   2.525  1.00  0.67           H  
ATOM    861  HA  ASP A  54       8.359   7.207   4.177  1.00  0.67           H  
ATOM    862 1HB  ASP A  54      11.280   7.889   3.676  1.00  0.67           H  
ATOM    863 2HB  ASP A  54      10.210   8.838   4.702  1.00  0.67           H  
ATOM    864  N   TYR A  55       8.774   8.076   1.199  1.00  0.64           N  
ATOM    865  CA  TYR A  55       8.477   9.067   0.167  1.00  0.64           C  
ATOM    866  C   TYR A  55       7.159   9.777   0.412  1.00  0.64           C  
ATOM    867  O   TYR A  55       7.109  11.007   0.470  1.00  0.64           O  
ATOM    868  CB  TYR A  55       8.470   8.417  -1.220  1.00  0.64           C  
ATOM    869  CG  TYR A  55       8.177   9.376  -2.358  1.00  0.64           C  
ATOM    870  CD1 TYR A  55       9.197  10.174  -2.839  1.00  0.64           C  
ATOM    871  CD2 TYR A  55       6.908   9.464  -2.915  1.00  0.64           C  
ATOM    872  CE1 TYR A  55       8.968  11.059  -3.860  1.00  0.64           C  
ATOM    873  CE2 TYR A  55       6.673  10.358  -3.947  1.00  0.64           C  
ATOM    874  CZ  TYR A  55       7.699  11.154  -4.417  1.00  0.64           C  
ATOM    875  OH  TYR A  55       7.474  12.049  -5.437  1.00  0.64           O  
ATOM    876  H   TYR A  55       8.994   7.122   0.910  1.00  0.64           H  
ATOM    877  HA  TYR A  55       9.244   9.827   0.186  1.00  0.64           H  
ATOM    878 1HB  TYR A  55       9.444   7.958  -1.406  1.00  0.64           H  
ATOM    879 2HB  TYR A  55       7.729   7.619  -1.244  1.00  0.64           H  
ATOM    880  HD1 TYR A  55      10.184  10.097  -2.404  1.00  0.64           H  
ATOM    881  HD2 TYR A  55       6.099   8.835  -2.540  1.00  0.64           H  
ATOM    882  HE1 TYR A  55       9.780  11.686  -4.229  1.00  0.64           H  
ATOM    883  HE2 TYR A  55       5.681  10.433  -4.386  1.00  0.64           H  
ATOM    884  HH  TYR A  55       8.284  12.540  -5.609  1.00  0.64           H  
ATOM    885  N   TYR A  56       6.105   9.012   0.650  1.00  0.61           N  
ATOM    886  CA  TYR A  56       4.767   9.563   0.834  1.00  0.61           C  
ATOM    887  C   TYR A  56       4.532  10.236   2.186  1.00  0.61           C  
ATOM    888  O   TYR A  56       3.444  10.755   2.439  1.00  0.61           O  
ATOM    889  CB  TYR A  56       3.740   8.460   0.616  1.00  0.61           C  
ATOM    890  CG  TYR A  56       3.969   7.251   1.473  1.00  0.61           C  
ATOM    891  CD1 TYR A  56       3.479   7.218   2.763  1.00  0.61           C  
ATOM    892  CD2 TYR A  56       4.673   6.166   0.960  1.00  0.61           C  
ATOM    893  CE1 TYR A  56       3.693   6.114   3.552  1.00  0.61           C  
ATOM    894  CE2 TYR A  56       4.883   5.062   1.747  1.00  0.61           C  
ATOM    895  CZ  TYR A  56       4.395   5.037   3.049  1.00  0.61           C  
ATOM    896  OH  TYR A  56       4.622   3.948   3.858  1.00  0.61           O  
ATOM    897  H   TYR A  56       6.230   8.009   0.652  1.00  0.61           H  
ATOM    898  HA  TYR A  56       4.614  10.323   0.065  1.00  0.61           H  
ATOM    899 1HB  TYR A  56       2.739   8.842   0.819  1.00  0.61           H  
ATOM    900 2HB  TYR A  56       3.773   8.150  -0.424  1.00  0.61           H  
ATOM    901  HD1 TYR A  56       2.930   8.071   3.159  1.00  0.61           H  
ATOM    902  HD2 TYR A  56       5.060   6.192  -0.059  1.00  0.61           H  
ATOM    903  HE1 TYR A  56       3.316   6.094   4.572  1.00  0.61           H  
ATOM    904  HE2 TYR A  56       5.441   4.213   1.355  1.00  0.61           H  
ATOM    905  HH  TYR A  56       5.293   3.395   3.452  1.00  0.61           H  
ATOM    906  N   LYS A  57       5.534  10.233   3.070  1.00  0.59           N  
ATOM    907  CA  LYS A  57       5.388  10.887   4.360  1.00  0.59           C  
ATOM    908  C   LYS A  57       5.891  12.323   4.223  1.00  0.59           C  
ATOM    909  O   LYS A  57       5.687  13.168   5.099  1.00  0.59           O  
ATOM    910  CB  LYS A  57       6.200  10.146   5.406  1.00  0.59           C  
ATOM    911  CG  LYS A  57       5.760   8.710   5.640  1.00  0.59           C  
ATOM    912  CD  LYS A  57       6.680   8.046   6.636  1.00  0.59           C  
ATOM    913  CE  LYS A  57       6.371   6.576   6.814  1.00  0.59           C  
ATOM    914  NZ  LYS A  57       7.395   5.926   7.672  1.00  0.59           N  
ATOM    915  H   LYS A  57       6.435   9.810   2.847  1.00  0.59           H  
ATOM    916  HA  LYS A  57       4.336  10.904   4.644  1.00  0.59           H  
ATOM    917 1HB  LYS A  57       7.248  10.124   5.099  1.00  0.59           H  
ATOM    918 2HB  LYS A  57       6.146  10.679   6.354  1.00  0.59           H  
ATOM    919 1HG  LYS A  57       4.734   8.683   6.004  1.00  0.59           H  
ATOM    920 2HG  LYS A  57       5.813   8.161   4.696  1.00  0.59           H  
ATOM    921 1HD  LYS A  57       7.715   8.145   6.301  1.00  0.59           H  
ATOM    922 2HD  LYS A  57       6.586   8.542   7.599  1.00  0.59           H  
ATOM    923 1HE  LYS A  57       5.392   6.459   7.272  1.00  0.59           H  
ATOM    924 2HE  LYS A  57       6.367   6.086   5.834  1.00  0.59           H  
ATOM    925 1HZ  LYS A  57       7.192   4.947   7.773  1.00  0.59           H  
ATOM    926 2HZ  LYS A  57       8.320   6.047   7.203  1.00  0.59           H  
ATOM    927 3HZ  LYS A  57       7.420   6.361   8.577  1.00  0.59           H  
ATOM    928  N   ILE A  58       6.578  12.566   3.110  1.00  0.58           N  
ATOM    929  CA  ILE A  58       7.207  13.821   2.759  1.00  0.58           C  
ATOM    930  C   ILE A  58       6.409  14.465   1.624  1.00  0.58           C  
ATOM    931  O   ILE A  58       6.053  15.657   1.668  1.00  0.58           O  
ATOM    932  CB  ILE A  58       8.672  13.535   2.368  1.00  0.58           C  
ATOM    933  CG1 ILE A  58       9.398  12.954   3.590  1.00  0.58           C  
ATOM    934  CG2 ILE A  58       9.382  14.780   1.851  1.00  0.58           C  
ATOM    935  CD1 ILE A  58      10.744  12.398   3.288  1.00  0.58           C  
ATOM    936  H   ILE A  58       6.677  11.822   2.423  1.00  0.58           H  
ATOM    937  HA  ILE A  58       7.191  14.482   3.624  1.00  0.58           H  
ATOM    938  HB  ILE A  58       8.685  12.769   1.590  1.00  0.58           H  
ATOM    939 1HG1 ILE A  58       9.505  13.739   4.335  1.00  0.58           H  
ATOM    940 2HG1 ILE A  58       8.798  12.150   4.014  1.00  0.58           H  
ATOM    941 1HG2 ILE A  58      10.401  14.532   1.584  1.00  0.58           H  
ATOM    942 2HG2 ILE A  58       8.866  15.157   0.979  1.00  0.58           H  
ATOM    943 3HG2 ILE A  58       9.390  15.533   2.624  1.00  0.58           H  
ATOM    944 1HD1 ILE A  58      11.190  12.007   4.202  1.00  0.58           H  
ATOM    945 2HD1 ILE A  58      10.629  11.597   2.576  1.00  0.58           H  
ATOM    946 3HD1 ILE A  58      11.384  13.178   2.874  1.00  0.58           H  
ATOM    947  N   ILE A  59       6.133  13.663   0.593  1.00  0.58           N  
ATOM    948  CA  ILE A  59       5.399  14.116  -0.568  1.00  0.58           C  
ATOM    949  C   ILE A  59       3.931  13.700  -0.529  1.00  0.58           C  
ATOM    950  O   ILE A  59       3.571  12.593  -0.929  1.00  0.58           O  
ATOM    951  CB  ILE A  59       6.032  13.549  -1.834  1.00  0.58           C  
ATOM    952  CG1 ILE A  59       7.531  13.893  -1.867  1.00  0.58           C  
ATOM    953  CG2 ILE A  59       5.295  14.059  -3.034  1.00  0.58           C  
ATOM    954  CD1 ILE A  59       7.812  15.352  -1.770  1.00  0.58           C  
ATOM    955  H   ILE A  59       6.450  12.698   0.611  1.00  0.58           H  
ATOM    956  HA  ILE A  59       5.448  15.203  -0.607  1.00  0.58           H  
ATOM    957  HB  ILE A  59       5.962  12.461  -1.810  1.00  0.58           H  
ATOM    958 1HG1 ILE A  59       8.033  13.374  -1.047  1.00  0.58           H  
ATOM    959 2HG1 ILE A  59       7.949  13.546  -2.800  1.00  0.58           H  
ATOM    960 1HG2 ILE A  59       5.733  13.644  -3.937  1.00  0.58           H  
ATOM    961 2HG2 ILE A  59       4.259  13.763  -2.961  1.00  0.58           H  
ATOM    962 3HG2 ILE A  59       5.359  15.132  -3.051  1.00  0.58           H  
ATOM    963 1HD1 ILE A  59       8.882  15.530  -1.812  1.00  0.58           H  
ATOM    964 2HD1 ILE A  59       7.334  15.856  -2.584  1.00  0.58           H  
ATOM    965 3HD1 ILE A  59       7.419  15.733  -0.841  1.00  0.58           H  
ATOM    966  N   LYS A  60       3.070  14.634  -0.135  1.00  0.57           N  
ATOM    967  CA  LYS A  60       1.645  14.347   0.023  1.00  0.57           C  
ATOM    968  C   LYS A  60       0.887  14.421  -1.298  1.00  0.57           C  
ATOM    969  O   LYS A  60      -0.216  13.889  -1.424  1.00  0.57           O  
ATOM    970  CB  LYS A  60       1.028  15.307   1.037  1.00  0.57           C  
ATOM    971  CG  LYS A  60       1.555  15.102   2.458  1.00  0.57           C  
ATOM    972  CD  LYS A  60       0.929  16.072   3.449  1.00  0.57           C  
ATOM    973  CE  LYS A  60       1.475  15.845   4.857  1.00  0.57           C  
ATOM    974  NZ  LYS A  60       0.897  16.805   5.838  1.00  0.57           N  
ATOM    975  H   LYS A  60       3.432  15.536   0.146  1.00  0.57           H  
ATOM    976  HA  LYS A  60       1.543  13.331   0.407  1.00  0.57           H  
ATOM    977 1HB  LYS A  60       1.238  16.334   0.740  1.00  0.57           H  
ATOM    978 2HB  LYS A  60      -0.055  15.182   1.047  1.00  0.57           H  
ATOM    979 1HG  LYS A  60       1.340  14.080   2.777  1.00  0.57           H  
ATOM    980 2HG  LYS A  60       2.639  15.237   2.464  1.00  0.57           H  
ATOM    981 1HD  LYS A  60       1.142  17.096   3.143  1.00  0.57           H  
ATOM    982 2HD  LYS A  60      -0.152  15.932   3.463  1.00  0.57           H  
ATOM    983 1HE  LYS A  60       1.236  14.830   5.172  1.00  0.57           H  
ATOM    984 2HE  LYS A  60       2.559  15.964   4.842  1.00  0.57           H  
ATOM    985 1HZ  LYS A  60       1.282  16.624   6.754  1.00  0.57           H  
ATOM    986 2HZ  LYS A  60       1.124  17.750   5.559  1.00  0.57           H  
ATOM    987 3HZ  LYS A  60      -0.106  16.695   5.867  1.00  0.57           H  
ATOM    988  N   ASN A  61       1.491  15.083  -2.278  1.00  0.57           N  
ATOM    989  CA  ASN A  61       0.888  15.274  -3.592  1.00  0.57           C  
ATOM    990  C   ASN A  61       1.886  14.973  -4.716  1.00  0.57           C  
ATOM    991  O   ASN A  61       2.409  15.914  -5.314  1.00  0.57           O  
ATOM    992  CB  ASN A  61       0.363  16.704  -3.739  1.00  0.57           C  
ATOM    993  CG  ASN A  61      -0.720  17.057  -2.748  1.00  0.57           C  
ATOM    994  OD1 ASN A  61      -1.884  16.675  -2.906  1.00  0.57           O  
ATOM    995  ND2 ASN A  61      -0.358  17.791  -1.724  1.00  0.57           N  
ATOM    996  H   ASN A  61       2.404  15.471  -2.095  1.00  0.57           H  
ATOM    997  HA  ASN A  61       0.049  14.586  -3.700  1.00  0.57           H  
ATOM    998 1HB  ASN A  61       1.192  17.405  -3.615  1.00  0.57           H  
ATOM    999 2HB  ASN A  61      -0.027  16.847  -4.738  1.00  0.57           H  
ATOM   1000 1HD2 ASN A  61      -1.036  18.059  -1.037  1.00  0.57           H  
ATOM   1001 2HD2 ASN A  61       0.591  18.088  -1.630  1.00  0.57           H  
ATOM   1002  N   PRO A  62       2.250  13.696  -4.971  1.00  0.56           N  
ATOM   1003  CA  PRO A  62       3.160  13.293  -6.030  1.00  0.56           C  
ATOM   1004  C   PRO A  62       2.643  13.789  -7.358  1.00  0.56           C  
ATOM   1005  O   PRO A  62       1.458  13.641  -7.621  1.00  0.56           O  
ATOM   1006  CB  PRO A  62       3.071  11.762  -5.987  1.00  0.56           C  
ATOM   1007  CG  PRO A  62       2.664  11.446  -4.562  1.00  0.56           C  
ATOM   1008  CD  PRO A  62       1.717  12.560  -4.179  1.00  0.56           C  
ATOM   1009  HA  PRO A  62       4.176  13.656  -5.826  1.00  0.56           H  
ATOM   1010 1HB  PRO A  62       2.342  11.409  -6.735  1.00  0.56           H  
ATOM   1011 2HB  PRO A  62       4.046  11.327  -6.260  1.00  0.56           H  
ATOM   1012 1HG  PRO A  62       2.193  10.453  -4.504  1.00  0.56           H  
ATOM   1013 2HG  PRO A  62       3.548  11.417  -3.904  1.00  0.56           H  
ATOM   1014 1HD  PRO A  62       0.680  12.328  -4.465  1.00  0.56           H  
ATOM   1015 2HD  PRO A  62       1.834  12.692  -3.117  1.00  0.56           H  
ATOM   1016  N   MET A  63       3.502  14.348  -8.197  1.00  0.55           N  
ATOM   1017  CA  MET A  63       3.074  14.804  -9.515  1.00  0.55           C  
ATOM   1018  C   MET A  63       4.123  14.425 -10.537  1.00  0.55           C  
ATOM   1019  O   MET A  63       5.310  14.311 -10.220  1.00  0.55           O  
ATOM   1020  CB  MET A  63       2.750  16.300  -9.570  1.00  0.55           C  
ATOM   1021  CG  MET A  63       1.629  16.736  -8.639  1.00  0.55           C  
ATOM   1022  SD  MET A  63       0.014  16.048  -9.083  1.00  0.55           S  
ATOM   1023  CE  MET A  63      -0.778  16.105  -7.472  1.00  0.55           C  
ATOM   1024  H   MET A  63       4.468  14.452  -7.931  1.00  0.55           H  
ATOM   1025  HA  MET A  63       2.165  14.268  -9.791  1.00  0.55           H  
ATOM   1026 1HB  MET A  63       3.633  16.878  -9.312  1.00  0.55           H  
ATOM   1027 2HB  MET A  63       2.461  16.583 -10.590  1.00  0.55           H  
ATOM   1028 1HG  MET A  63       1.849  16.482  -7.620  1.00  0.55           H  
ATOM   1029 2HG  MET A  63       1.545  17.821  -8.700  1.00  0.55           H  
ATOM   1030 1HE  MET A  63      -1.788  15.726  -7.549  1.00  0.55           H  
ATOM   1031 2HE  MET A  63      -0.214  15.489  -6.775  1.00  0.55           H  
ATOM   1032 3HE  MET A  63      -0.801  17.135  -7.118  1.00  0.55           H  
ATOM   1033  N   ASP A  64       3.670  14.223 -11.752  1.00  0.55           N  
ATOM   1034  CA  ASP A  64       4.505  13.840 -12.879  1.00  0.55           C  
ATOM   1035  C   ASP A  64       3.914  14.310 -14.205  1.00  0.55           C  
ATOM   1036  O   ASP A  64       2.739  14.684 -14.276  1.00  0.55           O  
ATOM   1037  CB  ASP A  64       4.707  12.319 -12.790  1.00  0.55           C  
ATOM   1038  CG  ASP A  64       3.369  11.638 -12.608  1.00  0.55           C  
ATOM   1039  OD1 ASP A  64       2.523  11.603 -13.493  1.00  0.55           O  
ATOM   1040  OD2 ASP A  64       3.147  11.216 -11.500  1.00  0.55           O  
ATOM   1041  H   ASP A  64       2.681  14.350 -11.907  1.00  0.55           H  
ATOM   1042  HA  ASP A  64       5.482  14.309 -12.764  1.00  0.55           H  
ATOM   1043 1HB  ASP A  64       5.173  11.955 -13.701  1.00  0.55           H  
ATOM   1044 2HB  ASP A  64       5.370  12.068 -11.956  1.00  0.55           H  
ATOM   1045  N   LEU A  65       4.716  14.247 -15.261  1.00  0.54           N  
ATOM   1046  CA  LEU A  65       4.321  14.701 -16.583  1.00  0.54           C  
ATOM   1047  C   LEU A  65       3.150  13.888 -17.119  1.00  0.54           C  
ATOM   1048  O   LEU A  65       2.254  14.441 -17.755  1.00  0.54           O  
ATOM   1049  CB  LEU A  65       5.539  14.637 -17.508  1.00  0.54           C  
ATOM   1050  CG  LEU A  65       6.691  15.667 -17.159  1.00  0.54           C  
ATOM   1051  CD1 LEU A  65       7.950  15.403 -18.001  1.00  0.54           C  
ATOM   1052  CD2 LEU A  65       6.203  17.060 -17.414  1.00  0.54           C  
ATOM   1053  H   LEU A  65       5.654  13.891 -15.136  1.00  0.54           H  
ATOM   1054  HA  LEU A  65       4.008  15.740 -16.507  1.00  0.54           H  
ATOM   1055 1HB  LEU A  65       5.947  13.656 -17.462  1.00  0.54           H  
ATOM   1056 2HB  LEU A  65       5.214  14.826 -18.534  1.00  0.54           H  
ATOM   1057  HG  LEU A  65       6.958  15.557 -16.112  1.00  0.54           H  
ATOM   1058 1HD1 LEU A  65       8.723  16.124 -17.731  1.00  0.54           H  
ATOM   1059 2HD1 LEU A  65       8.315  14.405 -17.796  1.00  0.54           H  
ATOM   1060 3HD1 LEU A  65       7.715  15.502 -19.063  1.00  0.54           H  
ATOM   1061 1HD2 LEU A  65       6.985  17.765 -17.162  1.00  0.54           H  
ATOM   1062 2HD2 LEU A  65       5.965  17.148 -18.459  1.00  0.54           H  
ATOM   1063 3HD2 LEU A  65       5.321  17.262 -16.809  1.00  0.54           H  
ATOM   1064  N   GLY A  66       3.111  12.585 -16.820  1.00  0.53           N  
ATOM   1065  CA  GLY A  66       2.000  11.733 -17.222  1.00  0.53           C  
ATOM   1066  C   GLY A  66       0.683  12.283 -16.666  1.00  0.53           C  
ATOM   1067  O   GLY A  66      -0.271  12.505 -17.417  1.00  0.53           O  
ATOM   1068  H   GLY A  66       3.875  12.137 -16.317  1.00  0.53           H  
ATOM   1069 1HA  GLY A  66       1.954  11.675 -18.309  1.00  0.53           H  
ATOM   1070 2HA  GLY A  66       2.170  10.724 -16.843  1.00  0.53           H  
ATOM   1071  N   THR A  67       0.638  12.521 -15.350  1.00  0.53           N  
ATOM   1072  CA  THR A  67      -0.551  13.049 -14.681  1.00  0.53           C  
ATOM   1073  C   THR A  67      -0.946  14.405 -15.252  1.00  0.53           C  
ATOM   1074  O   THR A  67      -2.124  14.645 -15.531  1.00  0.53           O  
ATOM   1075  CB  THR A  67      -0.302  13.180 -13.164  1.00  0.53           C  
ATOM   1076  OG1 THR A  67      -0.031  11.884 -12.623  1.00  0.53           O  
ATOM   1077  CG2 THR A  67      -1.488  13.816 -12.421  1.00  0.53           C  
ATOM   1078  H   THR A  67       1.461  12.304 -14.774  1.00  0.53           H  
ATOM   1079  HA  THR A  67      -1.375  12.356 -14.843  1.00  0.53           H  
ATOM   1080  HB  THR A  67       0.577  13.809 -13.015  1.00  0.53           H  
ATOM   1081  HG1 THR A  67       0.876  11.609 -12.914  1.00  0.53           H  
ATOM   1082 1HG2 THR A  67      -1.238  13.899 -11.366  1.00  0.53           H  
ATOM   1083 2HG2 THR A  67      -1.674  14.808 -12.826  1.00  0.53           H  
ATOM   1084 3HG2 THR A  67      -2.371  13.206 -12.530  1.00  0.53           H  
ATOM   1085  N   ILE A  68       0.036  15.288 -15.462  1.00  0.53           N  
ATOM   1086  CA  ILE A  68      -0.256  16.615 -15.992  1.00  0.53           C  
ATOM   1087  C   ILE A  68      -0.853  16.492 -17.385  1.00  0.53           C  
ATOM   1088  O   ILE A  68      -1.857  17.136 -17.700  1.00  0.53           O  
ATOM   1089  CB  ILE A  68       1.004  17.487 -16.076  1.00  0.53           C  
ATOM   1090  CG1 ILE A  68       1.530  17.807 -14.673  1.00  0.53           C  
ATOM   1091  CG2 ILE A  68       0.647  18.794 -16.794  1.00  0.53           C  
ATOM   1092  CD1 ILE A  68       2.929  18.402 -14.639  1.00  0.53           C  
ATOM   1093  H   ILE A  68       0.996  15.039 -15.213  1.00  0.53           H  
ATOM   1094  HA  ILE A  68      -0.979  17.102 -15.337  1.00  0.53           H  
ATOM   1095  HB  ILE A  68       1.783  16.958 -16.623  1.00  0.53           H  
ATOM   1096 1HG1 ILE A  68       0.851  18.517 -14.214  1.00  0.53           H  
ATOM   1097 2HG1 ILE A  68       1.524  16.896 -14.076  1.00  0.53           H  
ATOM   1098 1HG2 ILE A  68       1.527  19.412 -16.860  1.00  0.53           H  
ATOM   1099 2HG2 ILE A  68       0.278  18.577 -17.781  1.00  0.53           H  
ATOM   1100 3HG2 ILE A  68      -0.125  19.319 -16.231  1.00  0.53           H  
ATOM   1101 1HD1 ILE A  68       3.205  18.604 -13.603  1.00  0.53           H  
ATOM   1102 2HD1 ILE A  68       3.638  17.705 -15.071  1.00  0.53           H  
ATOM   1103 3HD1 ILE A  68       2.928  19.321 -15.202  1.00  0.53           H  
ATOM   1104  N   ARG A  69      -0.242  15.648 -18.219  1.00  0.53           N  
ATOM   1105  CA  ARG A  69      -0.726  15.422 -19.565  1.00  0.53           C  
ATOM   1106  C   ARG A  69      -2.148  14.932 -19.551  1.00  0.53           C  
ATOM   1107  O   ARG A  69      -2.992  15.488 -20.249  1.00  0.53           O  
ATOM   1108  CB  ARG A  69       0.138  14.402 -20.293  1.00  0.53           C  
ATOM   1109  CG  ARG A  69      -0.300  14.119 -21.694  1.00  0.53           C  
ATOM   1110  CD  ARG A  69       0.672  13.296 -22.402  1.00  0.53           C  
ATOM   1111  NE  ARG A  69       0.200  12.918 -23.715  1.00  0.53           N  
ATOM   1112  CZ  ARG A  69       0.984  12.400 -24.669  1.00  0.53           C  
ATOM   1113  NH1 ARG A  69       2.269  12.237 -24.431  1.00  0.53           N  
ATOM   1114  NH2 ARG A  69       0.464  12.062 -25.839  1.00  0.53           N  
ATOM   1115  H   ARG A  69       0.588  15.148 -17.913  1.00  0.53           H  
ATOM   1116  HA  ARG A  69      -0.705  16.360 -20.108  1.00  0.53           H  
ATOM   1117 1HB  ARG A  69       1.176  14.710 -20.300  1.00  0.53           H  
ATOM   1118 2HB  ARG A  69       0.101  13.459 -19.755  1.00  0.53           H  
ATOM   1119 1HG  ARG A  69      -1.257  13.593 -21.681  1.00  0.53           H  
ATOM   1120 2HG  ARG A  69      -0.407  15.049 -22.230  1.00  0.53           H  
ATOM   1121 1HD  ARG A  69       1.601  13.855 -22.521  1.00  0.53           H  
ATOM   1122 2HD  ARG A  69       0.867  12.388 -21.833  1.00  0.53           H  
ATOM   1123  HE  ARG A  69      -0.806  13.025 -23.918  1.00  0.53           H  
ATOM   1124 1HH1 ARG A  69       2.671  12.517 -23.517  1.00  0.53           H  
ATOM   1125 2HH1 ARG A  69       2.879  11.857 -25.137  1.00  0.53           H  
ATOM   1126 1HH2 ARG A  69      -0.531  12.194 -26.005  1.00  0.53           H  
ATOM   1127 2HH2 ARG A  69       1.052  11.674 -26.558  1.00  0.53           H  
ATOM   1128  N   LYS A  70      -2.436  13.924 -18.729  1.00  0.53           N  
ATOM   1129  CA  LYS A  70      -3.780  13.378 -18.683  1.00  0.53           C  
ATOM   1130  C   LYS A  70      -4.784  14.429 -18.213  1.00  0.53           C  
ATOM   1131  O   LYS A  70      -5.872  14.544 -18.776  1.00  0.53           O  
ATOM   1132  CB  LYS A  70      -3.801  12.140 -17.790  1.00  0.53           C  
ATOM   1133  CG  LYS A  70      -3.092  10.927 -18.393  1.00  0.53           C  
ATOM   1134  CD  LYS A  70      -3.104   9.739 -17.444  1.00  0.53           C  
ATOM   1135  CE  LYS A  70      -2.388   8.539 -18.051  1.00  0.53           C  
ATOM   1136  NZ  LYS A  70      -2.364   7.373 -17.120  1.00  0.53           N  
ATOM   1137  H   LYS A  70      -1.701  13.510 -18.154  1.00  0.53           H  
ATOM   1138  HA  LYS A  70      -4.060  13.075 -19.693  1.00  0.53           H  
ATOM   1139 1HB  LYS A  70      -3.308  12.378 -16.846  1.00  0.53           H  
ATOM   1140 2HB  LYS A  70      -4.830  11.862 -17.570  1.00  0.53           H  
ATOM   1141 1HG  LYS A  70      -3.589  10.647 -19.323  1.00  0.53           H  
ATOM   1142 2HG  LYS A  70      -2.063  11.191 -18.624  1.00  0.53           H  
ATOM   1143 1HD  LYS A  70      -2.599  10.019 -16.518  1.00  0.53           H  
ATOM   1144 2HD  LYS A  70      -4.133   9.466 -17.210  1.00  0.53           H  
ATOM   1145 1HE  LYS A  70      -2.896   8.248 -18.969  1.00  0.53           H  
ATOM   1146 2HE  LYS A  70      -1.362   8.823 -18.288  1.00  0.53           H  
ATOM   1147 1HZ  LYS A  70      -1.880   6.602 -17.558  1.00  0.53           H  
ATOM   1148 2HZ  LYS A  70      -1.885   7.631 -16.269  1.00  0.53           H  
ATOM   1149 3HZ  LYS A  70      -3.310   7.095 -16.902  1.00  0.53           H  
ATOM   1150  N   ARG A  71      -4.402  15.252 -17.236  1.00  0.53           N  
ATOM   1151  CA  ARG A  71      -5.283  16.316 -16.782  1.00  0.53           C  
ATOM   1152  C   ARG A  71      -5.542  17.343 -17.887  1.00  0.53           C  
ATOM   1153  O   ARG A  71      -6.670  17.821 -18.073  1.00  0.53           O  
ATOM   1154  CB  ARG A  71      -4.692  16.973 -15.558  1.00  0.53           C  
ATOM   1155  CG  ARG A  71      -4.787  16.155 -14.334  1.00  0.53           C  
ATOM   1156  CD  ARG A  71      -4.120  16.784 -13.254  1.00  0.53           C  
ATOM   1157  NE  ARG A  71      -4.299  16.105 -12.008  1.00  0.53           N  
ATOM   1158  CZ  ARG A  71      -3.743  16.538 -10.892  1.00  0.53           C  
ATOM   1159  NH1 ARG A  71      -3.000  17.616 -10.959  1.00  0.53           N  
ATOM   1160  NH2 ARG A  71      -3.960  15.885  -9.776  1.00  0.53           N  
ATOM   1161  H   ARG A  71      -3.496  15.125 -16.783  1.00  0.53           H  
ATOM   1162  HA  ARG A  71      -6.234  15.867 -16.495  1.00  0.53           H  
ATOM   1163 1HB  ARG A  71      -3.637  17.165 -15.730  1.00  0.53           H  
ATOM   1164 2HB  ARG A  71      -5.174  17.910 -15.373  1.00  0.53           H  
ATOM   1165 1HG  ARG A  71      -5.835  16.051 -14.069  1.00  0.53           H  
ATOM   1166 2HG  ARG A  71      -4.346  15.180 -14.506  1.00  0.53           H  
ATOM   1167 1HD  ARG A  71      -3.051  16.815 -13.472  1.00  0.53           H  
ATOM   1168 2HD  ARG A  71      -4.480  17.786 -13.142  1.00  0.53           H  
ATOM   1169  HE  ARG A  71      -4.888  15.260 -11.946  1.00  0.53           H  
ATOM   1170 1HH1 ARG A  71      -2.862  18.085 -11.856  1.00  0.53           H  
ATOM   1171 2HH1 ARG A  71      -2.526  18.027 -10.150  1.00  0.53           H  
ATOM   1172 1HH2 ARG A  71      -4.570  15.050  -9.823  1.00  0.53           H  
ATOM   1173 2HH2 ARG A  71      -3.550  16.201  -8.912  1.00  0.53           H  
ATOM   1174  N   LEU A  72      -4.513  17.676 -18.665  1.00  0.53           N  
ATOM   1175  CA  LEU A  72      -4.735  18.583 -19.779  1.00  0.53           C  
ATOM   1176  C   LEU A  72      -5.604  17.940 -20.861  1.00  0.53           C  
ATOM   1177  O   LEU A  72      -6.543  18.562 -21.347  1.00  0.53           O  
ATOM   1178  CB  LEU A  72      -3.401  19.057 -20.357  1.00  0.53           C  
ATOM   1179  CG  LEU A  72      -2.608  20.089 -19.513  1.00  0.53           C  
ATOM   1180  CD1 LEU A  72      -1.238  20.258 -20.080  1.00  0.53           C  
ATOM   1181  CD2 LEU A  72      -3.319  21.437 -19.581  1.00  0.53           C  
ATOM   1182  H   LEU A  72      -3.582  17.301 -18.482  1.00  0.53           H  
ATOM   1183  HA  LEU A  72      -5.260  19.457 -19.401  1.00  0.53           H  
ATOM   1184 1HB  LEU A  72      -2.762  18.182 -20.466  1.00  0.53           H  
ATOM   1185 2HB  LEU A  72      -3.574  19.483 -21.343  1.00  0.53           H  
ATOM   1186  HG  LEU A  72      -2.530  19.737 -18.481  1.00  0.53           H  
ATOM   1187 1HD1 LEU A  72      -0.674  20.982 -19.492  1.00  0.53           H  
ATOM   1188 2HD1 LEU A  72      -0.764  19.316 -20.048  1.00  0.53           H  
ATOM   1189 3HD1 LEU A  72      -1.307  20.601 -21.109  1.00  0.53           H  
ATOM   1190 1HD2 LEU A  72      -2.767  22.170 -18.999  1.00  0.53           H  
ATOM   1191 2HD2 LEU A  72      -3.368  21.768 -20.623  1.00  0.53           H  
ATOM   1192 3HD2 LEU A  72      -4.325  21.345 -19.194  1.00  0.53           H  
ATOM   1193  N   GLU A  73      -5.363  16.670 -21.185  1.00  0.53           N  
ATOM   1194  CA  GLU A  73      -6.146  15.979 -22.214  1.00  0.53           C  
ATOM   1195  C   GLU A  73      -7.621  15.853 -21.823  1.00  0.53           C  
ATOM   1196  O   GLU A  73      -8.508  15.950 -22.672  1.00  0.53           O  
ATOM   1197  CB  GLU A  73      -5.572  14.587 -22.516  1.00  0.53           C  
ATOM   1198  CG  GLU A  73      -4.216  14.571 -23.269  1.00  0.53           C  
ATOM   1199  CD  GLU A  73      -3.698  13.161 -23.514  1.00  0.53           C  
ATOM   1200  OE1 GLU A  73      -4.295  12.242 -23.012  1.00  0.53           O  
ATOM   1201  OE2 GLU A  73      -2.711  12.998 -24.206  1.00  0.53           O  
ATOM   1202  H   GLU A  73      -4.592  16.182 -20.739  1.00  0.53           H  
ATOM   1203  HA  GLU A  73      -6.093  16.568 -23.128  1.00  0.53           H  
ATOM   1204 1HB  GLU A  73      -5.431  14.052 -21.576  1.00  0.53           H  
ATOM   1205 2HB  GLU A  73      -6.290  14.021 -23.106  1.00  0.53           H  
ATOM   1206 1HG  GLU A  73      -4.341  15.071 -24.226  1.00  0.53           H  
ATOM   1207 2HG  GLU A  73      -3.486  15.130 -22.694  1.00  0.53           H  
ATOM   1208  N   ASN A  74      -7.880  15.679 -20.525  1.00  0.54           N  
ATOM   1209  CA  ASN A  74      -9.231  15.518 -20.002  1.00  0.54           C  
ATOM   1210  C   ASN A  74      -9.901  16.852 -19.694  1.00  0.54           C  
ATOM   1211  O   ASN A  74     -11.033  16.879 -19.206  1.00  0.54           O  
ATOM   1212  CB  ASN A  74      -9.198  14.707 -18.721  1.00  0.54           C  
ATOM   1213  CG  ASN A  74      -8.818  13.277 -18.917  1.00  0.54           C  
ATOM   1214  OD1 ASN A  74      -9.073  12.675 -19.971  1.00  0.54           O  
ATOM   1215  ND2 ASN A  74      -8.199  12.712 -17.912  1.00  0.54           N  
ATOM   1216  H   ASN A  74      -7.099  15.583 -19.875  1.00  0.54           H  
ATOM   1217  HA  ASN A  74      -9.835  15.007 -20.750  1.00  0.54           H  
ATOM   1218 1HB  ASN A  74      -8.479  15.163 -18.029  1.00  0.54           H  
ATOM   1219 2HB  ASN A  74     -10.175  14.745 -18.236  1.00  0.54           H  
ATOM   1220 1HD2 ASN A  74      -7.911  11.760 -17.970  1.00  0.54           H  
ATOM   1221 2HD2 ASN A  74      -8.013  13.250 -17.068  1.00  0.54           H  
ATOM   1222  N   LEU A  75      -9.195  17.955 -19.946  1.00  0.55           N  
ATOM   1223  CA  LEU A  75      -9.665  19.309 -19.697  1.00  0.55           C  
ATOM   1224  C   LEU A  75     -10.005  19.564 -18.227  1.00  0.55           C  
ATOM   1225  O   LEU A  75     -10.926  20.316 -17.910  1.00  0.55           O  
ATOM   1226  CB  LEU A  75     -10.865  19.598 -20.573  1.00  0.55           C  
ATOM   1227  CG  LEU A  75     -10.646  19.310 -22.035  1.00  0.55           C  
ATOM   1228  CD1 LEU A  75     -11.875  19.713 -22.818  1.00  0.55           C  
ATOM   1229  CD2 LEU A  75      -9.409  20.001 -22.476  1.00  0.55           C  
ATOM   1230  H   LEU A  75      -8.271  17.875 -20.370  1.00  0.55           H  
ATOM   1231  HA  LEU A  75      -8.865  19.993 -19.980  1.00  0.55           H  
ATOM   1232 1HB  LEU A  75     -11.690  19.006 -20.235  1.00  0.55           H  
ATOM   1233 2HB  LEU A  75     -11.119  20.648 -20.474  1.00  0.55           H  
ATOM   1234  HG  LEU A  75     -10.507  18.239 -22.178  1.00  0.55           H  
ATOM   1235 1HD1 LEU A  75     -11.720  19.490 -23.873  1.00  0.55           H  
ATOM   1236 2HD1 LEU A  75     -12.735  19.156 -22.458  1.00  0.55           H  
ATOM   1237 3HD1 LEU A  75     -12.050  20.781 -22.691  1.00  0.55           H  
ATOM   1238 1HD2 LEU A  75      -9.218  19.767 -23.516  1.00  0.55           H  
ATOM   1239 2HD2 LEU A  75      -9.513  21.068 -22.348  1.00  0.55           H  
ATOM   1240 3HD2 LEU A  75      -8.585  19.652 -21.879  1.00  0.55           H  
ATOM   1241  N   TYR A  76      -9.250  18.919 -17.337  1.00  0.56           N  
ATOM   1242  CA  TYR A  76      -9.338  19.062 -15.888  1.00  0.56           C  
ATOM   1243  C   TYR A  76      -9.094  20.506 -15.481  1.00  0.56           C  
ATOM   1244  O   TYR A  76      -9.792  21.056 -14.638  1.00  0.56           O  
ATOM   1245  CB  TYR A  76      -8.317  18.145 -15.241  1.00  0.56           C  
ATOM   1246  CG  TYR A  76      -8.127  18.179 -13.747  1.00  0.56           C  
ATOM   1247  CD1 TYR A  76      -8.948  17.480 -12.902  1.00  0.56           C  
ATOM   1248  CD2 TYR A  76      -7.078  18.910 -13.237  1.00  0.56           C  
ATOM   1249  CE1 TYR A  76      -8.709  17.497 -11.540  1.00  0.56           C  
ATOM   1250  CE2 TYR A  76      -6.837  18.942 -11.885  1.00  0.56           C  
ATOM   1251  CZ  TYR A  76      -7.650  18.231 -11.034  1.00  0.56           C  
ATOM   1252  OH  TYR A  76      -7.413  18.247  -9.675  1.00  0.56           O  
ATOM   1253  H   TYR A  76      -8.506  18.320 -17.693  1.00  0.56           H  
ATOM   1254  HA  TYR A  76     -10.342  18.781 -15.568  1.00  0.56           H  
ATOM   1255 1HB  TYR A  76      -8.535  17.110 -15.528  1.00  0.56           H  
ATOM   1256 2HB  TYR A  76      -7.366  18.384 -15.676  1.00  0.56           H  
ATOM   1257  HD1 TYR A  76      -9.762  16.909 -13.304  1.00  0.56           H  
ATOM   1258  HD2 TYR A  76      -6.435  19.458 -13.915  1.00  0.56           H  
ATOM   1259  HE1 TYR A  76      -9.341  16.934 -10.867  1.00  0.56           H  
ATOM   1260  HE2 TYR A  76      -6.000  19.519 -11.492  1.00  0.56           H  
ATOM   1261  HH  TYR A  76      -6.625  18.763  -9.491  1.00  0.56           H  
ATOM   1262  N   TYR A  77      -8.041  21.095 -16.029  1.00  0.58           N  
ATOM   1263  CA  TYR A  77      -7.663  22.449 -15.665  1.00  0.58           C  
ATOM   1264  C   TYR A  77      -8.576  23.453 -16.355  1.00  0.58           C  
ATOM   1265  O   TYR A  77      -8.935  23.266 -17.516  1.00  0.58           O  
ATOM   1266  CB  TYR A  77      -6.231  22.708 -16.096  1.00  0.58           C  
ATOM   1267  CG  TYR A  77      -5.202  21.851 -15.374  1.00  0.58           C  
ATOM   1268  CD1 TYR A  77      -4.462  20.920 -16.079  1.00  0.58           C  
ATOM   1269  CD2 TYR A  77      -5.020  21.977 -14.026  1.00  0.58           C  
ATOM   1270  CE1 TYR A  77      -3.530  20.144 -15.441  1.00  0.58           C  
ATOM   1271  CE2 TYR A  77      -4.092  21.196 -13.372  1.00  0.58           C  
ATOM   1272  CZ  TYR A  77      -3.350  20.283 -14.080  1.00  0.58           C  
ATOM   1273  OH  TYR A  77      -2.432  19.509 -13.439  1.00  0.58           O  
ATOM   1274  H   TYR A  77      -7.505  20.591 -16.720  1.00  0.58           H  
ATOM   1275  HA  TYR A  77      -7.762  22.579 -14.585  1.00  0.58           H  
ATOM   1276 1HB  TYR A  77      -6.134  22.525 -17.167  1.00  0.58           H  
ATOM   1277 2HB  TYR A  77      -5.982  23.760 -15.920  1.00  0.58           H  
ATOM   1278  HD1 TYR A  77      -4.614  20.804 -17.133  1.00  0.58           H  
ATOM   1279  HD2 TYR A  77      -5.618  22.690 -13.480  1.00  0.58           H  
ATOM   1280  HE1 TYR A  77      -2.943  19.417 -16.008  1.00  0.58           H  
ATOM   1281  HE2 TYR A  77      -3.949  21.302 -12.295  1.00  0.58           H  
ATOM   1282  HH  TYR A  77      -2.301  19.842 -12.542  1.00  0.58           H  
ATOM   1283  N   LEU A  78      -8.909  24.545 -15.666  1.00  0.60           N  
ATOM   1284  CA  LEU A  78      -9.722  25.600 -16.281  1.00  0.60           C  
ATOM   1285  C   LEU A  78      -8.874  26.743 -16.804  1.00  0.60           C  
ATOM   1286  O   LEU A  78      -9.328  27.572 -17.592  1.00  0.60           O  
ATOM   1287  CB  LEU A  78     -10.730  26.159 -15.273  1.00  0.60           C  
ATOM   1288  CG  LEU A  78     -11.741  25.158 -14.750  1.00  0.60           C  
ATOM   1289  CD1 LEU A  78     -12.636  25.812 -13.711  1.00  0.60           C  
ATOM   1290  CD2 LEU A  78     -12.560  24.644 -15.895  1.00  0.60           C  
ATOM   1291  H   LEU A  78      -8.587  24.644 -14.695  1.00  0.60           H  
ATOM   1292  HA  LEU A  78     -10.268  25.166 -17.112  1.00  0.60           H  
ATOM   1293 1HB  LEU A  78     -10.175  26.552 -14.416  1.00  0.60           H  
ATOM   1294 2HB  LEU A  78     -11.272  26.979 -15.740  1.00  0.60           H  
ATOM   1295  HG  LEU A  78     -11.218  24.334 -14.275  1.00  0.60           H  
ATOM   1296 1HD1 LEU A  78     -13.353  25.081 -13.339  1.00  0.60           H  
ATOM   1297 2HD1 LEU A  78     -12.024  26.176 -12.883  1.00  0.60           H  
ATOM   1298 3HD1 LEU A  78     -13.171  26.646 -14.164  1.00  0.60           H  
ATOM   1299 1HD2 LEU A  78     -13.265  23.944 -15.496  1.00  0.60           H  
ATOM   1300 2HD2 LEU A  78     -13.093  25.464 -16.373  1.00  0.60           H  
ATOM   1301 3HD2 LEU A  78     -11.919  24.149 -16.629  1.00  0.60           H  
ATOM   1302  N   ASP A  79      -7.651  26.792 -16.321  1.00  0.63           N  
ATOM   1303  CA  ASP A  79      -6.735  27.879 -16.586  1.00  0.63           C  
ATOM   1304  C   ASP A  79      -5.310  27.331 -16.575  1.00  0.63           C  
ATOM   1305  O   ASP A  79      -4.959  26.552 -15.684  1.00  0.63           O  
ATOM   1306  CB  ASP A  79      -6.901  28.991 -15.533  1.00  0.63           C  
ATOM   1307  CG  ASP A  79      -6.174  30.326 -15.852  1.00  0.63           C  
ATOM   1308  OD1 ASP A  79      -4.951  30.360 -15.899  1.00  0.63           O  
ATOM   1309  OD2 ASP A  79      -6.859  31.302 -16.035  1.00  0.63           O  
ATOM   1310  H   ASP A  79      -7.363  26.045 -15.704  1.00  0.63           H  
ATOM   1311  HA  ASP A  79      -6.999  28.300 -17.547  1.00  0.63           H  
ATOM   1312 1HB  ASP A  79      -7.965  29.209 -15.416  1.00  0.63           H  
ATOM   1313 2HB  ASP A  79      -6.547  28.626 -14.565  1.00  0.63           H  
ATOM   1314  N   PRO A  80      -4.459  27.688 -17.547  1.00  0.64           N  
ATOM   1315  CA  PRO A  80      -3.065  27.322 -17.596  1.00  0.64           C  
ATOM   1316  C   PRO A  80      -2.394  27.560 -16.266  1.00  0.64           C  
ATOM   1317  O   PRO A  80      -1.544  26.773 -15.887  1.00  0.64           O  
ATOM   1318  CB  PRO A  80      -2.527  28.279 -18.647  1.00  0.64           C  
ATOM   1319  CG  PRO A  80      -3.681  28.486 -19.543  1.00  0.64           C  
ATOM   1320  CD  PRO A  80      -4.887  28.519 -18.667  1.00  0.64           C  
ATOM   1321  HA  PRO A  80      -2.962  26.278 -17.908  1.00  0.64           H  
ATOM   1322 1HB  PRO A  80      -2.186  29.211 -18.172  1.00  0.64           H  
ATOM   1323 2HB  PRO A  80      -1.677  27.859 -19.168  1.00  0.64           H  
ATOM   1324 1HG  PRO A  80      -3.549  29.433 -20.035  1.00  0.64           H  
ATOM   1325 2HG  PRO A  80      -3.715  27.709 -20.313  1.00  0.64           H  
ATOM   1326 1HD  PRO A  80      -5.098  29.552 -18.349  1.00  0.64           H  
ATOM   1327 2HD  PRO A  80      -5.715  28.063 -19.218  1.00  0.64           H  
ATOM   1328  N   LYS A  81      -2.805  28.582 -15.506  1.00  0.65           N  
ATOM   1329  CA  LYS A  81      -2.175  28.828 -14.223  1.00  0.65           C  
ATOM   1330  C   LYS A  81      -2.206  27.573 -13.368  1.00  0.65           C  
ATOM   1331  O   LYS A  81      -1.207  27.229 -12.740  1.00  0.65           O  
ATOM   1332  CB  LYS A  81      -2.876  29.971 -13.490  1.00  0.65           C  
ATOM   1333  CG  LYS A  81      -2.271  30.355 -12.129  1.00  0.65           C  
ATOM   1334  CD  LYS A  81      -3.019  31.553 -11.520  1.00  0.65           C  
ATOM   1335  CE  LYS A  81      -2.375  32.042 -10.220  1.00  0.65           C  
ATOM   1336  NZ  LYS A  81      -2.474  31.035  -9.125  1.00  0.65           N  
ATOM   1337  H   LYS A  81      -3.555  29.216 -15.804  1.00  0.65           H  
ATOM   1338  HA  LYS A  81      -1.134  29.100 -14.392  1.00  0.65           H  
ATOM   1339 1HB  LYS A  81      -2.880  30.858 -14.126  1.00  0.65           H  
ATOM   1340 2HB  LYS A  81      -3.920  29.698 -13.325  1.00  0.65           H  
ATOM   1341 1HG  LYS A  81      -2.341  29.502 -11.444  1.00  0.65           H  
ATOM   1342 2HG  LYS A  81      -1.221  30.611 -12.254  1.00  0.65           H  
ATOM   1343 1HD  LYS A  81      -3.034  32.372 -12.239  1.00  0.65           H  
ATOM   1344 2HD  LYS A  81      -4.048  31.260 -11.311  1.00  0.65           H  
ATOM   1345 1HE  LYS A  81      -1.324  32.258 -10.404  1.00  0.65           H  
ATOM   1346 2HE  LYS A  81      -2.874  32.956  -9.902  1.00  0.65           H  
ATOM   1347 1HZ  LYS A  81      -2.040  31.381  -8.289  1.00  0.65           H  
ATOM   1348 2HZ  LYS A  81      -3.435  30.820  -8.930  1.00  0.65           H  
ATOM   1349 3HZ  LYS A  81      -1.994  30.165  -9.396  1.00  0.65           H  
ATOM   1350  N   GLU A  82      -3.347  26.880 -13.347  1.00  0.64           N  
ATOM   1351  CA  GLU A  82      -3.475  25.687 -12.527  1.00  0.64           C  
ATOM   1352  C   GLU A  82      -2.523  24.614 -13.056  1.00  0.64           C  
ATOM   1353  O   GLU A  82      -1.875  23.892 -12.288  1.00  0.64           O  
ATOM   1354  CB  GLU A  82      -4.920  25.182 -12.572  1.00  0.64           C  
ATOM   1355  CG  GLU A  82      -5.951  26.073 -11.906  1.00  0.64           C  
ATOM   1356  CD  GLU A  82      -7.382  25.591 -12.132  1.00  0.64           C  
ATOM   1357  OE1 GLU A  82      -7.612  24.850 -13.081  1.00  0.64           O  
ATOM   1358  OE2 GLU A  82      -8.232  25.944 -11.350  1.00  0.64           O  
ATOM   1359  H   GLU A  82      -4.116  27.158 -13.949  1.00  0.64           H  
ATOM   1360  HA  GLU A  82      -3.199  25.929 -11.499  1.00  0.64           H  
ATOM   1361 1HB  GLU A  82      -5.223  25.026 -13.606  1.00  0.64           H  
ATOM   1362 2HB  GLU A  82      -4.964  24.230 -12.059  1.00  0.64           H  
ATOM   1363 1HG  GLU A  82      -5.751  26.108 -10.835  1.00  0.64           H  
ATOM   1364 2HG  GLU A  82      -5.844  27.083 -12.304  1.00  0.64           H  
ATOM   1365  N   ALA A  83      -2.420  24.526 -14.386  1.00  0.63           N  
ATOM   1366  CA  ALA A  83      -1.520  23.543 -14.985  1.00  0.63           C  
ATOM   1367  C   ALA A  83      -0.077  23.835 -14.585  1.00  0.63           C  
ATOM   1368  O   ALA A  83       0.683  22.927 -14.233  1.00  0.63           O  
ATOM   1369  CB  ALA A  83      -1.657  23.534 -16.495  1.00  0.63           C  
ATOM   1370  H   ALA A  83      -2.987  25.157 -14.961  1.00  0.63           H  
ATOM   1371  HA  ALA A  83      -1.780  22.564 -14.599  1.00  0.63           H  
ATOM   1372 1HB  ALA A  83      -0.993  22.782 -16.919  1.00  0.63           H  
ATOM   1373 2HB  ALA A  83      -2.687  23.308 -16.761  1.00  0.63           H  
ATOM   1374 3HB  ALA A  83      -1.392  24.504 -16.877  1.00  0.63           H  
ATOM   1375  N   ILE A  84       0.266  25.124 -14.554  1.00  0.62           N  
ATOM   1376  CA  ILE A  84       1.613  25.562 -14.233  1.00  0.62           C  
ATOM   1377  C   ILE A  84       1.916  25.256 -12.789  1.00  0.62           C  
ATOM   1378  O   ILE A  84       3.005  24.771 -12.481  1.00  0.62           O  
ATOM   1379  CB  ILE A  84       1.815  27.047 -14.545  1.00  0.62           C  
ATOM   1380  CG1 ILE A  84       1.613  27.243 -16.066  1.00  0.62           C  
ATOM   1381  CG2 ILE A  84       3.175  27.542 -14.060  1.00  0.62           C  
ATOM   1382  CD1 ILE A  84       2.468  26.419 -16.903  1.00  0.62           C  
ATOM   1383  H   ILE A  84      -0.429  25.815 -14.824  1.00  0.62           H  
ATOM   1384  HA  ILE A  84       2.313  25.021 -14.849  1.00  0.62           H  
ATOM   1385  HB  ILE A  84       1.035  27.617 -14.043  1.00  0.62           H  
ATOM   1386 1HG1 ILE A  84       0.639  26.983 -16.314  1.00  0.62           H  
ATOM   1387 2HG1 ILE A  84       1.771  28.289 -16.322  1.00  0.62           H  
ATOM   1388 1HG2 ILE A  84       3.274  28.601 -14.286  1.00  0.62           H  
ATOM   1389 2HG2 ILE A  84       3.253  27.395 -12.978  1.00  0.62           H  
ATOM   1390 3HG2 ILE A  84       3.966  27.009 -14.544  1.00  0.62           H  
ATOM   1391 1HD1 ILE A  84       2.226  26.606 -17.925  1.00  0.62           H  
ATOM   1392 2HD1 ILE A  84       3.478  26.680 -16.721  1.00  0.62           H  
ATOM   1393 3HD1 ILE A  84       2.302  25.366 -16.684  1.00  0.62           H  
ATOM   1394  N   GLU A  85       0.945  25.475 -11.909  1.00  0.61           N  
ATOM   1395  CA  GLU A  85       1.145  25.161 -10.506  1.00  0.61           C  
ATOM   1396  C   GLU A  85       1.432  23.667 -10.335  1.00  0.61           C  
ATOM   1397  O   GLU A  85       2.244  23.283  -9.489  1.00  0.61           O  
ATOM   1398  CB  GLU A  85      -0.073  25.595  -9.674  1.00  0.61           C  
ATOM   1399  CG  GLU A  85      -0.197  27.116  -9.530  1.00  0.61           C  
ATOM   1400  CD  GLU A  85      -1.424  27.587  -8.786  1.00  0.61           C  
ATOM   1401  OE1 GLU A  85      -2.253  26.788  -8.423  1.00  0.61           O  
ATOM   1402  OE2 GLU A  85      -1.525  28.787  -8.587  1.00  0.61           O  
ATOM   1403  H   GLU A  85       0.067  25.895 -12.219  1.00  0.61           H  
ATOM   1404  HA  GLU A  85       2.011  25.719 -10.151  1.00  0.61           H  
ATOM   1405 1HB  GLU A  85      -0.985  25.225 -10.143  1.00  0.61           H  
ATOM   1406 2HB  GLU A  85      -0.011  25.160  -8.678  1.00  0.61           H  
ATOM   1407 1HG  GLU A  85       0.687  27.476  -9.002  1.00  0.61           H  
ATOM   1408 2HG  GLU A  85      -0.185  27.562 -10.517  1.00  0.61           H  
ATOM   1409  N   ASP A  86       0.793  22.808 -11.140  1.00  0.60           N  
ATOM   1410  CA  ASP A  86       1.045  21.377 -11.003  1.00  0.60           C  
ATOM   1411  C   ASP A  86       2.499  21.061 -11.421  1.00  0.60           C  
ATOM   1412  O   ASP A  86       3.165  20.226 -10.800  1.00  0.60           O  
ATOM   1413  CB  ASP A  86       0.072  20.587 -11.861  1.00  0.60           C  
ATOM   1414  CG  ASP A  86      -0.241  19.215 -11.318  1.00  0.60           C  
ATOM   1415  OD1 ASP A  86      -0.889  19.173 -10.280  1.00  0.60           O  
ATOM   1416  OD2 ASP A  86       0.114  18.236 -11.909  1.00  0.60           O  
ATOM   1417  H   ASP A  86       0.100  23.155 -11.810  1.00  0.60           H  
ATOM   1418  HA  ASP A  86       0.911  21.094  -9.959  1.00  0.60           H  
ATOM   1419 1HB  ASP A  86      -0.852  21.163 -11.956  1.00  0.60           H  
ATOM   1420 2HB  ASP A  86       0.485  20.491 -12.868  1.00  0.60           H  
ATOM   1421  N   PHE A  87       3.022  21.792 -12.424  1.00  0.60           N  
ATOM   1422  CA  PHE A  87       4.416  21.586 -12.830  1.00  0.60           C  
ATOM   1423  C   PHE A  87       5.330  22.047 -11.702  1.00  0.60           C  
ATOM   1424  O   PHE A  87       6.330  21.396 -11.384  1.00  0.60           O  
ATOM   1425  CB  PHE A  87       4.777  22.392 -14.081  1.00  0.60           C  
ATOM   1426  CG  PHE A  87       4.348  21.872 -15.420  1.00  0.60           C  
ATOM   1427  CD1 PHE A  87       3.204  22.348 -16.030  1.00  0.60           C  
ATOM   1428  CD2 PHE A  87       5.131  20.972 -16.109  1.00  0.60           C  
ATOM   1429  CE1 PHE A  87       2.839  21.955 -17.286  1.00  0.60           C  
ATOM   1430  CE2 PHE A  87       4.767  20.572 -17.366  1.00  0.60           C  
ATOM   1431  CZ  PHE A  87       3.622  21.072 -17.956  1.00  0.60           C  
ATOM   1432  H   PHE A  87       2.423  22.455 -12.921  1.00  0.60           H  
ATOM   1433  HA  PHE A  87       4.585  20.526 -13.014  1.00  0.60           H  
ATOM   1434 1HB  PHE A  87       4.363  23.383 -13.976  1.00  0.60           H  
ATOM   1435 2HB  PHE A  87       5.858  22.514 -14.111  1.00  0.60           H  
ATOM   1436  HD1 PHE A  87       2.613  23.047 -15.508  1.00  0.60           H  
ATOM   1437  HD2 PHE A  87       6.045  20.595 -15.653  1.00  0.60           H  
ATOM   1438  HE1 PHE A  87       1.935  22.353 -17.746  1.00  0.60           H  
ATOM   1439  HE2 PHE A  87       5.382  19.869 -17.898  1.00  0.60           H  
ATOM   1440  HZ  PHE A  87       3.345  20.769 -18.947  1.00  0.60           H  
ATOM   1441  N   GLU A  88       4.967  23.161 -11.059  1.00  0.59           N  
ATOM   1442  CA  GLU A  88       5.786  23.660  -9.968  1.00  0.59           C  
ATOM   1443  C   GLU A  88       5.813  22.637  -8.834  1.00  0.59           C  
ATOM   1444  O   GLU A  88       6.877  22.390  -8.262  1.00  0.59           O  
ATOM   1445  CB  GLU A  88       5.261  25.013  -9.450  1.00  0.59           C  
ATOM   1446  CG  GLU A  88       5.446  26.196 -10.410  1.00  0.59           C  
ATOM   1447  CD  GLU A  88       4.880  27.498  -9.861  1.00  0.59           C  
ATOM   1448  OE1 GLU A  88       4.287  27.476  -8.807  1.00  0.59           O  
ATOM   1449  OE2 GLU A  88       5.045  28.511 -10.501  1.00  0.59           O  
ATOM   1450  H   GLU A  88       4.139  23.672 -11.364  1.00  0.59           H  
ATOM   1451  HA  GLU A  88       6.802  23.801 -10.327  1.00  0.59           H  
ATOM   1452 1HB  GLU A  88       4.203  24.930  -9.231  1.00  0.59           H  
ATOM   1453 2HB  GLU A  88       5.765  25.261  -8.517  1.00  0.59           H  
ATOM   1454 1HG  GLU A  88       6.508  26.328 -10.609  1.00  0.59           H  
ATOM   1455 2HG  GLU A  88       4.957  25.961 -11.351  1.00  0.59           H  
ATOM   1456  N   GLN A  89       4.667  21.985  -8.566  1.00  0.59           N  
ATOM   1457  CA  GLN A  89       4.573  20.965  -7.519  1.00  0.59           C  
ATOM   1458  C   GLN A  89       5.465  19.777  -7.857  1.00  0.59           C  
ATOM   1459  O   GLN A  89       6.073  19.183  -6.979  1.00  0.59           O  
ATOM   1460  CB  GLN A  89       3.131  20.480  -7.351  1.00  0.59           C  
ATOM   1461  CG  GLN A  89       2.877  19.525  -6.163  1.00  0.59           C  
ATOM   1462  CD  GLN A  89       3.065  20.189  -4.792  1.00  0.59           C  
ATOM   1463  OE1 GLN A  89       2.459  21.237  -4.532  1.00  0.59           O  
ATOM   1464  NE2 GLN A  89       3.867  19.599  -3.910  1.00  0.59           N  
ATOM   1465  H   GLN A  89       3.823  22.254  -9.074  1.00  0.59           H  
ATOM   1466  HA  GLN A  89       4.911  21.395  -6.580  1.00  0.59           H  
ATOM   1467 1HB  GLN A  89       2.470  21.343  -7.252  1.00  0.59           H  
ATOM   1468 2HB  GLN A  89       2.828  19.954  -8.257  1.00  0.59           H  
ATOM   1469 1HG  GLN A  89       1.856  19.149  -6.228  1.00  0.59           H  
ATOM   1470 2HG  GLN A  89       3.578  18.692  -6.234  1.00  0.59           H  
ATOM   1471 1HE2 GLN A  89       4.003  20.009  -3.010  1.00  0.59           H  
ATOM   1472 2HE2 GLN A  89       4.359  18.743  -4.132  1.00  0.59           H  
ATOM   1473  N   MET A  90       5.563  19.424  -9.135  1.00  0.58           N  
ATOM   1474  CA  MET A  90       6.428  18.315  -9.545  1.00  0.58           C  
ATOM   1475  C   MET A  90       7.879  18.600  -9.167  1.00  0.58           C  
ATOM   1476  O   MET A  90       8.575  17.761  -8.575  1.00  0.58           O  
ATOM   1477  CB  MET A  90       6.300  18.107 -11.054  1.00  0.58           C  
ATOM   1478  CG  MET A  90       7.109  17.035 -11.658  1.00  0.58           C  
ATOM   1479  SD  MET A  90       6.807  16.941 -13.438  1.00  0.58           S  
ATOM   1480  CE  MET A  90       7.556  18.460 -13.948  1.00  0.58           C  
ATOM   1481  H   MET A  90       5.003  19.916  -9.834  1.00  0.58           H  
ATOM   1482  HA  MET A  90       6.111  17.412  -9.025  1.00  0.58           H  
ATOM   1483 1HB  MET A  90       5.252  17.921 -11.302  1.00  0.58           H  
ATOM   1484 2HB  MET A  90       6.586  19.014 -11.562  1.00  0.58           H  
ATOM   1485 1HG  MET A  90       8.152  17.269 -11.487  1.00  0.58           H  
ATOM   1486 2HG  MET A  90       6.881  16.072 -11.206  1.00  0.58           H  
ATOM   1487 1HE  MET A  90       7.468  18.574 -15.020  1.00  0.58           H  
ATOM   1488 2HE  MET A  90       7.062  19.302 -13.447  1.00  0.58           H  
ATOM   1489 3HE  MET A  90       8.601  18.439 -13.671  1.00  0.58           H  
ATOM   1490  N   PHE A  91       8.329  19.808  -9.487  1.00  0.57           N  
ATOM   1491  CA  PHE A  91       9.707  20.165  -9.209  1.00  0.57           C  
ATOM   1492  C   PHE A  91       9.927  20.346  -7.695  1.00  0.57           C  
ATOM   1493  O   PHE A  91      10.976  19.963  -7.163  1.00  0.57           O  
ATOM   1494  CB  PHE A  91      10.070  21.441  -9.973  1.00  0.57           C  
ATOM   1495  CG  PHE A  91      10.063  21.269 -11.528  1.00  0.57           C  
ATOM   1496  CD1 PHE A  91       9.247  22.078 -12.341  1.00  0.57           C  
ATOM   1497  CD2 PHE A  91      10.830  20.298 -12.155  1.00  0.57           C  
ATOM   1498  CE1 PHE A  91       9.227  21.927 -13.726  1.00  0.57           C  
ATOM   1499  CE2 PHE A  91      10.817  20.143 -13.528  1.00  0.57           C  
ATOM   1500  CZ  PHE A  91      10.018  20.960 -14.321  1.00  0.57           C  
ATOM   1501  H   PHE A  91       7.702  20.465  -9.961  1.00  0.57           H  
ATOM   1502  HA  PHE A  91      10.350  19.356  -9.557  1.00  0.57           H  
ATOM   1503 1HB  PHE A  91       9.352  22.227  -9.717  1.00  0.57           H  
ATOM   1504 2HB  PHE A  91      11.057  21.792  -9.672  1.00  0.57           H  
ATOM   1505  HD1 PHE A  91       8.624  22.840 -11.868  1.00  0.57           H  
ATOM   1506  HD2 PHE A  91      11.443  19.652 -11.558  1.00  0.57           H  
ATOM   1507  HE1 PHE A  91       8.591  22.571 -14.338  1.00  0.57           H  
ATOM   1508  HE2 PHE A  91      11.432  19.373 -13.984  1.00  0.57           H  
ATOM   1509  HZ  PHE A  91      10.012  20.836 -15.404  1.00  0.57           H  
ATOM   1510  N   ALA A  92       8.928  20.918  -7.010  1.00  0.57           N  
ATOM   1511  CA  ALA A  92       8.939  21.177  -5.565  1.00  0.57           C  
ATOM   1512  C   ALA A  92       8.599  19.961  -4.697  1.00  0.57           C  
ATOM   1513  O   ALA A  92       7.842  20.245  -3.766  1.00  0.57           O  
ATOM   1514  CB  ALA A  92       7.945  22.267  -5.234  1.00  0.57           C  
ATOM   1515  H   ALA A  92       8.102  21.221  -7.523  1.00  0.57           H  
ATOM   1516  HA  ALA A  92       9.939  21.510  -5.300  1.00  0.57           H  
ATOM   1517 1HB  ALA A  92       7.986  22.489  -4.170  1.00  0.57           H  
ATOM   1518 2HB  ALA A  92       8.184  23.164  -5.805  1.00  0.57           H  
ATOM   1519 3HB  ALA A  92       6.949  21.928  -5.496  1.00  0.57           H  
ATOM   1520  N   ASN A  93       8.318  18.884  -5.421  1.00  0.56           N  
ATOM   1521  CA  ASN A  93       8.474  17.594  -4.774  1.00  0.56           C  
ATOM   1522  C   ASN A  93       9.909  17.120  -4.822  1.00  0.56           C  
ATOM   1523  O   ASN A  93      10.483  16.733  -3.798  1.00  0.56           O  
ATOM   1524  CB  ASN A  93       7.559  16.579  -5.406  1.00  0.56           C  
ATOM   1525  CG  ASN A  93       6.108  16.812  -5.095  1.00  0.56           C  
ATOM   1526  OD1 ASN A  93       5.750  17.483  -4.116  1.00  0.56           O  
ATOM   1527  ND2 ASN A  93       5.270  16.241  -5.905  1.00  0.56           N  
ATOM   1528  H   ASN A  93       7.427  18.937  -5.893  1.00  0.56           H  
ATOM   1529  HA  ASN A  93       8.204  17.708  -3.725  1.00  0.56           H  
ATOM   1530 1HB  ASN A  93       7.683  16.605  -6.487  1.00  0.56           H  
ATOM   1531 2HB  ASN A  93       7.835  15.579  -5.072  1.00  0.56           H  
ATOM   1532 1HD2 ASN A  93       4.266  16.309  -5.746  1.00  0.56           H  
ATOM   1533 2HD2 ASN A  93       5.636  15.719  -6.666  1.00  0.56           H  
ATOM   1534  N   VAL A  94      10.537  17.227  -5.987  1.00  0.56           N  
ATOM   1535  CA  VAL A  94      11.917  16.774  -6.108  1.00  0.56           C  
ATOM   1536  C   VAL A  94      12.825  17.510  -5.149  1.00  0.56           C  
ATOM   1537  O   VAL A  94      13.638  16.891  -4.466  1.00  0.56           O  
ATOM   1538  CB  VAL A  94      12.460  16.942  -7.530  1.00  0.56           C  
ATOM   1539  CG1 VAL A  94      13.962  16.695  -7.525  1.00  0.56           C  
ATOM   1540  CG2 VAL A  94      11.771  15.970  -8.439  1.00  0.56           C  
ATOM   1541  H   VAL A  94      10.028  17.579  -6.805  1.00  0.56           H  
ATOM   1542  HA  VAL A  94      11.946  15.713  -5.864  1.00  0.56           H  
ATOM   1543  HB  VAL A  94      12.293  17.959  -7.876  1.00  0.56           H  
ATOM   1544 1HG1 VAL A  94      14.352  16.824  -8.523  1.00  0.56           H  
ATOM   1545 2HG1 VAL A  94      14.433  17.411  -6.863  1.00  0.56           H  
ATOM   1546 3HG1 VAL A  94      14.174  15.690  -7.178  1.00  0.56           H  
ATOM   1547 1HG2 VAL A  94      12.170  16.075  -9.419  1.00  0.56           H  
ATOM   1548 2HG2 VAL A  94      11.951  14.961  -8.086  1.00  0.56           H  
ATOM   1549 3HG2 VAL A  94      10.697  16.172  -8.445  1.00  0.56           H  
ATOM   1550  N   HIS A  95      12.619  18.818  -5.021  1.00  0.56           N  
ATOM   1551  CA  HIS A  95      13.443  19.634  -4.139  1.00  0.56           C  
ATOM   1552  C   HIS A  95      13.045  19.557  -2.660  1.00  0.56           C  
ATOM   1553  O   HIS A  95      13.610  20.277  -1.835  1.00  0.56           O  
ATOM   1554  CB  HIS A  95      13.352  21.100  -4.544  1.00  0.56           C  
ATOM   1555  CG  HIS A  95      13.994  21.466  -5.847  1.00  0.56           C  
ATOM   1556  ND1 HIS A  95      13.394  21.242  -7.063  1.00  0.56           N  
ATOM   1557  CD2 HIS A  95      15.164  22.084  -6.111  1.00  0.56           C  
ATOM   1558  CE1 HIS A  95      14.176  21.699  -8.028  1.00  0.56           C  
ATOM   1559  NE2 HIS A  95      15.256  22.217  -7.473  1.00  0.56           N  
ATOM   1560  H   HIS A  95      11.913  19.261  -5.615  1.00  0.56           H  
ATOM   1561  HA  HIS A  95      14.482  19.311  -4.220  1.00  0.56           H  
ATOM   1562 1HB  HIS A  95      12.301  21.378  -4.607  1.00  0.56           H  
ATOM   1563 2HB  HIS A  95      13.800  21.713  -3.765  1.00  0.56           H  
ATOM   1564  HD1 HIS A  95      12.488  20.799  -7.203  1.00  0.56           H  
ATOM   1565  HD2 HIS A  95      15.962  22.462  -5.472  1.00  0.56           H  
ATOM   1566  HE1 HIS A  95      13.878  21.622  -9.072  1.00  0.56           H  
ATOM   1567  N   LYS A  96      12.053  18.728  -2.319  1.00  0.56           N  
ATOM   1568  CA  LYS A  96      11.670  18.551  -0.926  1.00  0.56           C  
ATOM   1569  C   LYS A  96      12.225  17.212  -0.463  1.00  0.56           C  
ATOM   1570  O   LYS A  96      12.802  17.094   0.619  1.00  0.56           O  
ATOM   1571  CB  LYS A  96      10.152  18.559  -0.718  1.00  0.56           C  
ATOM   1572  CG  LYS A  96       9.766  18.472   0.768  1.00  0.56           C  
ATOM   1573  CD  LYS A  96       8.261  18.459   1.004  1.00  0.56           C  
ATOM   1574  CE  LYS A  96       7.950  18.430   2.505  1.00  0.56           C  
ATOM   1575  NZ  LYS A  96       6.512  18.223   2.775  1.00  0.56           N  
ATOM   1576  H   LYS A  96      11.595  18.158  -3.021  1.00  0.56           H  
ATOM   1577  HA  LYS A  96      12.121  19.337  -0.321  1.00  0.56           H  
ATOM   1578 1HB  LYS A  96       9.724  19.470  -1.139  1.00  0.56           H  
ATOM   1579 2HB  LYS A  96       9.706  17.717  -1.242  1.00  0.56           H  
ATOM   1580 1HG  LYS A  96      10.197  17.565   1.185  1.00  0.56           H  
ATOM   1581 2HG  LYS A  96      10.195  19.323   1.294  1.00  0.56           H  
ATOM   1582 1HD  LYS A  96       7.809  19.345   0.559  1.00  0.56           H  
ATOM   1583 2HD  LYS A  96       7.824  17.579   0.542  1.00  0.56           H  
ATOM   1584 1HE  LYS A  96       8.512  17.636   2.978  1.00  0.56           H  
ATOM   1585 2HE  LYS A  96       8.252  19.382   2.938  1.00  0.56           H  
ATOM   1586 1HZ  LYS A  96       6.347  18.215   3.768  1.00  0.56           H  
ATOM   1587 2HZ  LYS A  96       5.967  18.957   2.348  1.00  0.56           H  
ATOM   1588 3HZ  LYS A  96       6.249  17.300   2.375  1.00  0.56           H  
ATOM   1589  N   TYR A  97      12.006  16.187  -1.288  1.00  0.57           N  
ATOM   1590  CA  TYR A  97      12.446  14.836  -0.980  1.00  0.57           C  
ATOM   1591  C   TYR A  97      13.959  14.647  -1.148  1.00  0.57           C  
ATOM   1592  O   TYR A  97      14.609  14.039  -0.295  1.00  0.57           O  
ATOM   1593  CB  TYR A  97      11.686  13.811  -1.826  1.00  0.57           C  
ATOM   1594  CG  TYR A  97      12.023  12.382  -1.459  1.00  0.57           C  
ATOM   1595  CD1 TYR A  97      11.512  11.866  -0.291  1.00  0.57           C  
ATOM   1596  CD2 TYR A  97      12.827  11.587  -2.269  1.00  0.57           C  
ATOM   1597  CE1 TYR A  97      11.810  10.577   0.088  1.00  0.57           C  
ATOM   1598  CE2 TYR A  97      13.116  10.283  -1.886  1.00  0.57           C  
ATOM   1599  CZ  TYR A  97      12.602   9.792  -0.700  1.00  0.57           C  
ATOM   1600  OH  TYR A  97      12.874   8.523  -0.287  1.00  0.57           O  
ATOM   1601  H   TYR A  97      11.520  16.354  -2.166  1.00  0.57           H  
ATOM   1602  HA  TYR A  97      12.219  14.640   0.065  1.00  0.57           H  
ATOM   1603 1HB  TYR A  97      10.620  13.951  -1.697  1.00  0.57           H  
ATOM   1604 2HB  TYR A  97      11.917  13.965  -2.882  1.00  0.57           H  
ATOM   1605  HD1 TYR A  97      10.880  12.485   0.335  1.00  0.57           H  
ATOM   1606  HD2 TYR A  97      13.230  11.984  -3.191  1.00  0.57           H  
ATOM   1607  HE1 TYR A  97      11.412  10.173   1.016  1.00  0.57           H  
ATOM   1608  HE2 TYR A  97      13.749   9.654  -2.515  1.00  0.57           H  
ATOM   1609  HH  TYR A  97      12.494   8.387   0.584  1.00  0.57           H  
ATOM   1610  N   ASN A  98      14.522  15.119  -2.269  1.00  0.58           N  
ATOM   1611  CA  ASN A  98      15.932  14.888  -2.543  1.00  0.58           C  
ATOM   1612  C   ASN A  98      16.825  16.003  -2.018  1.00  0.58           C  
ATOM   1613  O   ASN A  98      16.472  17.180  -2.051  1.00  0.58           O  
ATOM   1614  CB  ASN A  98      16.124  14.675  -4.032  1.00  0.58           C  
ATOM   1615  CG  ASN A  98      15.495  13.393  -4.470  1.00  0.58           C  
ATOM   1616  OD1 ASN A  98      15.982  12.294  -4.174  1.00  0.58           O  
ATOM   1617  ND2 ASN A  98      14.389  13.506  -5.132  1.00  0.58           N  
ATOM   1618  H   ASN A  98      13.984  15.651  -2.954  1.00  0.58           H  
ATOM   1619  HA  ASN A  98      16.232  13.974  -2.032  1.00  0.58           H  
ATOM   1620 1HB  ASN A  98      15.686  15.495  -4.590  1.00  0.58           H  
ATOM   1621 2HB  ASN A  98      17.188  14.650  -4.267  1.00  0.58           H  
ATOM   1622 1HD2 ASN A  98      13.897  12.683  -5.428  1.00  0.58           H  
ATOM   1623 2HD2 ASN A  98      14.023  14.421  -5.320  1.00  0.58           H  
ATOM   1624  N   LYS A  99      18.013  15.620  -1.574  1.00  0.59           N  
ATOM   1625  CA  LYS A  99      19.007  16.565  -1.095  1.00  0.59           C  
ATOM   1626  C   LYS A  99      19.526  17.430  -2.251  1.00  0.59           C  
ATOM   1627  O   LYS A  99      19.823  16.881  -3.313  1.00  0.59           O  
ATOM   1628  CB  LYS A  99      20.167  15.801  -0.449  1.00  0.59           C  
ATOM   1629  CG  LYS A  99      21.249  16.667   0.169  1.00  0.59           C  
ATOM   1630  CD  LYS A  99      22.321  15.816   0.843  1.00  0.59           C  
ATOM   1631  CE  LYS A  99      23.420  16.684   1.433  1.00  0.59           C  
ATOM   1632  NZ  LYS A  99      24.479  15.869   2.094  1.00  0.59           N  
ATOM   1633  H   LYS A  99      18.227  14.632  -1.560  1.00  0.59           H  
ATOM   1634  HA  LYS A  99      18.540  17.170  -0.330  1.00  0.59           H  
ATOM   1635 1HB  LYS A  99      19.779  15.149   0.334  1.00  0.59           H  
ATOM   1636 2HB  LYS A  99      20.642  15.167  -1.197  1.00  0.59           H  
ATOM   1637 1HG  LYS A  99      21.715  17.278  -0.607  1.00  0.59           H  
ATOM   1638 2HG  LYS A  99      20.807  17.327   0.910  1.00  0.59           H  
ATOM   1639 1HD  LYS A  99      21.870  15.219   1.638  1.00  0.59           H  
ATOM   1640 2HD  LYS A  99      22.759  15.142   0.108  1.00  0.59           H  
ATOM   1641 1HE  LYS A  99      23.872  17.273   0.635  1.00  0.59           H  
ATOM   1642 2HE  LYS A  99      22.984  17.360   2.167  1.00  0.59           H  
ATOM   1643 1HZ  LYS A  99      25.188  16.481   2.470  1.00  0.59           H  
ATOM   1644 2HZ  LYS A  99      24.070  15.327   2.843  1.00  0.59           H  
ATOM   1645 3HZ  LYS A  99      24.896  15.246   1.418  1.00  0.59           H  
ATOM   1646  N   PRO A 100      19.626  18.762  -2.112  1.00  0.60           N  
ATOM   1647  CA  PRO A 100      20.170  19.635  -3.127  1.00  0.60           C  
ATOM   1648  C   PRO A 100      21.530  19.117  -3.531  1.00  0.60           C  
ATOM   1649  O   PRO A 100      22.328  18.722  -2.683  1.00  0.60           O  
ATOM   1650  CB  PRO A 100      20.248  20.981  -2.402  1.00  0.60           C  
ATOM   1651  CG  PRO A 100      19.119  20.913  -1.392  1.00  0.60           C  
ATOM   1652  CD  PRO A 100      19.100  19.467  -0.924  1.00  0.60           C  
ATOM   1653  HA  PRO A 100      19.489  19.673  -3.984  1.00  0.60           H  
ATOM   1654 1HB  PRO A 100      21.237  21.100  -1.935  1.00  0.60           H  
ATOM   1655 2HB  PRO A 100      20.132  21.803  -3.123  1.00  0.60           H  
ATOM   1656 1HG  PRO A 100      19.298  21.626  -0.572  1.00  0.60           H  
ATOM   1657 2HG  PRO A 100      18.170  21.209  -1.868  1.00  0.60           H  
ATOM   1658 1HD  PRO A 100      19.743  19.321  -0.048  1.00  0.60           H  
ATOM   1659 2HD  PRO A 100      18.044  19.201  -0.739  1.00  0.60           H  
ATOM   1660  N   GLY A 101      21.791  19.133  -4.825  1.00  0.60           N  
ATOM   1661  CA  GLY A 101      23.030  18.623  -5.393  1.00  0.60           C  
ATOM   1662  C   GLY A 101      22.832  17.209  -5.948  1.00  0.60           C  
ATOM   1663  O   GLY A 101      23.615  16.744  -6.781  1.00  0.60           O  
ATOM   1664  H   GLY A 101      21.090  19.491  -5.457  1.00  0.60           H  
ATOM   1665 1HA  GLY A 101      23.366  19.289  -6.187  1.00  0.60           H  
ATOM   1666 2HA  GLY A 101      23.806  18.613  -4.629  1.00  0.60           H  
ATOM   1667  N   HIS A 102      21.759  16.538  -5.525  1.00  0.60           N  
ATOM   1668  CA  HIS A 102      21.445  15.215  -6.037  1.00  0.60           C  
ATOM   1669  C   HIS A 102      21.157  15.375  -7.525  1.00  0.60           C  
ATOM   1670  O   HIS A 102      20.498  16.348  -7.906  1.00  0.60           O  
ATOM   1671  CB  HIS A 102      20.229  14.632  -5.305  1.00  0.60           C  
ATOM   1672  CG  HIS A 102      19.858  13.203  -5.618  1.00  0.60           C  
ATOM   1673  ND1 HIS A 102      19.184  12.831  -6.773  1.00  0.60           N  
ATOM   1674  CD2 HIS A 102      20.056  12.064  -4.917  1.00  0.60           C  
ATOM   1675  CE1 HIS A 102      18.993  11.522  -6.762  1.00  0.60           C  
ATOM   1676  NE2 HIS A 102      19.512  11.034  -5.648  1.00  0.60           N  
ATOM   1677  H   HIS A 102      21.146  16.935  -4.809  1.00  0.60           H  
ATOM   1678  HA  HIS A 102      22.287  14.558  -5.863  1.00  0.60           H  
ATOM   1679 1HB  HIS A 102      20.418  14.676  -4.234  1.00  0.60           H  
ATOM   1680 2HB  HIS A 102      19.365  15.256  -5.496  1.00  0.60           H  
ATOM   1681  HD2 HIS A 102      20.553  11.981  -3.951  1.00  0.60           H  
ATOM   1682  HE1 HIS A 102      18.490  10.943  -7.538  1.00  0.60           H  
ATOM   1683  HE2 HIS A 102      19.510  10.062  -5.370  1.00  0.60           H  
ATOM   1684  N   PRO A 103      21.596  14.463  -8.401  1.00  0.60           N  
ATOM   1685  CA  PRO A 103      21.307  14.493  -9.815  1.00  0.60           C  
ATOM   1686  C   PRO A 103      19.837  14.742 -10.146  1.00  0.60           C  
ATOM   1687  O   PRO A 103      19.556  15.434 -11.116  1.00  0.60           O  
ATOM   1688  CB  PRO A 103      21.758  13.101 -10.258  1.00  0.60           C  
ATOM   1689  CG  PRO A 103      22.895  12.769  -9.316  1.00  0.60           C  
ATOM   1690  CD  PRO A 103      22.479  13.344  -7.987  1.00  0.60           C  
ATOM   1691  HA  PRO A 103      21.938  15.263 -10.284  1.00  0.60           H  
ATOM   1692 1HB  PRO A 103      20.917  12.394 -10.178  1.00  0.60           H  
ATOM   1693 2HB  PRO A 103      22.064  13.121 -11.313  1.00  0.60           H  
ATOM   1694 1HG  PRO A 103      23.047  11.680  -9.276  1.00  0.60           H  
ATOM   1695 2HG  PRO A 103      23.833  13.209  -9.687  1.00  0.60           H  
ATOM   1696 1HD  PRO A 103      21.947  12.597  -7.396  1.00  0.60           H  
ATOM   1697 2HD  PRO A 103      23.385  13.720  -7.490  1.00  0.60           H  
ATOM   1698  N   LEU A 104      18.879  14.243  -9.348  1.00  0.59           N  
ATOM   1699  CA  LEU A 104      17.487  14.499  -9.715  1.00  0.59           C  
ATOM   1700  C   LEU A 104      17.150  15.978  -9.575  1.00  0.59           C  
ATOM   1701  O   LEU A 104      16.333  16.507 -10.329  1.00  0.59           O  
ATOM   1702  CB  LEU A 104      16.488  13.653  -8.937  1.00  0.59           C  
ATOM   1703  CG  LEU A 104      15.032  13.766  -9.491  1.00  0.59           C  
ATOM   1704  CD1 LEU A 104      15.021  13.359 -10.935  1.00  0.59           C  
ATOM   1705  CD2 LEU A 104      14.110  12.873  -8.721  1.00  0.59           C  
ATOM   1706  H   LEU A 104      19.087  13.696  -8.514  1.00  0.59           H  
ATOM   1707  HA  LEU A 104      17.367  14.232 -10.761  1.00  0.59           H  
ATOM   1708 1HB  LEU A 104      16.795  12.612  -8.978  1.00  0.59           H  
ATOM   1709 2HB  LEU A 104      16.485  13.978  -7.891  1.00  0.59           H  
ATOM   1710  HG  LEU A 104      14.697  14.781  -9.436  1.00  0.59           H  
ATOM   1711 1HD1 LEU A 104      14.007  13.442 -11.317  1.00  0.59           H  
ATOM   1712 2HD1 LEU A 104      15.675  14.008 -11.502  1.00  0.59           H  
ATOM   1713 3HD1 LEU A 104      15.362  12.331 -11.021  1.00  0.59           H  
ATOM   1714 1HD2 LEU A 104      13.102  12.957  -9.131  1.00  0.59           H  
ATOM   1715 2HD2 LEU A 104      14.450  11.841  -8.801  1.00  0.59           H  
ATOM   1716 3HD2 LEU A 104      14.105  13.171  -7.696  1.00  0.59           H  
ATOM   1717  N   VAL A 105      17.739  16.636  -8.575  1.00  0.58           N  
ATOM   1718  CA  VAL A 105      17.494  18.048  -8.334  1.00  0.58           C  
ATOM   1719  C   VAL A 105      18.080  18.820  -9.509  1.00  0.58           C  
ATOM   1720  O   VAL A 105      17.469  19.756 -10.032  1.00  0.58           O  
ATOM   1721  CB  VAL A 105      18.137  18.503  -7.007  1.00  0.58           C  
ATOM   1722  CG1 VAL A 105      18.013  19.970  -6.878  1.00  0.58           C  
ATOM   1723  CG2 VAL A 105      17.455  17.782  -5.820  1.00  0.58           C  
ATOM   1724  H   VAL A 105      18.442  16.166  -8.015  1.00  0.58           H  
ATOM   1725  HA  VAL A 105      16.423  18.228  -8.286  1.00  0.58           H  
ATOM   1726  HB  VAL A 105      19.197  18.259  -7.019  1.00  0.58           H  
ATOM   1727 1HG1 VAL A 105      18.465  20.308  -5.957  1.00  0.58           H  
ATOM   1728 2HG1 VAL A 105      18.501  20.457  -7.723  1.00  0.58           H  
ATOM   1729 3HG1 VAL A 105      16.971  20.207  -6.878  1.00  0.58           H  
ATOM   1730 1HG2 VAL A 105      17.911  18.088  -4.880  1.00  0.58           H  
ATOM   1731 2HG2 VAL A 105      16.399  18.029  -5.796  1.00  0.58           H  
ATOM   1732 3HG2 VAL A 105      17.571  16.710  -5.940  1.00  0.58           H  
ATOM   1733  N   LYS A 106      19.278  18.408  -9.935  1.00  0.58           N  
ATOM   1734  CA  LYS A 106      19.927  19.047 -11.075  1.00  0.58           C  
ATOM   1735  C   LYS A 106      19.085  18.856 -12.348  1.00  0.58           C  
ATOM   1736  O   LYS A 106      18.927  19.788 -13.145  1.00  0.58           O  
ATOM   1737  CB  LYS A 106      21.329  18.469 -11.264  1.00  0.58           C  
ATOM   1738  CG  LYS A 106      22.329  18.870 -10.179  1.00  0.58           C  
ATOM   1739  CD  LYS A 106      23.679  18.198 -10.399  1.00  0.58           C  
ATOM   1740  CE  LYS A 106      24.704  18.653  -9.376  1.00  0.58           C  
ATOM   1741  NZ  LYS A 106      25.987  17.913  -9.510  1.00  0.58           N  
ATOM   1742  H   LYS A 106      19.733  17.633  -9.445  1.00  0.58           H  
ATOM   1743  HA  LYS A 106      20.007  20.115 -10.878  1.00  0.58           H  
ATOM   1744 1HB  LYS A 106      21.270  17.386 -11.280  1.00  0.58           H  
ATOM   1745 2HB  LYS A 106      21.726  18.787 -12.226  1.00  0.58           H  
ATOM   1746 1HG  LYS A 106      22.457  19.951 -10.175  1.00  0.58           H  
ATOM   1747 2HG  LYS A 106      21.939  18.557  -9.204  1.00  0.58           H  
ATOM   1748 1HD  LYS A 106      23.559  17.119 -10.305  1.00  0.58           H  
ATOM   1749 2HD  LYS A 106      24.045  18.423 -11.399  1.00  0.58           H  
ATOM   1750 1HE  LYS A 106      24.895  19.716  -9.515  1.00  0.58           H  
ATOM   1751 2HE  LYS A 106      24.310  18.498  -8.384  1.00  0.58           H  
ATOM   1752 1HZ  LYS A 106      26.643  18.243  -8.817  1.00  0.58           H  
ATOM   1753 2HZ  LYS A 106      25.816  16.926  -9.368  1.00  0.58           H  
ATOM   1754 3HZ  LYS A 106      26.369  18.061 -10.430  1.00  0.58           H  
ATOM   1755  N   LYS A 107      18.495  17.667 -12.511  1.00  0.57           N  
ATOM   1756  CA  LYS A 107      17.644  17.394 -13.661  1.00  0.57           C  
ATOM   1757  C   LYS A 107      16.395  18.256 -13.588  1.00  0.57           C  
ATOM   1758  O   LYS A 107      15.974  18.846 -14.588  1.00  0.57           O  
ATOM   1759  CB  LYS A 107      17.256  15.917 -13.688  1.00  0.57           C  
ATOM   1760  CG  LYS A 107      18.393  14.963 -14.052  1.00  0.57           C  
ATOM   1761  CD  LYS A 107      17.953  13.497 -14.019  1.00  0.57           C  
ATOM   1762  CE  LYS A 107      19.146  12.562 -14.263  1.00  0.57           C  
ATOM   1763  NZ  LYS A 107      19.605  12.572 -15.693  1.00  0.57           N  
ATOM   1764  H   LYS A 107      18.678  16.921 -11.841  1.00  0.57           H  
ATOM   1765  HA  LYS A 107      18.185  17.643 -14.573  1.00  0.57           H  
ATOM   1766 1HB  LYS A 107      16.893  15.634 -12.713  1.00  0.57           H  
ATOM   1767 2HB  LYS A 107      16.441  15.770 -14.384  1.00  0.57           H  
ATOM   1768 1HG  LYS A 107      18.742  15.199 -15.039  1.00  0.57           H  
ATOM   1769 2HG  LYS A 107      19.219  15.098 -13.392  1.00  0.57           H  
ATOM   1770 1HD  LYS A 107      17.508  13.266 -13.055  1.00  0.57           H  
ATOM   1771 2HD  LYS A 107      17.204  13.329 -14.799  1.00  0.57           H  
ATOM   1772 1HE  LYS A 107      19.971  12.889 -13.629  1.00  0.57           H  
ATOM   1773 2HE  LYS A 107      18.870  11.546 -13.986  1.00  0.57           H  
ATOM   1774 1HZ  LYS A 107      20.389  11.964 -15.815  1.00  0.57           H  
ATOM   1775 2HZ  LYS A 107      18.863  12.273 -16.310  1.00  0.57           H  
ATOM   1776 3HZ  LYS A 107      19.867  13.515 -16.003  1.00  0.57           H  
ATOM   1777  N   ALA A 108      15.835  18.383 -12.382  1.00  0.57           N  
ATOM   1778  CA  ALA A 108      14.651  19.194 -12.180  1.00  0.57           C  
ATOM   1779  C   ALA A 108      14.930  20.627 -12.558  1.00  0.57           C  
ATOM   1780  O   ALA A 108      14.120  21.251 -13.235  1.00  0.57           O  
ATOM   1781  CB  ALA A 108      14.220  19.121 -10.733  1.00  0.57           C  
ATOM   1782  H   ALA A 108      16.216  17.868 -11.591  1.00  0.57           H  
ATOM   1783  HA  ALA A 108      13.860  18.823 -12.826  1.00  0.57           H  
ATOM   1784 1HB  ALA A 108      13.343  19.720 -10.574  1.00  0.57           H  
ATOM   1785 2HB  ALA A 108      14.009  18.099 -10.460  1.00  0.57           H  
ATOM   1786 3HB  ALA A 108      15.013  19.494 -10.101  1.00  0.57           H  
ATOM   1787  N   ASP A 109      16.115  21.123 -12.207  1.00  0.57           N  
ATOM   1788  CA  ASP A 109      16.495  22.482 -12.543  1.00  0.57           C  
ATOM   1789  C   ASP A 109      16.585  22.677 -14.044  1.00  0.57           C  
ATOM   1790  O   ASP A 109      16.043  23.645 -14.588  1.00  0.57           O  
ATOM   1791  CB  ASP A 109      17.821  22.868 -11.882  1.00  0.57           C  
ATOM   1792  CG  ASP A 109      18.237  24.308 -12.209  1.00  0.57           C  
ATOM   1793  OD1 ASP A 109      17.505  25.233 -11.910  1.00  0.57           O  
ATOM   1794  OD2 ASP A 109      19.296  24.517 -12.776  1.00  0.57           O  
ATOM   1795  H   ASP A 109      16.746  20.555 -11.639  1.00  0.57           H  
ATOM   1796  HA  ASP A 109      15.723  23.151 -12.161  1.00  0.57           H  
ATOM   1797 1HB  ASP A 109      17.735  22.748 -10.799  1.00  0.57           H  
ATOM   1798 2HB  ASP A 109      18.603  22.189 -12.222  1.00  0.57           H  
ATOM   1799  N   LYS A 110      17.260  21.769 -14.744  1.00  0.58           N  
ATOM   1800  CA  LYS A 110      17.375  21.959 -16.180  1.00  0.58           C  
ATOM   1801  C   LYS A 110      15.995  21.945 -16.847  1.00  0.58           C  
ATOM   1802  O   LYS A 110      15.731  22.740 -17.759  1.00  0.58           O  
ATOM   1803  CB  LYS A 110      18.265  20.885 -16.797  1.00  0.58           C  
ATOM   1804  CG  LYS A 110      19.754  20.998 -16.434  1.00  0.58           C  
ATOM   1805  CD  LYS A 110      20.593  20.090 -17.318  1.00  0.58           C  
ATOM   1806  CE  LYS A 110      20.217  18.642 -17.114  1.00  0.58           C  
ATOM   1807  NZ  LYS A 110      21.057  17.721 -17.924  1.00  0.58           N  
ATOM   1808  H   LYS A 110      17.705  20.978 -14.272  1.00  0.58           H  
ATOM   1809  HA  LYS A 110      17.827  22.935 -16.360  1.00  0.58           H  
ATOM   1810 1HB  LYS A 110      17.917  19.902 -16.460  1.00  0.58           H  
ATOM   1811 2HB  LYS A 110      18.174  20.910 -17.880  1.00  0.58           H  
ATOM   1812 1HG  LYS A 110      20.084  22.030 -16.558  1.00  0.58           H  
ATOM   1813 2HG  LYS A 110      19.893  20.714 -15.390  1.00  0.58           H  
ATOM   1814 1HD  LYS A 110      20.446  20.353 -18.366  1.00  0.58           H  
ATOM   1815 2HD  LYS A 110      21.647  20.214 -17.072  1.00  0.58           H  
ATOM   1816 1HE  LYS A 110      20.313  18.377 -16.061  1.00  0.58           H  
ATOM   1817 2HE  LYS A 110      19.174  18.517 -17.412  1.00  0.58           H  
ATOM   1818 1HZ  LYS A 110      20.708  16.771 -17.765  1.00  0.58           H  
ATOM   1819 2HZ  LYS A 110      20.948  17.940 -18.897  1.00  0.58           H  
ATOM   1820 3HZ  LYS A 110      22.021  17.790 -17.665  1.00  0.58           H  
ATOM   1821  N   LEU A 111      15.104  21.065 -16.375  1.00  0.59           N  
ATOM   1822  CA  LEU A 111      13.764  20.981 -16.934  1.00  0.59           C  
ATOM   1823  C   LEU A 111      12.920  22.195 -16.566  1.00  0.59           C  
ATOM   1824  O   LEU A 111      12.142  22.678 -17.390  1.00  0.59           O  
ATOM   1825  CB  LEU A 111      13.082  19.707 -16.460  1.00  0.59           C  
ATOM   1826  CG  LEU A 111      13.672  18.381 -17.010  1.00  0.59           C  
ATOM   1827  CD1 LEU A 111      13.010  17.246 -16.302  1.00  0.59           C  
ATOM   1828  CD2 LEU A 111      13.460  18.266 -18.529  1.00  0.59           C  
ATOM   1829  H   LEU A 111      15.372  20.425 -15.623  1.00  0.59           H  
ATOM   1830  HA  LEU A 111      13.850  20.940 -18.019  1.00  0.59           H  
ATOM   1831 1HB  LEU A 111      13.185  19.670 -15.379  1.00  0.59           H  
ATOM   1832 2HB  LEU A 111      12.028  19.750 -16.708  1.00  0.59           H  
ATOM   1833  HG  LEU A 111      14.741  18.345 -16.789  1.00  0.59           H  
ATOM   1834 1HD1 LEU A 111      13.436  16.311 -16.647  1.00  0.59           H  
ATOM   1835 2HD1 LEU A 111      13.192  17.361 -15.241  1.00  0.59           H  
ATOM   1836 3HD1 LEU A 111      11.939  17.256 -16.495  1.00  0.59           H  
ATOM   1837 1HD2 LEU A 111      13.887  17.322 -18.872  1.00  0.59           H  
ATOM   1838 2HD2 LEU A 111      12.400  18.282 -18.758  1.00  0.59           H  
ATOM   1839 3HD2 LEU A 111      13.956  19.095 -19.036  1.00  0.59           H  
ATOM   1840  N   GLU A 112      13.073  22.708 -15.341  1.00  0.60           N  
ATOM   1841  CA  GLU A 112      12.318  23.881 -14.925  1.00  0.60           C  
ATOM   1842  C   GLU A 112      12.721  25.067 -15.786  1.00  0.60           C  
ATOM   1843  O   GLU A 112      11.873  25.847 -16.217  1.00  0.60           O  
ATOM   1844  CB  GLU A 112      12.514  24.192 -13.441  1.00  0.60           C  
ATOM   1845  CG  GLU A 112      11.616  25.331 -12.923  1.00  0.60           C  
ATOM   1846  CD  GLU A 112      11.670  25.524 -11.408  1.00  0.60           C  
ATOM   1847  OE1 GLU A 112      12.376  24.803 -10.751  1.00  0.60           O  
ATOM   1848  OE2 GLU A 112      10.988  26.394 -10.920  1.00  0.60           O  
ATOM   1849  H   GLU A 112      13.702  22.268 -14.676  1.00  0.60           H  
ATOM   1850  HA  GLU A 112      11.261  23.687 -15.085  1.00  0.60           H  
ATOM   1851 1HB  GLU A 112      12.301  23.297 -12.854  1.00  0.60           H  
ATOM   1852 2HB  GLU A 112      13.556  24.459 -13.261  1.00  0.60           H  
ATOM   1853 1HG  GLU A 112      11.917  26.260 -13.410  1.00  0.60           H  
ATOM   1854 2HG  GLU A 112      10.588  25.119 -13.219  1.00  0.60           H  
ATOM   1855  N   LYS A 113      14.016  25.195 -16.080  1.00  0.61           N  
ATOM   1856  CA  LYS A 113      14.451  26.297 -16.922  1.00  0.61           C  
ATOM   1857  C   LYS A 113      13.883  26.136 -18.336  1.00  0.61           C  
ATOM   1858  O   LYS A 113      13.356  27.093 -18.902  1.00  0.61           O  
ATOM   1859  CB  LYS A 113      15.981  26.389 -16.936  1.00  0.61           C  
ATOM   1860  CG  LYS A 113      16.606  26.911 -15.613  1.00  0.61           C  
ATOM   1861  CD  LYS A 113      18.122  27.055 -15.738  1.00  0.61           C  
ATOM   1862  CE  LYS A 113      18.751  27.844 -14.556  1.00  0.61           C  
ATOM   1863  NZ  LYS A 113      18.815  27.073 -13.265  1.00  0.61           N  
ATOM   1864  H   LYS A 113      14.700  24.543 -15.689  1.00  0.61           H  
ATOM   1865  HA  LYS A 113      14.057  27.224 -16.507  1.00  0.61           H  
ATOM   1866 1HB  LYS A 113      16.394  25.392 -17.118  1.00  0.61           H  
ATOM   1867 2HB  LYS A 113      16.304  27.034 -17.754  1.00  0.61           H  
ATOM   1868 1HG  LYS A 113      16.171  27.874 -15.353  1.00  0.61           H  
ATOM   1869 2HG  LYS A 113      16.390  26.203 -14.805  1.00  0.61           H  
ATOM   1870 1HD  LYS A 113      18.563  26.053 -15.746  1.00  0.61           H  
ATOM   1871 2HD  LYS A 113      18.369  27.551 -16.675  1.00  0.61           H  
ATOM   1872 1HE  LYS A 113      19.761  28.133 -14.837  1.00  0.61           H  
ATOM   1873 2HE  LYS A 113      18.161  28.744 -14.392  1.00  0.61           H  
ATOM   1874 1HZ  LYS A 113      19.233  27.633 -12.554  1.00  0.61           H  
ATOM   1875 2HZ  LYS A 113      17.907  26.755 -12.914  1.00  0.61           H  
ATOM   1876 3HZ  LYS A 113      19.365  26.216 -13.358  1.00  0.61           H  
ATOM   1877  N   LEU A 114      13.894  24.908 -18.875  1.00  0.63           N  
ATOM   1878  CA  LEU A 114      13.325  24.649 -20.205  1.00  0.63           C  
ATOM   1879  C   LEU A 114      11.865  25.094 -20.215  1.00  0.63           C  
ATOM   1880  O   LEU A 114      11.407  25.822 -21.104  1.00  0.63           O  
ATOM   1881  CB  LEU A 114      13.388  23.153 -20.529  1.00  0.63           C  
ATOM   1882  CG  LEU A 114      12.986  22.720 -21.935  1.00  0.63           C  
ATOM   1883  CD1 LEU A 114      13.567  21.334 -22.192  1.00  0.63           C  
ATOM   1884  CD2 LEU A 114      11.484  22.735 -22.064  1.00  0.63           C  
ATOM   1885  H   LEU A 114      14.345  24.140 -18.374  1.00  0.63           H  
ATOM   1886  HA  LEU A 114      13.881  25.222 -20.949  1.00  0.63           H  
ATOM   1887 1HB  LEU A 114      14.405  22.805 -20.347  1.00  0.63           H  
ATOM   1888 2HB  LEU A 114      12.735  22.627 -19.841  1.00  0.63           H  
ATOM   1889  HG  LEU A 114      13.414  23.406 -22.668  1.00  0.63           H  
ATOM   1890 1HD1 LEU A 114      13.316  21.006 -23.193  1.00  0.63           H  
ATOM   1891 2HD1 LEU A 114      14.647  21.385 -22.088  1.00  0.63           H  
ATOM   1892 3HD1 LEU A 114      13.164  20.627 -21.466  1.00  0.63           H  
ATOM   1893 1HD2 LEU A 114      11.210  22.427 -23.051  1.00  0.63           H  
ATOM   1894 2HD2 LEU A 114      11.049  22.069 -21.356  1.00  0.63           H  
ATOM   1895 3HD2 LEU A 114      11.120  23.742 -21.881  1.00  0.63           H  
ATOM   1896  N   PHE A 115      11.139  24.637 -19.201  1.00  0.65           N  
ATOM   1897  CA  PHE A 115       9.740  24.932 -19.005  1.00  0.65           C  
ATOM   1898  C   PHE A 115       9.473  26.424 -18.979  1.00  0.65           C  
ATOM   1899  O   PHE A 115       8.626  26.902 -19.735  1.00  0.65           O  
ATOM   1900  CB  PHE A 115       9.306  24.257 -17.710  1.00  0.65           C  
ATOM   1901  CG  PHE A 115       8.016  24.575 -17.175  1.00  0.65           C  
ATOM   1902  CD1 PHE A 115       6.899  24.087 -17.729  1.00  0.65           C  
ATOM   1903  CD2 PHE A 115       7.929  25.346 -16.034  1.00  0.65           C  
ATOM   1904  CE1 PHE A 115       5.694  24.355 -17.192  1.00  0.65           C  
ATOM   1905  CE2 PHE A 115       6.721  25.608 -15.473  1.00  0.65           C  
ATOM   1906  CZ  PHE A 115       5.607  25.102 -16.057  1.00  0.65           C  
ATOM   1907  H   PHE A 115      11.593  24.039 -18.512  1.00  0.65           H  
ATOM   1908  HA  PHE A 115       9.180  24.494 -19.833  1.00  0.65           H  
ATOM   1909 1HB  PHE A 115       9.355  23.182 -17.844  1.00  0.65           H  
ATOM   1910 2HB  PHE A 115      10.022  24.491 -16.953  1.00  0.65           H  
ATOM   1911  HD1 PHE A 115       6.986  23.478 -18.602  1.00  0.65           H  
ATOM   1912  HD2 PHE A 115       8.849  25.736 -15.579  1.00  0.65           H  
ATOM   1913  HE1 PHE A 115       4.800  23.958 -17.654  1.00  0.65           H  
ATOM   1914  HE2 PHE A 115       6.652  26.213 -14.562  1.00  0.65           H  
ATOM   1915  HZ  PHE A 115       4.654  25.280 -15.618  1.00  0.65           H  
ATOM   1916  N   GLU A 116      10.212  27.177 -18.166  1.00  0.66           N  
ATOM   1917  CA  GLU A 116       9.996  28.616 -18.099  1.00  0.66           C  
ATOM   1918  C   GLU A 116      10.309  29.307 -19.436  1.00  0.66           C  
ATOM   1919  O   GLU A 116       9.592  30.230 -19.845  1.00  0.66           O  
ATOM   1920  CB  GLU A 116      10.835  29.222 -16.968  1.00  0.66           C  
ATOM   1921  CG  GLU A 116      10.352  28.873 -15.542  1.00  0.66           C  
ATOM   1922  CD  GLU A 116       9.016  29.498 -15.169  1.00  0.66           C  
ATOM   1923  OE1 GLU A 116       8.883  30.689 -15.316  1.00  0.66           O  
ATOM   1924  OE2 GLU A 116       8.143  28.790 -14.726  1.00  0.66           O  
ATOM   1925  H   GLU A 116      10.914  26.739 -17.566  1.00  0.66           H  
ATOM   1926  HA  GLU A 116       8.946  28.784 -17.866  1.00  0.66           H  
ATOM   1927 1HB  GLU A 116      11.864  28.865 -17.062  1.00  0.66           H  
ATOM   1928 2HB  GLU A 116      10.853  30.305 -17.066  1.00  0.66           H  
ATOM   1929 1HG  GLU A 116      10.261  27.789 -15.465  1.00  0.66           H  
ATOM   1930 2HG  GLU A 116      11.110  29.189 -14.828  1.00  0.66           H  
ATOM   1931  N   GLU A 117      11.349  28.847 -20.147  1.00  0.68           N  
ATOM   1932  CA  GLU A 117      11.677  29.455 -21.435  1.00  0.68           C  
ATOM   1933  C   GLU A 117      10.532  29.273 -22.425  1.00  0.68           C  
ATOM   1934  O   GLU A 117      10.225  30.179 -23.200  1.00  0.68           O  
ATOM   1935  CB  GLU A 117      12.977  28.879 -22.016  1.00  0.68           C  
ATOM   1936  CG  GLU A 117      14.258  29.305 -21.278  1.00  0.68           C  
ATOM   1937  CD  GLU A 117      15.517  28.645 -21.815  1.00  0.68           C  
ATOM   1938  OE1 GLU A 117      15.413  27.791 -22.666  1.00  0.68           O  
ATOM   1939  OE2 GLU A 117      16.584  29.003 -21.368  1.00  0.68           O  
ATOM   1940  H   GLU A 117      11.929  28.091 -19.778  1.00  0.68           H  
ATOM   1941  HA  GLU A 117      11.820  30.524 -21.280  1.00  0.68           H  
ATOM   1942 1HB  GLU A 117      12.929  27.789 -21.987  1.00  0.68           H  
ATOM   1943 2HB  GLU A 117      13.070  29.173 -23.060  1.00  0.68           H  
ATOM   1944 1HG  GLU A 117      14.366  30.385 -21.370  1.00  0.68           H  
ATOM   1945 2HG  GLU A 117      14.152  29.074 -20.224  1.00  0.68           H  
ATOM   1946  N   LEU A 118       9.880  28.108 -22.394  1.00  0.69           N  
ATOM   1947  CA  LEU A 118       8.760  27.878 -23.297  1.00  0.69           C  
ATOM   1948  C   LEU A 118       7.492  28.558 -22.812  1.00  0.69           C  
ATOM   1949  O   LEU A 118       6.709  29.074 -23.607  1.00  0.69           O  
ATOM   1950  CB  LEU A 118       8.460  26.394 -23.437  1.00  0.69           C  
ATOM   1951  CG  LEU A 118       9.486  25.545 -24.113  1.00  0.69           C  
ATOM   1952  CD1 LEU A 118       9.023  24.118 -24.062  1.00  0.69           C  
ATOM   1953  CD2 LEU A 118       9.655  25.998 -25.539  1.00  0.69           C  
ATOM   1954  H   LEU A 118      10.196  27.373 -21.757  1.00  0.69           H  
ATOM   1955  HA  LEU A 118       9.017  28.284 -24.275  1.00  0.69           H  
ATOM   1956 1HB  LEU A 118       8.314  25.987 -22.433  1.00  0.69           H  
ATOM   1957 2HB  LEU A 118       7.532  26.287 -23.994  1.00  0.69           H  
ATOM   1958  HG  LEU A 118      10.441  25.622 -23.583  1.00  0.69           H  
ATOM   1959 1HD1 LEU A 118       9.755  23.496 -24.549  1.00  0.69           H  
ATOM   1960 2HD1 LEU A 118       8.899  23.806 -23.025  1.00  0.69           H  
ATOM   1961 3HD1 LEU A 118       8.084  24.034 -24.581  1.00  0.69           H  
ATOM   1962 1HD2 LEU A 118      10.397  25.370 -26.033  1.00  0.69           H  
ATOM   1963 2HD2 LEU A 118       8.700  25.915 -26.063  1.00  0.69           H  
ATOM   1964 3HD2 LEU A 118       9.987  27.038 -25.554  1.00  0.69           H  
ATOM   1965  N   LEU A 119       7.287  28.584 -21.502  1.00  0.69           N  
ATOM   1966  CA  LEU A 119       6.102  29.188 -20.914  1.00  0.69           C  
ATOM   1967  C   LEU A 119       6.021  30.664 -21.275  1.00  0.69           C  
ATOM   1968  O   LEU A 119       4.943  31.203 -21.516  1.00  0.69           O  
ATOM   1969  CB  LEU A 119       6.120  28.990 -19.409  1.00  0.69           C  
ATOM   1970  CG  LEU A 119       4.903  29.390 -18.680  1.00  0.69           C  
ATOM   1971  CD1 LEU A 119       3.741  28.607 -19.244  1.00  0.69           C  
ATOM   1972  CD2 LEU A 119       5.128  29.087 -17.200  1.00  0.69           C  
ATOM   1973  H   LEU A 119       7.959  28.142 -20.881  1.00  0.69           H  
ATOM   1974  HA  LEU A 119       5.224  28.685 -21.317  1.00  0.69           H  
ATOM   1975 1HB  LEU A 119       6.303  27.935 -19.198  1.00  0.69           H  
ATOM   1976 2HB  LEU A 119       6.951  29.565 -19.001  1.00  0.69           H  
ATOM   1977  HG  LEU A 119       4.705  30.453 -18.814  1.00  0.69           H  
ATOM   1978 1HD1 LEU A 119       2.829  28.872 -18.713  1.00  0.69           H  
ATOM   1979 2HD1 LEU A 119       3.622  28.835 -20.301  1.00  0.69           H  
ATOM   1980 3HD1 LEU A 119       3.950  27.549 -19.126  1.00  0.69           H  
ATOM   1981 1HD2 LEU A 119       4.241  29.357 -16.630  1.00  0.69           H  
ATOM   1982 2HD2 LEU A 119       5.335  28.027 -17.074  1.00  0.69           H  
ATOM   1983 3HD2 LEU A 119       5.986  29.660 -16.835  1.00  0.69           H  
ATOM   1984  N   ALA A 120       7.178  31.311 -21.380  1.00  0.70           N  
ATOM   1985  CA  ALA A 120       7.266  32.718 -21.746  1.00  0.70           C  
ATOM   1986  C   ALA A 120       6.628  33.003 -23.116  1.00  0.70           C  
ATOM   1987  O   ALA A 120       6.278  34.148 -23.404  1.00  0.70           O  
ATOM   1988  CB  ALA A 120       8.717  33.154 -21.765  1.00  0.70           C  
ATOM   1989  H   ALA A 120       8.039  30.818 -21.136  1.00  0.70           H  
ATOM   1990  HA  ALA A 120       6.728  33.293 -20.995  1.00  0.70           H  
ATOM   1991 1HB  ALA A 120       8.778  34.212 -22.009  1.00  0.70           H  
ATOM   1992 2HB  ALA A 120       9.162  32.975 -20.786  1.00  0.70           H  
ATOM   1993 3HB  ALA A 120       9.254  32.573 -22.518  1.00  0.70           H  
ATOM   1994  N   GLU A 121       6.525  31.981 -23.976  1.00  0.74           N  
ATOM   1995  CA  GLU A 121       5.947  32.112 -25.309  1.00  0.74           C  
ATOM   1996  C   GLU A 121       4.479  31.637 -25.366  1.00  0.74           C  
ATOM   1997  O   GLU A 121       3.908  31.500 -26.453  1.00  0.74           O  
ATOM   1998  CB  GLU A 121       6.807  31.379 -26.346  1.00  0.74           C  
ATOM   1999  CG  GLU A 121       8.230  31.963 -26.503  1.00  0.74           C  
ATOM   2000  CD  GLU A 121       9.056  31.314 -27.617  1.00  0.74           C  
ATOM   2001  OE1 GLU A 121       8.567  30.420 -28.267  1.00  0.74           O  
ATOM   2002  OE2 GLU A 121      10.172  31.737 -27.820  1.00  0.74           O  
ATOM   2003  H   GLU A 121       6.812  31.048 -23.689  1.00  0.74           H  
ATOM   2004  HA  GLU A 121       5.953  33.168 -25.573  1.00  0.74           H  
ATOM   2005 1HB  GLU A 121       6.916  30.340 -26.050  1.00  0.74           H  
ATOM   2006 2HB  GLU A 121       6.313  31.396 -27.316  1.00  0.74           H  
ATOM   2007 1HG  GLU A 121       8.150  33.031 -26.698  1.00  0.74           H  
ATOM   2008 2HG  GLU A 121       8.755  31.836 -25.553  1.00  0.74           H  
ATOM   2009  N   LEU A 122       3.866  31.395 -24.201  1.00  0.80           N  
ATOM   2010  CA  LEU A 122       2.474  30.955 -24.128  1.00  0.80           C  
ATOM   2011  C   LEU A 122       1.616  32.005 -24.877  1.00  0.80           C  
ATOM   2012  O   LEU A 122       1.787  33.200 -24.635  1.00  0.80           O  
ATOM   2013  CB  LEU A 122       2.044  30.864 -22.642  1.00  0.80           C  
ATOM   2014  CG  LEU A 122       0.663  30.282 -22.289  1.00  0.80           C  
ATOM   2015  CD1 LEU A 122       0.648  28.834 -22.587  1.00  0.80           C  
ATOM   2016  CD2 LEU A 122       0.358  30.500 -20.816  1.00  0.80           C  
ATOM   2017  H   LEU A 122       4.379  31.503 -23.327  1.00  0.80           H  
ATOM   2018  HA  LEU A 122       2.408  29.970 -24.557  1.00  0.80           H  
ATOM   2019 1HB  LEU A 122       2.768  30.235 -22.136  1.00  0.80           H  
ATOM   2020 2HB  LEU A 122       2.107  31.860 -22.205  1.00  0.80           H  
ATOM   2021  HG  LEU A 122      -0.083  30.768 -22.889  1.00  0.80           H  
ATOM   2022 1HD1 LEU A 122      -0.312  28.414 -22.351  1.00  0.80           H  
ATOM   2023 2HD1 LEU A 122       0.849  28.705 -23.611  1.00  0.80           H  
ATOM   2024 3HD1 LEU A 122       1.410  28.338 -21.991  1.00  0.80           H  
ATOM   2025 1HD2 LEU A 122      -0.623  30.089 -20.582  1.00  0.80           H  
ATOM   2026 2HD2 LEU A 122       1.113  30.002 -20.211  1.00  0.80           H  
ATOM   2027 3HD2 LEU A 122       0.363  31.568 -20.602  1.00  0.80           H  
ATOM   2028  N   PRO A 123       0.719  31.611 -25.808  1.00  0.89           N  
ATOM   2029  CA  PRO A 123      -0.145  32.479 -26.597  1.00  0.89           C  
ATOM   2030  C   PRO A 123      -1.046  33.352 -25.752  1.00  0.89           C  
ATOM   2031  O   PRO A 123      -1.348  33.018 -24.610  1.00  0.89           O  
ATOM   2032  CB  PRO A 123      -0.993  31.482 -27.392  1.00  0.89           C  
ATOM   2033  CG  PRO A 123      -0.156  30.243 -27.471  1.00  0.89           C  
ATOM   2034  CD  PRO A 123       0.606  30.199 -26.182  1.00  0.89           C  
ATOM   2035  HA  PRO A 123       0.476  33.094 -27.266  1.00  0.89           H  
ATOM   2036 1HB  PRO A 123      -1.955  31.318 -26.874  1.00  0.89           H  
ATOM   2037 2HB  PRO A 123      -1.235  31.899 -28.380  1.00  0.89           H  
ATOM   2038 1HG  PRO A 123      -0.804  29.358 -27.602  1.00  0.89           H  
ATOM   2039 2HG  PRO A 123       0.507  30.284 -28.347  1.00  0.89           H  
ATOM   2040 1HD  PRO A 123       0.059  29.629 -25.440  1.00  0.89           H  
ATOM   2041 2HD  PRO A 123       1.579  29.787 -26.439  1.00  0.89           H  
ATOM   2042  N   GLU A 124      -1.446  34.486 -26.309  1.00  1.02           N  
ATOM   2043  CA  GLU A 124      -2.383  35.390 -25.651  1.00  1.02           C  
ATOM   2044  C   GLU A 124      -3.693  34.653 -25.366  1.00  1.02           C  
ATOM   2045  O   GLU A 124      -4.158  33.887 -26.210  1.00  1.02           O  
ATOM   2046  CB  GLU A 124      -2.630  36.627 -26.518  1.00  1.02           C  
ATOM   2047  CG  GLU A 124      -3.515  37.693 -25.872  1.00  1.02           C  
ATOM   2048  CD  GLU A 124      -3.676  38.934 -26.721  1.00  1.02           C  
ATOM   2049  OE1 GLU A 124      -3.157  38.963 -27.812  1.00  1.02           O  
ATOM   2050  OE2 GLU A 124      -4.314  39.857 -26.270  1.00  1.02           O  
ATOM   2051  H   GLU A 124      -1.123  34.717 -27.237  1.00  1.02           H  
ATOM   2052  HA  GLU A 124      -1.955  35.707 -24.700  1.00  1.02           H  
ATOM   2053 1HB  GLU A 124      -1.677  37.091 -26.770  1.00  1.02           H  
ATOM   2054 2HB  GLU A 124      -3.104  36.325 -27.452  1.00  1.02           H  
ATOM   2055 1HG  GLU A 124      -4.505  37.265 -25.695  1.00  1.02           H  
ATOM   2056 2HG  GLU A 124      -3.092  37.966 -24.907  1.00  1.02           H  
ATOM   2057  N   GLU A 125      -4.230  34.857 -24.165  1.00  1.18           N  
ATOM   2058  CA  GLU A 125      -5.473  34.240 -23.709  1.00  1.18           C  
ATOM   2059  C   GLU A 125      -6.590  34.343 -24.738  1.00  1.18           C  
ATOM   2060  O   GLU A 125      -7.065  35.444 -25.019  1.00  1.18           O  
ATOM   2061  OXT GLU A 125      -7.251  33.327 -24.961  1.00  1.18           O  
ATOM   2062  CB  GLU A 125      -5.915  34.886 -22.390  1.00  1.18           C  
ATOM   2063  CG  GLU A 125      -7.156  34.270 -21.756  1.00  1.18           C  
ATOM   2064  CD  GLU A 125      -7.539  34.917 -20.433  1.00  1.18           C  
ATOM   2065  OE1 GLU A 125      -6.805  35.757 -19.963  1.00  1.18           O  
ATOM   2066  OE2 GLU A 125      -8.571  34.572 -19.905  1.00  1.18           O  
ATOM   2067  H   GLU A 125      -3.755  35.491 -23.540  1.00  1.18           H  
ATOM   2068  HA  GLU A 125      -5.286  33.183 -23.532  1.00  1.18           H  
ATOM   2069 1HB  GLU A 125      -5.104  34.814 -21.664  1.00  1.18           H  
ATOM   2070 2HB  GLU A 125      -6.113  35.945 -22.554  1.00  1.18           H  
ATOM   2071 1HG  GLU A 125      -7.992  34.363 -22.449  1.00  1.18           H  
ATOM   2072 2HG  GLU A 125      -6.970  33.207 -21.594  1.00  1.18           H  
TER    2073
ENDMDL

REMARK ID 641742 MODEL 5 7rek-PN-1
PFRMAT TS
TARGET 7rek-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.863  -0.578   0.532  1.00  1.08           N  
ATOM      2  CA  ALA A   1       3.252  -0.186   0.364  1.00  1.08           C  
ATOM      3  C   ALA A   1       3.476   1.196   0.923  1.00  1.08           C  
ATOM      4  O   ALA A   1       4.407   1.418   1.695  1.00  1.08           O  
ATOM      5  CB  ALA A   1       3.649  -0.202  -1.105  1.00  1.08           C  
ATOM      6 1H   ALA A   1       1.733  -1.542   0.270  1.00  1.08           H  
ATOM      7 2H   ALA A   1       1.591  -0.441   1.494  1.00  1.08           H  
ATOM      8 3H   ALA A   1       1.286   0.014  -0.056  1.00  1.08           H  
ATOM      9  HA  ALA A   1       3.877  -0.885   0.918  1.00  1.08           H  
ATOM     10 1HB  ALA A   1       4.691   0.087  -1.205  1.00  1.08           H  
ATOM     11 2HB  ALA A   1       3.508  -1.201  -1.512  1.00  1.08           H  
ATOM     12 3HB  ALA A   1       3.029   0.501  -1.650  1.00  1.08           H  
ATOM     13  N   ASN A   2       2.612   2.128   0.546  1.00  0.95           N  
ATOM     14  CA  ASN A   2       2.761   3.509   0.990  1.00  0.95           C  
ATOM     15  C   ASN A   2       2.621   3.608   2.516  1.00  0.95           C  
ATOM     16  O   ASN A   2       1.644   3.091   3.060  1.00  0.95           O  
ATOM     17  CB  ASN A   2       1.712   4.386   0.337  1.00  0.95           C  
ATOM     18  CG  ASN A   2       1.935   5.833   0.558  1.00  0.95           C  
ATOM     19  OD1 ASN A   2       2.994   6.357   0.191  1.00  0.95           O  
ATOM     20  ND2 ASN A   2       0.978   6.496   1.152  1.00  0.95           N  
ATOM     21  H   ASN A   2       1.830   1.893  -0.071  1.00  0.95           H  
ATOM     22  HA  ASN A   2       3.740   3.842   0.671  1.00  0.95           H  
ATOM     23 1HB  ASN A   2       1.709   4.214  -0.729  1.00  0.95           H  
ATOM     24 2HB  ASN A   2       0.725   4.115   0.711  1.00  0.95           H  
ATOM     25 1HD2 ASN A   2       1.086   7.471   1.335  1.00  0.95           H  
ATOM     26 2HD2 ASN A   2       0.146   6.022   1.439  1.00  0.95           H  
ATOM     27  N   PRO A   3       3.586   4.194   3.244  1.00  0.84           N  
ATOM     28  CA  PRO A   3       3.530   4.378   4.675  1.00  0.84           C  
ATOM     29  C   PRO A   3       2.541   5.498   4.977  1.00  0.84           C  
ATOM     30  O   PRO A   3       2.221   6.279   4.081  1.00  0.84           O  
ATOM     31  CB  PRO A   3       4.965   4.769   5.031  1.00  0.84           C  
ATOM     32  CG  PRO A   3       5.484   5.448   3.789  1.00  0.84           C  
ATOM     33  CD  PRO A   3       4.829   4.699   2.628  1.00  0.84           C  
ATOM     34  HA  PRO A   3       3.254   3.420   5.123  1.00  0.84           H  
ATOM     35 1HB  PRO A   3       4.963   5.439   5.908  1.00  0.84           H  
ATOM     36 2HB  PRO A   3       5.541   3.874   5.304  1.00  0.84           H  
ATOM     37 1HG  PRO A   3       5.204   6.514   3.813  1.00  0.84           H  
ATOM     38 2HG  PRO A   3       6.580   5.410   3.766  1.00  0.84           H  
ATOM     39 1HD  PRO A   3       4.631   5.426   1.839  1.00  0.84           H  
ATOM     40 2HD  PRO A   3       5.449   3.856   2.291  1.00  0.84           H  
ATOM     41  N   PRO A   4       2.014   5.593   6.198  1.00  0.74           N  
ATOM     42  CA  PRO A   4       1.237   6.716   6.662  1.00  0.74           C  
ATOM     43  C   PRO A   4       2.096   7.984   6.571  1.00  0.74           C  
ATOM     44  O   PRO A   4       3.322   7.885   6.662  1.00  0.74           O  
ATOM     45  CB  PRO A   4       0.945   6.346   8.120  1.00  0.74           C  
ATOM     46  CG  PRO A   4       1.048   4.835   8.162  1.00  0.74           C  
ATOM     47  CD  PRO A   4       2.129   4.485   7.160  1.00  0.74           C  
ATOM     48  HA  PRO A   4       0.318   6.754   6.073  1.00  0.74           H  
ATOM     49 1HB  PRO A   4       1.669   6.851   8.782  1.00  0.74           H  
ATOM     50 2HB  PRO A   4      -0.051   6.713   8.405  1.00  0.74           H  
ATOM     51 1HG  PRO A   4       1.292   4.501   9.183  1.00  0.74           H  
ATOM     52 2HG  PRO A   4       0.077   4.384   7.906  1.00  0.74           H  
ATOM     53 1HD  PRO A   4       3.126   4.463   7.625  1.00  0.74           H  
ATOM     54 2HD  PRO A   4       1.849   3.528   6.706  1.00  0.74           H  
ATOM     55  N   PRO A   5       1.504   9.171   6.373  1.00  0.66           N  
ATOM     56  CA  PRO A   5       2.174  10.455   6.398  1.00  0.66           C  
ATOM     57  C   PRO A   5       2.826  10.655   7.771  1.00  0.66           C  
ATOM     58  O   PRO A   5       2.369  10.053   8.743  1.00  0.66           O  
ATOM     59  CB  PRO A   5       1.027  11.449   6.186  1.00  0.66           C  
ATOM     60  CG  PRO A   5      -0.039  10.658   5.470  1.00  0.66           C  
ATOM     61  CD  PRO A   5       0.075   9.247   6.015  1.00  0.66           C  
ATOM     62  HA  PRO A   5       2.881  10.477   5.565  1.00  0.66           H  
ATOM     63 1HB  PRO A   5       0.694  11.844   7.161  1.00  0.66           H  
ATOM     64 2HB  PRO A   5       1.383  12.310   5.602  1.00  0.66           H  
ATOM     65 1HG  PRO A   5      -1.029  11.104   5.655  1.00  0.66           H  
ATOM     66 2HG  PRO A   5       0.129  10.701   4.383  1.00  0.66           H  
ATOM     67 1HD  PRO A   5      -0.566   9.089   6.895  1.00  0.66           H  
ATOM     68 2HD  PRO A   5      -0.167   8.580   5.180  1.00  0.66           H  
ATOM     69  N   PRO A   6       3.886  11.470   7.886  1.00  0.61           N  
ATOM     70  CA  PRO A   6       4.539  11.838   9.128  1.00  0.61           C  
ATOM     71  C   PRO A   6       3.565  12.525  10.058  1.00  0.61           C  
ATOM     72  O   PRO A   6       2.642  13.208   9.612  1.00  0.61           O  
ATOM     73  CB  PRO A   6       5.608  12.826   8.683  1.00  0.61           C  
ATOM     74  CG  PRO A   6       5.862  12.505   7.245  1.00  0.61           C  
ATOM     75  CD  PRO A   6       4.533  12.047   6.689  1.00  0.61           C  
ATOM     76  HA  PRO A   6       4.975  10.943   9.599  1.00  0.61           H  
ATOM     77 1HB  PRO A   6       5.247  13.852   8.840  1.00  0.61           H  
ATOM     78 2HB  PRO A   6       6.501  12.711   9.303  1.00  0.61           H  
ATOM     79 1HG  PRO A   6       6.235  13.408   6.732  1.00  0.61           H  
ATOM     80 2HG  PRO A   6       6.654  11.744   7.151  1.00  0.61           H  
ATOM     81 1HD  PRO A   6       3.954  12.894   6.284  1.00  0.61           H  
ATOM     82 2HD  PRO A   6       4.770  11.291   5.936  1.00  0.61           H  
ATOM     83  N   GLU A   7       3.782  12.388  11.352  1.00  0.58           N  
ATOM     84  CA  GLU A   7       2.936  13.090  12.297  1.00  0.58           C  
ATOM     85  C   GLU A   7       3.253  14.586  12.233  1.00  0.58           C  
ATOM     86  O   GLU A   7       4.417  14.979  12.058  1.00  0.58           O  
ATOM     87  CB  GLU A   7       3.141  12.523  13.706  1.00  0.58           C  
ATOM     88  CG  GLU A   7       2.662  11.065  13.851  1.00  0.58           C  
ATOM     89  CD  GLU A   7       2.828  10.489  15.244  1.00  0.58           C  
ATOM     90  OE1 GLU A   7       1.844  10.210  15.882  1.00  0.58           O  
ATOM     91  OE2 GLU A   7       3.956  10.321  15.669  1.00  0.58           O  
ATOM     92  H   GLU A   7       4.532  11.798  11.682  1.00  0.58           H  
ATOM     93  HA  GLU A   7       1.892  12.947  12.010  1.00  0.58           H  
ATOM     94 1HB  GLU A   7       4.197  12.564  13.967  1.00  0.58           H  
ATOM     95 2HB  GLU A   7       2.599  13.134  14.433  1.00  0.58           H  
ATOM     96 1HG  GLU A   7       1.608  11.023  13.580  1.00  0.58           H  
ATOM     97 2HG  GLU A   7       3.211  10.446  13.142  1.00  0.58           H  
ATOM     98  N   THR A   8       2.222  15.414  12.408  1.00  0.56           N  
ATOM     99  CA  THR A   8       2.374  16.868  12.391  1.00  0.56           C  
ATOM    100  C   THR A   8       2.189  17.515  13.753  1.00  0.56           C  
ATOM    101  O   THR A   8       2.152  18.744  13.876  1.00  0.56           O  
ATOM    102  CB  THR A   8       1.395  17.506  11.412  1.00  0.56           C  
ATOM    103  OG1 THR A   8       0.055  17.142  11.783  1.00  0.56           O  
ATOM    104  CG2 THR A   8       1.696  17.089   9.999  1.00  0.56           C  
ATOM    105  H   THR A   8       1.299  15.019  12.534  1.00  0.56           H  
ATOM    106  HA  THR A   8       3.375  17.087  12.046  1.00  0.56           H  
ATOM    107  HB  THR A   8       1.488  18.587  11.488  1.00  0.56           H  
ATOM    108  HG1 THR A   8      -0.055  17.251  12.738  1.00  0.56           H  
ATOM    109 1HG2 THR A   8       0.999  17.558   9.320  1.00  0.56           H  
ATOM    110 2HG2 THR A   8       2.701  17.403   9.755  1.00  0.56           H  
ATOM    111 3HG2 THR A   8       1.616  16.005   9.904  1.00  0.56           H  
ATOM    112  N   GLU A   9       1.998  16.684  14.764  1.00  0.56           N  
ATOM    113  CA  GLU A   9       1.806  17.171  16.117  1.00  0.56           C  
ATOM    114  C   GLU A   9       2.290  16.142  17.115  1.00  0.56           C  
ATOM    115  O   GLU A   9       2.026  14.949  16.975  1.00  0.56           O  
ATOM    116  CB  GLU A   9       0.339  17.506  16.396  1.00  0.56           C  
ATOM    117  CG  GLU A   9       0.098  18.189  17.762  1.00  0.56           C  
ATOM    118  CD  GLU A   9      -1.337  18.572  18.004  1.00  0.56           C  
ATOM    119  OE1 GLU A   9      -2.165  18.243  17.189  1.00  0.56           O  
ATOM    120  OE2 GLU A   9      -1.606  19.237  18.998  1.00  0.56           O  
ATOM    121  H   GLU A   9       2.029  15.690  14.591  1.00  0.56           H  
ATOM    122  HA  GLU A   9       2.399  18.076  16.253  1.00  0.56           H  
ATOM    123 1HB  GLU A   9      -0.038  18.170  15.618  1.00  0.56           H  
ATOM    124 2HB  GLU A   9      -0.255  16.593  16.367  1.00  0.56           H  
ATOM    125 1HG  GLU A   9       0.402  17.518  18.555  1.00  0.56           H  
ATOM    126 2HG  GLU A   9       0.723  19.080  17.822  1.00  0.56           H  
ATOM    127  N   LYS A  10       2.967  16.636  18.128  1.00  0.56           N  
ATOM    128  CA  LYS A  10       3.479  15.872  19.249  1.00  0.56           C  
ATOM    129  C   LYS A  10       3.057  16.555  20.558  1.00  0.56           C  
ATOM    130  O   LYS A  10       3.855  17.286  21.141  1.00  0.56           O  
ATOM    131  CB  LYS A  10       4.989  15.742  19.144  1.00  0.56           C  
ATOM    132  CG  LYS A  10       5.507  14.885  18.009  1.00  0.56           C  
ATOM    133  CD  LYS A  10       5.192  13.417  18.227  1.00  0.56           C  
ATOM    134  CE  LYS A  10       5.829  12.561  17.146  1.00  0.56           C  
ATOM    135  NZ  LYS A  10       5.522  11.123  17.316  1.00  0.56           N  
ATOM    136  H   LYS A  10       3.126  17.634  18.123  1.00  0.56           H  
ATOM    137  HA  LYS A  10       3.081  14.862  19.207  1.00  0.56           H  
ATOM    138 1HB  LYS A  10       5.368  16.706  18.929  1.00  0.56           H  
ATOM    139 2HB  LYS A  10       5.414  15.400  20.086  1.00  0.56           H  
ATOM    140 1HG  LYS A  10       5.036  15.185  17.085  1.00  0.56           H  
ATOM    141 2HG  LYS A  10       6.584  15.013  17.914  1.00  0.56           H  
ATOM    142 1HD  LYS A  10       5.560  13.098  19.201  1.00  0.56           H  
ATOM    143 2HD  LYS A  10       4.107  13.267  18.196  1.00  0.56           H  
ATOM    144 1HE  LYS A  10       5.458  12.886  16.174  1.00  0.56           H  
ATOM    145 2HE  LYS A  10       6.909  12.696  17.176  1.00  0.56           H  
ATOM    146 1HZ  LYS A  10       5.940  10.591  16.568  1.00  0.56           H  
ATOM    147 2HZ  LYS A  10       5.854  10.789  18.198  1.00  0.56           H  
ATOM    148 3HZ  LYS A  10       4.501  10.984  17.255  1.00  0.56           H  
ATOM    149  N   PRO A  11       1.828  16.296  21.062  1.00  0.56           N  
ATOM    150  CA  PRO A  11       1.124  16.989  22.148  1.00  0.56           C  
ATOM    151  C   PRO A  11       1.870  17.099  23.475  1.00  0.56           C  
ATOM    152  O   PRO A  11       1.520  17.932  24.308  1.00  0.56           O  
ATOM    153  CB  PRO A  11      -0.119  16.110  22.348  1.00  0.56           C  
ATOM    154  CG  PRO A  11      -0.345  15.447  21.027  1.00  0.56           C  
ATOM    155  CD  PRO A  11       1.027  15.181  20.484  1.00  0.56           C  
ATOM    156  HA  PRO A  11       0.834  17.989  21.795  1.00  0.56           H  
ATOM    157 1HB  PRO A  11       0.067  15.388  23.164  1.00  0.56           H  
ATOM    158 2HB  PRO A  11      -0.969  16.733  22.662  1.00  0.56           H  
ATOM    159 1HG  PRO A  11      -0.934  14.527  21.157  1.00  0.56           H  
ATOM    160 2HG  PRO A  11      -0.935  16.110  20.367  1.00  0.56           H  
ATOM    161 1HD  PRO A  11       1.408  14.205  20.823  1.00  0.56           H  
ATOM    162 2HD  PRO A  11       0.943  15.243  19.399  1.00  0.56           H  
ATOM    163  N   ASP A  12       2.875  16.261  23.688  1.00  0.57           N  
ATOM    164  CA  ASP A  12       3.628  16.287  24.933  1.00  0.57           C  
ATOM    165  C   ASP A  12       4.717  17.368  24.923  1.00  0.57           C  
ATOM    166  O   ASP A  12       5.329  17.656  25.955  1.00  0.57           O  
ATOM    167  CB  ASP A  12       4.262  14.923  25.166  1.00  0.57           C  
ATOM    168  CG  ASP A  12       3.221  13.845  25.419  1.00  0.57           C  
ATOM    169  OD1 ASP A  12       2.269  14.106  26.114  1.00  0.57           O  
ATOM    170  OD2 ASP A  12       3.374  12.776  24.890  1.00  0.57           O  
ATOM    171  H   ASP A  12       3.135  15.596  22.978  1.00  0.57           H  
ATOM    172  HA  ASP A  12       2.939  16.503  25.749  1.00  0.57           H  
ATOM    173 1HB  ASP A  12       4.858  14.646  24.295  1.00  0.57           H  
ATOM    174 2HB  ASP A  12       4.934  14.976  26.022  1.00  0.57           H  
ATOM    175  N   ARG A  13       4.985  17.943  23.754  1.00  0.58           N  
ATOM    176  CA  ARG A  13       6.005  18.973  23.638  1.00  0.58           C  
ATOM    177  C   ARG A  13       5.454  20.323  24.098  1.00  0.58           C  
ATOM    178  O   ARG A  13       4.250  20.563  24.009  1.00  0.58           O  
ATOM    179  CB  ARG A  13       6.493  19.099  22.203  1.00  0.58           C  
ATOM    180  CG  ARG A  13       7.252  17.894  21.699  1.00  0.58           C  
ATOM    181  CD  ARG A  13       7.527  17.972  20.249  1.00  0.58           C  
ATOM    182  NE  ARG A  13       8.400  19.021  19.862  1.00  0.58           N  
ATOM    183  CZ  ARG A  13       9.735  18.985  19.863  1.00  0.58           C  
ATOM    184  NH1 ARG A  13      10.403  17.941  20.301  1.00  0.58           N  
ATOM    185  NH2 ARG A  13      10.351  20.027  19.396  1.00  0.58           N  
ATOM    186  H   ARG A  13       4.460  17.678  22.920  1.00  0.58           H  
ATOM    187  HA  ARG A  13       6.843  18.656  24.243  1.00  0.58           H  
ATOM    188 1HB  ARG A  13       5.635  19.247  21.545  1.00  0.58           H  
ATOM    189 2HB  ARG A  13       7.131  19.981  22.101  1.00  0.58           H  
ATOM    190 1HG  ARG A  13       8.199  17.818  22.229  1.00  0.58           H  
ATOM    191 2HG  ARG A  13       6.656  16.998  21.884  1.00  0.58           H  
ATOM    192 1HD  ARG A  13       7.922  17.029  19.876  1.00  0.58           H  
ATOM    193 2HD  ARG A  13       6.592  18.193  19.774  1.00  0.58           H  
ATOM    194  HE  ARG A  13       7.969  19.870  19.472  1.00  0.58           H  
ATOM    195 1HH1 ARG A  13       9.909  17.137  20.655  1.00  0.58           H  
ATOM    196 2HH1 ARG A  13      11.414  17.952  20.277  1.00  0.58           H  
ATOM    197 1HH2 ARG A  13       9.769  20.796  19.037  1.00  0.58           H  
ATOM    198 2HH2 ARG A  13      11.380  20.061  19.354  1.00  0.58           H  
ATOM    199  N   PRO A  14       6.294  21.217  24.626  1.00  0.58           N  
ATOM    200  CA  PRO A  14       5.961  22.596  24.885  1.00  0.58           C  
ATOM    201  C   PRO A  14       5.584  23.235  23.566  1.00  0.58           C  
ATOM    202  O   PRO A  14       6.037  22.782  22.518  1.00  0.58           O  
ATOM    203  CB  PRO A  14       7.268  23.181  25.432  1.00  0.58           C  
ATOM    204  CG  PRO A  14       8.021  21.991  25.984  1.00  0.58           C  
ATOM    205  CD  PRO A  14       7.643  20.826  25.085  1.00  0.58           C  
ATOM    206  HA  PRO A  14       5.137  22.657  25.612  1.00  0.58           H  
ATOM    207 1HB  PRO A  14       7.805  23.708  24.643  1.00  0.58           H  
ATOM    208 2HB  PRO A  14       7.041  23.930  26.206  1.00  0.58           H  
ATOM    209 1HG  PRO A  14       9.105  22.199  25.976  1.00  0.58           H  
ATOM    210 2HG  PRO A  14       7.740  21.822  27.034  1.00  0.58           H  
ATOM    211 1HD  PRO A  14       8.338  20.723  24.243  1.00  0.58           H  
ATOM    212 2HD  PRO A  14       7.607  19.936  25.729  1.00  0.58           H  
ATOM    213  N   LYS A  15       4.742  24.243  23.602  1.00  0.58           N  
ATOM    214  CA  LYS A  15       4.400  24.949  22.379  1.00  0.58           C  
ATOM    215  C   LYS A  15       4.812  26.402  22.509  1.00  0.58           C  
ATOM    216  O   LYS A  15       4.629  27.005  23.567  1.00  0.58           O  
ATOM    217  CB  LYS A  15       2.917  24.774  22.076  1.00  0.58           C  
ATOM    218  CG  LYS A  15       2.540  23.321  21.682  1.00  0.58           C  
ATOM    219  CD  LYS A  15       1.079  23.181  21.265  1.00  0.58           C  
ATOM    220  CE  LYS A  15       0.775  21.745  20.786  1.00  0.58           C  
ATOM    221  NZ  LYS A  15      -0.652  21.593  20.346  1.00  0.58           N  
ATOM    222  H   LYS A  15       4.360  24.554  24.484  1.00  0.58           H  
ATOM    223  HA  LYS A  15       4.963  24.521  21.546  1.00  0.58           H  
ATOM    224 1HB  LYS A  15       2.336  25.039  22.956  1.00  0.58           H  
ATOM    225 2HB  LYS A  15       2.628  25.440  21.295  1.00  0.58           H  
ATOM    226 1HG  LYS A  15       3.171  23.011  20.842  1.00  0.58           H  
ATOM    227 2HG  LYS A  15       2.738  22.648  22.519  1.00  0.58           H  
ATOM    228 1HD  LYS A  15       0.430  23.426  22.104  1.00  0.58           H  
ATOM    229 2HD  LYS A  15       0.868  23.870  20.446  1.00  0.58           H  
ATOM    230 1HE  LYS A  15       1.427  21.516  19.941  1.00  0.58           H  
ATOM    231 2HE  LYS A  15       0.978  21.036  21.590  1.00  0.58           H  
ATOM    232 1HZ  LYS A  15      -0.842  20.634  19.998  1.00  0.58           H  
ATOM    233 2HZ  LYS A  15      -1.266  21.791  21.114  1.00  0.58           H  
ATOM    234 3HZ  LYS A  15      -0.845  22.237  19.595  1.00  0.58           H  
ATOM    235  N   VAL A  16       5.388  26.957  21.448  1.00  0.59           N  
ATOM    236  CA  VAL A  16       5.866  28.333  21.485  1.00  0.59           C  
ATOM    237  C   VAL A  16       5.789  29.024  20.136  1.00  0.59           C  
ATOM    238  O   VAL A  16       6.013  28.409  19.097  1.00  0.59           O  
ATOM    239  CB  VAL A  16       7.344  28.333  21.950  1.00  0.59           C  
ATOM    240  CG1 VAL A  16       8.189  27.618  20.913  1.00  0.59           C  
ATOM    241  CG2 VAL A  16       7.862  29.758  22.185  1.00  0.59           C  
ATOM    242  H   VAL A  16       5.512  26.406  20.608  1.00  0.59           H  
ATOM    243  HA  VAL A  16       5.259  28.892  22.199  1.00  0.59           H  
ATOM    244  HB  VAL A  16       7.415  27.771  22.882  1.00  0.59           H  
ATOM    245 1HG1 VAL A  16       9.231  27.579  21.242  1.00  0.59           H  
ATOM    246 2HG1 VAL A  16       7.813  26.605  20.777  1.00  0.59           H  
ATOM    247 3HG1 VAL A  16       8.132  28.153  19.967  1.00  0.59           H  
ATOM    248 1HG2 VAL A  16       8.896  29.709  22.525  1.00  0.59           H  
ATOM    249 2HG2 VAL A  16       7.826  30.332  21.283  1.00  0.59           H  
ATOM    250 3HG2 VAL A  16       7.254  30.245  22.945  1.00  0.59           H  
ATOM    251  N   VAL A  17       5.524  30.319  20.160  1.00  0.58           N  
ATOM    252  CA  VAL A  17       5.583  31.115  18.952  1.00  0.58           C  
ATOM    253  C   VAL A  17       6.691  32.125  19.107  1.00  0.58           C  
ATOM    254  O   VAL A  17       6.711  32.886  20.074  1.00  0.58           O  
ATOM    255  CB  VAL A  17       4.284  31.890  18.695  1.00  0.58           C  
ATOM    256  CG1 VAL A  17       4.427  32.737  17.426  1.00  0.58           C  
ATOM    257  CG2 VAL A  17       3.150  30.952  18.565  1.00  0.58           C  
ATOM    258  H   VAL A  17       5.315  30.766  21.042  1.00  0.58           H  
ATOM    259  HA  VAL A  17       5.802  30.472  18.100  1.00  0.58           H  
ATOM    260  HB  VAL A  17       4.102  32.568  19.529  1.00  0.58           H  
ATOM    261 1HG1 VAL A  17       3.509  33.296  17.256  1.00  0.58           H  
ATOM    262 2HG1 VAL A  17       5.254  33.436  17.535  1.00  0.58           H  
ATOM    263 3HG1 VAL A  17       4.617  32.087  16.571  1.00  0.58           H  
ATOM    264 1HG2 VAL A  17       2.230  31.507  18.388  1.00  0.58           H  
ATOM    265 2HG2 VAL A  17       3.350  30.316  17.734  1.00  0.58           H  
ATOM    266 3HG2 VAL A  17       3.050  30.365  19.472  1.00  0.58           H  
ATOM    267  N   THR A  18       7.601  32.139  18.156  1.00  0.58           N  
ATOM    268  CA  THR A  18       8.685  33.097  18.180  1.00  0.58           C  
ATOM    269  C   THR A  18       8.660  33.815  16.837  1.00  0.58           C  
ATOM    270  O   THR A  18       8.144  33.245  15.870  1.00  0.58           O  
ATOM    271  CB  THR A  18      10.050  32.388  18.380  1.00  0.58           C  
ATOM    272  OG1 THR A  18      10.339  31.532  17.253  1.00  0.58           O  
ATOM    273  CG2 THR A  18       9.999  31.521  19.616  1.00  0.58           C  
ATOM    274  H   THR A  18       7.527  31.465  17.410  1.00  0.58           H  
ATOM    275  HA  THR A  18       8.517  33.788  18.998  1.00  0.58           H  
ATOM    276  HB  THR A  18      10.842  33.122  18.491  1.00  0.58           H  
ATOM    277  HG1 THR A  18      11.118  30.993  17.467  1.00  0.58           H  
ATOM    278 1HG2 THR A  18      10.958  31.022  19.752  1.00  0.58           H  
ATOM    279 2HG2 THR A  18       9.783  32.139  20.488  1.00  0.58           H  
ATOM    280 3HG2 THR A  18       9.225  30.770  19.498  1.00  0.58           H  
ATOM    281  N   PRO A  19       9.183  35.050  16.725  1.00  0.58           N  
ATOM    282  CA  PRO A  19       9.358  35.790  15.485  1.00  0.58           C  
ATOM    283  C   PRO A  19      10.087  34.980  14.431  1.00  0.58           C  
ATOM    284  O   PRO A  19       9.847  35.137  13.234  1.00  0.58           O  
ATOM    285  CB  PRO A  19      10.201  36.979  15.937  1.00  0.58           C  
ATOM    286  CG  PRO A  19       9.803  37.196  17.373  1.00  0.58           C  
ATOM    287  CD  PRO A  19       9.587  35.811  17.932  1.00  0.58           C  
ATOM    288  HA  PRO A  19       8.376  36.122  15.118  1.00  0.58           H  
ATOM    289 1HB  PRO A  19      11.274  36.748  15.825  1.00  0.58           H  
ATOM    290 2HB  PRO A  19       9.994  37.850  15.299  1.00  0.58           H  
ATOM    291 1HG  PRO A  19      10.606  37.738  17.911  1.00  0.58           H  
ATOM    292 2HG  PRO A  19       8.903  37.826  17.429  1.00  0.58           H  
ATOM    293 1HD  PRO A  19      10.516  35.434  18.360  1.00  0.58           H  
ATOM    294 2HD  PRO A  19       8.777  35.877  18.667  1.00  0.58           H  
ATOM    295  N   GLN A  20      10.981  34.101  14.873  1.00  0.57           N  
ATOM    296  CA  GLN A  20      11.736  33.295  13.944  1.00  0.57           C  
ATOM    297  C   GLN A  20      10.879  32.168  13.369  1.00  0.57           C  
ATOM    298  O   GLN A  20      10.890  31.927  12.162  1.00  0.57           O  
ATOM    299  CB  GLN A  20      12.951  32.735  14.639  1.00  0.57           C  
ATOM    300  CG  GLN A  20      13.934  33.751  15.060  1.00  0.57           C  
ATOM    301  CD  GLN A  20      15.151  33.142  15.758  1.00  0.57           C  
ATOM    302  OE1 GLN A  20      15.070  32.088  16.398  1.00  0.57           O  
ATOM    303  NE2 GLN A  20      16.282  33.808  15.632  1.00  0.57           N  
ATOM    304  H   GLN A  20      11.155  33.999  15.862  1.00  0.57           H  
ATOM    305  HA  GLN A  20      12.064  33.930  13.123  1.00  0.57           H  
ATOM    306 1HB  GLN A  20      12.648  32.153  15.508  1.00  0.57           H  
ATOM    307 2HB  GLN A  20      13.459  32.092  13.955  1.00  0.57           H  
ATOM    308 1HG  GLN A  20      14.251  34.272  14.186  1.00  0.57           H  
ATOM    309 2HG  GLN A  20      13.458  34.451  15.746  1.00  0.57           H  
ATOM    310 1HE2 GLN A  20      17.117  33.471  16.061  1.00  0.57           H  
ATOM    311 2HE2 GLN A  20      16.276  34.675  15.098  1.00  0.57           H  
ATOM    312  N   LEU A  21      10.085  31.503  14.218  1.00  0.56           N  
ATOM    313  CA  LEU A  21       9.218  30.443  13.705  1.00  0.56           C  
ATOM    314  C   LEU A  21       8.155  31.077  12.810  1.00  0.56           C  
ATOM    315  O   LEU A  21       7.765  30.514  11.782  1.00  0.56           O  
ATOM    316  CB  LEU A  21       8.584  29.648  14.861  1.00  0.56           C  
ATOM    317  CG  LEU A  21       9.591  28.746  15.697  1.00  0.56           C  
ATOM    318  CD1 LEU A  21       8.889  28.187  16.947  1.00  0.56           C  
ATOM    319  CD2 LEU A  21      10.099  27.591  14.827  1.00  0.56           C  
ATOM    320  H   LEU A  21      10.087  31.717  15.218  1.00  0.56           H  
ATOM    321  HA  LEU A  21       9.815  29.761  13.103  1.00  0.56           H  
ATOM    322 1HB  LEU A  21       8.124  30.356  15.549  1.00  0.56           H  
ATOM    323 2HB  LEU A  21       7.804  29.002  14.459  1.00  0.56           H  
ATOM    324  HG  LEU A  21      10.429  29.347  16.016  1.00  0.56           H  
ATOM    325 1HD1 LEU A  21       9.591  27.576  17.520  1.00  0.56           H  
ATOM    326 2HD1 LEU A  21       8.538  29.011  17.571  1.00  0.56           H  
ATOM    327 3HD1 LEU A  21       8.039  27.571  16.655  1.00  0.56           H  
ATOM    328 1HD2 LEU A  21      10.784  26.981  15.400  1.00  0.56           H  
ATOM    329 2HD2 LEU A  21       9.262  26.984  14.518  1.00  0.56           H  
ATOM    330 3HD2 LEU A  21      10.603  27.989  13.954  1.00  0.56           H  
ATOM    331  N   THR A  22       7.714  32.281  13.196  1.00  0.56           N  
ATOM    332  CA  THR A  22       6.715  33.019  12.451  1.00  0.56           C  
ATOM    333  C   THR A  22       7.281  33.362  11.072  1.00  0.56           C  
ATOM    334  O   THR A  22       6.616  33.153  10.059  1.00  0.56           O  
ATOM    335  CB  THR A  22       6.313  34.292  13.212  1.00  0.56           C  
ATOM    336  OG1 THR A  22       5.772  33.928  14.496  1.00  0.56           O  
ATOM    337  CG2 THR A  22       5.271  35.043  12.430  1.00  0.56           C  
ATOM    338  H   THR A  22       8.063  32.686  14.063  1.00  0.56           H  
ATOM    339  HA  THR A  22       5.835  32.394  12.320  1.00  0.56           H  
ATOM    340  HB  THR A  22       7.183  34.922  13.355  1.00  0.56           H  
ATOM    341  HG1 THR A  22       6.504  33.564  15.050  1.00  0.56           H  
ATOM    342 1HG2 THR A  22       4.989  35.942  12.974  1.00  0.56           H  
ATOM    343 2HG2 THR A  22       5.682  35.320  11.457  1.00  0.56           H  
ATOM    344 3HG2 THR A  22       4.396  34.411  12.288  1.00  0.56           H  
ATOM    345  N   TYR A  23       8.529  33.842  11.028  1.00  0.56           N  
ATOM    346  CA  TYR A  23       9.230  34.135   9.781  1.00  0.56           C  
ATOM    347  C   TYR A  23       9.267  32.893   8.894  1.00  0.56           C  
ATOM    348  O   TYR A  23       8.926  32.937   7.702  1.00  0.56           O  
ATOM    349  CB  TYR A  23      10.660  34.588  10.062  1.00  0.56           C  
ATOM    350  CG  TYR A  23      11.470  34.911   8.817  1.00  0.56           C  
ATOM    351  CD1 TYR A  23      11.378  36.163   8.262  1.00  0.56           C  
ATOM    352  CD2 TYR A  23      12.294  33.955   8.227  1.00  0.56           C  
ATOM    353  CE1 TYR A  23      12.109  36.471   7.149  1.00  0.56           C  
ATOM    354  CE2 TYR A  23      13.027  34.270   7.115  1.00  0.56           C  
ATOM    355  CZ  TYR A  23      12.930  35.522   6.580  1.00  0.56           C  
ATOM    356  OH  TYR A  23      13.640  35.849   5.475  1.00  0.56           O  
ATOM    357  H   TYR A  23       9.020  34.036  11.899  1.00  0.56           H  
ATOM    358  HA  TYR A  23       8.694  34.921   9.251  1.00  0.56           H  
ATOM    359 1HB  TYR A  23      10.637  35.472  10.696  1.00  0.56           H  
ATOM    360 2HB  TYR A  23      11.170  33.819  10.607  1.00  0.56           H  
ATOM    361  HD1 TYR A  23      10.731  36.914   8.713  1.00  0.56           H  
ATOM    362  HD2 TYR A  23      12.361  32.958   8.648  1.00  0.56           H  
ATOM    363  HE1 TYR A  23      12.041  37.465   6.712  1.00  0.56           H  
ATOM    364  HE2 TYR A  23      13.679  33.527   6.656  1.00  0.56           H  
ATOM    365  HH  TYR A  23      14.421  35.272   5.418  1.00  0.56           H  
ATOM    366  N   LEU A  24       9.644  31.753   9.477  1.00  0.56           N  
ATOM    367  CA  LEU A  24       9.713  30.555   8.669  1.00  0.56           C  
ATOM    368  C   LEU A  24       8.349  30.204   8.072  1.00  0.56           C  
ATOM    369  O   LEU A  24       8.260  29.757   6.925  1.00  0.56           O  
ATOM    370  CB  LEU A  24      10.194  29.354   9.483  1.00  0.56           C  
ATOM    371  CG  LEU A  24      11.643  29.361   9.937  1.00  0.56           C  
ATOM    372  CD1 LEU A  24      11.875  28.142  10.762  1.00  0.56           C  
ATOM    373  CD2 LEU A  24      12.557  29.392   8.753  1.00  0.56           C  
ATOM    374  H   LEU A  24       9.916  31.739  10.462  1.00  0.56           H  
ATOM    375  HA  LEU A  24      10.420  30.736   7.870  1.00  0.56           H  
ATOM    376 1HB  LEU A  24       9.572  29.278  10.376  1.00  0.56           H  
ATOM    377 2HB  LEU A  24      10.038  28.455   8.889  1.00  0.56           H  
ATOM    378  HG  LEU A  24      11.834  30.236  10.557  1.00  0.56           H  
ATOM    379 1HD1 LEU A  24      12.896  28.113  11.088  1.00  0.56           H  
ATOM    380 2HD1 LEU A  24      11.208  28.146  11.620  1.00  0.56           H  
ATOM    381 3HD1 LEU A  24      11.676  27.273  10.145  1.00  0.56           H  
ATOM    382 1HD2 LEU A  24      13.582  29.393   9.113  1.00  0.56           H  
ATOM    383 2HD2 LEU A  24      12.387  28.517   8.123  1.00  0.56           H  
ATOM    384 3HD2 LEU A  24      12.365  30.295   8.188  1.00  0.56           H  
ATOM    385  N   LEU A  25       7.282  30.419   8.834  1.00  0.57           N  
ATOM    386  CA  LEU A  25       5.948  30.109   8.351  1.00  0.57           C  
ATOM    387  C   LEU A  25       5.429  31.090   7.288  1.00  0.57           C  
ATOM    388  O   LEU A  25       4.925  30.678   6.238  1.00  0.57           O  
ATOM    389  CB  LEU A  25       4.986  30.103   9.540  1.00  0.57           C  
ATOM    390  CG  LEU A  25       3.522  29.769   9.266  1.00  0.57           C  
ATOM    391  CD1 LEU A  25       3.411  28.364   8.672  1.00  0.57           C  
ATOM    392  CD2 LEU A  25       2.757  29.845  10.574  1.00  0.57           C  
ATOM    393  H   LEU A  25       7.404  30.767   9.787  1.00  0.57           H  
ATOM    394  HA  LEU A  25       5.975  29.121   7.921  1.00  0.57           H  
ATOM    395 1HB  LEU A  25       5.358  29.396  10.278  1.00  0.57           H  
ATOM    396 2HB  LEU A  25       5.008  31.095   9.992  1.00  0.57           H  
ATOM    397  HG  LEU A  25       3.106  30.486   8.553  1.00  0.57           H  
ATOM    398 1HD1 LEU A  25       2.358  28.141   8.487  1.00  0.57           H  
ATOM    399 2HD1 LEU A  25       3.954  28.328   7.739  1.00  0.57           H  
ATOM    400 3HD1 LEU A  25       3.819  27.632   9.365  1.00  0.57           H  
ATOM    401 1HD2 LEU A  25       1.709  29.613  10.394  1.00  0.57           H  
ATOM    402 2HD2 LEU A  25       3.174  29.123  11.282  1.00  0.57           H  
ATOM    403 3HD2 LEU A  25       2.844  30.853  10.983  1.00  0.57           H  
ATOM    404  N   ASN A  26       5.547  32.390   7.566  1.00  0.57           N  
ATOM    405  CA  ASN A  26       4.972  33.422   6.707  1.00  0.57           C  
ATOM    406  C   ASN A  26       5.859  33.929   5.570  1.00  0.57           C  
ATOM    407  O   ASN A  26       5.349  34.510   4.609  1.00  0.57           O  
ATOM    408  CB  ASN A  26       4.550  34.596   7.552  1.00  0.57           C  
ATOM    409  CG  ASN A  26       3.407  34.267   8.481  1.00  0.57           C  
ATOM    410  OD1 ASN A  26       2.636  33.321   8.265  1.00  0.57           O  
ATOM    411  ND2 ASN A  26       3.274  35.060   9.509  1.00  0.57           N  
ATOM    412  H   ASN A  26       6.008  32.668   8.428  1.00  0.57           H  
ATOM    413  HA  ASN A  26       4.082  33.000   6.242  1.00  0.57           H  
ATOM    414 1HB  ASN A  26       5.403  34.925   8.152  1.00  0.57           H  
ATOM    415 2HB  ASN A  26       4.262  35.424   6.909  1.00  0.57           H  
ATOM    416 1HD2 ASN A  26       2.533  34.912  10.164  1.00  0.57           H  
ATOM    417 2HD2 ASN A  26       3.906  35.828   9.620  1.00  0.57           H  
ATOM    418  N   THR A  27       7.167  33.724   5.660  1.00  0.58           N  
ATOM    419  CA  THR A  27       8.080  34.187   4.628  1.00  0.58           C  
ATOM    420  C   THR A  27       8.711  33.026   3.890  1.00  0.58           C  
ATOM    421  O   THR A  27       8.622  32.938   2.658  1.00  0.58           O  
ATOM    422  CB  THR A  27       9.193  35.085   5.209  1.00  0.58           C  
ATOM    423  OG1 THR A  27       8.602  36.253   5.810  1.00  0.58           O  
ATOM    424  CG2 THR A  27      10.180  35.486   4.106  1.00  0.58           C  
ATOM    425  H   THR A  27       7.563  33.266   6.476  1.00  0.58           H  
ATOM    426  HA  THR A  27       7.518  34.775   3.904  1.00  0.58           H  
ATOM    427  HB  THR A  27       9.736  34.540   5.974  1.00  0.58           H  
ATOM    428  HG1 THR A  27       8.065  36.709   5.158  1.00  0.58           H  
ATOM    429 1HG2 THR A  27      10.960  36.111   4.517  1.00  0.58           H  
ATOM    430 2HG2 THR A  27      10.627  34.590   3.679  1.00  0.58           H  
ATOM    431 3HG2 THR A  27       9.653  36.035   3.329  1.00  0.58           H  
ATOM    432  N   VAL A  28       9.339  32.117   4.627  1.00  0.58           N  
ATOM    433  CA  VAL A  28      10.052  31.042   3.952  1.00  0.58           C  
ATOM    434  C   VAL A  28       9.120  30.026   3.321  1.00  0.58           C  
ATOM    435  O   VAL A  28       9.177  29.818   2.107  1.00  0.58           O  
ATOM    436  CB  VAL A  28      11.014  30.357   4.913  1.00  0.58           C  
ATOM    437  CG1 VAL A  28      11.630  29.180   4.280  1.00  0.58           C  
ATOM    438  CG2 VAL A  28      12.057  31.357   5.331  1.00  0.58           C  
ATOM    439  H   VAL A  28       9.335  32.208   5.646  1.00  0.58           H  
ATOM    440  HA  VAL A  28      10.643  31.477   3.159  1.00  0.58           H  
ATOM    441  HB  VAL A  28      10.472  30.003   5.766  1.00  0.58           H  
ATOM    442 1HG1 VAL A  28      12.294  28.723   5.000  1.00  0.58           H  
ATOM    443 2HG1 VAL A  28      10.862  28.466   3.989  1.00  0.58           H  
ATOM    444 3HG1 VAL A  28      12.189  29.496   3.398  1.00  0.58           H  
ATOM    445 1HG2 VAL A  28      12.756  30.903   6.020  1.00  0.58           H  
ATOM    446 2HG2 VAL A  28      12.583  31.689   4.461  1.00  0.58           H  
ATOM    447 3HG2 VAL A  28      11.560  32.201   5.807  1.00  0.58           H  
ATOM    448  N   LEU A  29       8.212  29.442   4.091  1.00  0.58           N  
ATOM    449  CA  LEU A  29       7.288  28.516   3.468  1.00  0.58           C  
ATOM    450  C   LEU A  29       6.402  29.170   2.439  1.00  0.58           C  
ATOM    451  O   LEU A  29       6.193  28.610   1.372  1.00  0.58           O  
ATOM    452  CB  LEU A  29       6.388  27.838   4.481  1.00  0.58           C  
ATOM    453  CG  LEU A  29       6.997  26.807   5.340  1.00  0.58           C  
ATOM    454  CD1 LEU A  29       6.030  26.398   6.305  1.00  0.58           C  
ATOM    455  CD2 LEU A  29       7.368  25.625   4.491  1.00  0.58           C  
ATOM    456  H   LEU A  29       8.182  29.619   5.094  1.00  0.58           H  
ATOM    457  HA  LEU A  29       7.875  27.746   2.968  1.00  0.58           H  
ATOM    458 1HB  LEU A  29       5.983  28.605   5.139  1.00  0.58           H  
ATOM    459 2HB  LEU A  29       5.554  27.376   3.947  1.00  0.58           H  
ATOM    460  HG  LEU A  29       7.865  27.207   5.856  1.00  0.58           H  
ATOM    461 1HD1 LEU A  29       6.451  25.630   6.904  1.00  0.58           H  
ATOM    462 2HD1 LEU A  29       5.748  27.222   6.909  1.00  0.58           H  
ATOM    463 3HD1 LEU A  29       5.175  26.025   5.782  1.00  0.58           H  
ATOM    464 1HD2 LEU A  29       7.796  24.842   5.111  1.00  0.58           H  
ATOM    465 2HD2 LEU A  29       6.476  25.238   3.992  1.00  0.58           H  
ATOM    466 3HD2 LEU A  29       8.089  25.950   3.755  1.00  0.58           H  
ATOM    467  N   LYS A  30       5.915  30.373   2.718  1.00  0.58           N  
ATOM    468  CA  LYS A  30       5.038  31.039   1.765  1.00  0.58           C  
ATOM    469  C   LYS A  30       5.736  31.224   0.418  1.00  0.58           C  
ATOM    470  O   LYS A  30       5.161  30.932  -0.637  1.00  0.58           O  
ATOM    471  CB  LYS A  30       4.575  32.381   2.322  1.00  0.58           C  
ATOM    472  CG  LYS A  30       3.620  33.155   1.439  1.00  0.58           C  
ATOM    473  CD  LYS A  30       3.199  34.448   2.121  1.00  0.58           C  
ATOM    474  CE  LYS A  30       2.266  35.270   1.254  1.00  0.58           C  
ATOM    475  NZ  LYS A  30       1.870  36.534   1.928  1.00  0.58           N  
ATOM    476  H   LYS A  30       6.127  30.809   3.605  1.00  0.58           H  
ATOM    477  HA  LYS A  30       4.163  30.407   1.604  1.00  0.58           H  
ATOM    478 1HB  LYS A  30       4.099  32.230   3.293  1.00  0.58           H  
ATOM    479 2HB  LYS A  30       5.449  33.014   2.488  1.00  0.58           H  
ATOM    480 1HG  LYS A  30       4.114  33.392   0.496  1.00  0.58           H  
ATOM    481 2HG  LYS A  30       2.739  32.551   1.232  1.00  0.58           H  
ATOM    482 1HD  LYS A  30       2.708  34.218   3.069  1.00  0.58           H  
ATOM    483 2HD  LYS A  30       4.090  35.040   2.337  1.00  0.58           H  
ATOM    484 1HE  LYS A  30       2.766  35.509   0.317  1.00  0.58           H  
ATOM    485 2HE  LYS A  30       1.370  34.688   1.038  1.00  0.58           H  
ATOM    486 1HZ  LYS A  30       1.250  37.060   1.328  1.00  0.58           H  
ATOM    487 2HZ  LYS A  30       1.399  36.317   2.795  1.00  0.58           H  
ATOM    488 3HZ  LYS A  30       2.698  37.081   2.123  1.00  0.58           H  
ATOM    489  N   THR A  31       6.987  31.695   0.448  1.00  0.57           N  
ATOM    490  CA  THR A  31       7.728  31.905  -0.777  1.00  0.57           C  
ATOM    491  C   THR A  31       7.997  30.589  -1.490  1.00  0.57           C  
ATOM    492  O   THR A  31       7.820  30.486  -2.712  1.00  0.57           O  
ATOM    493  CB  THR A  31       9.064  32.604  -0.495  1.00  0.57           C  
ATOM    494  OG1 THR A  31       8.811  33.877   0.106  1.00  0.57           O  
ATOM    495  CG2 THR A  31       9.837  32.783  -1.802  1.00  0.57           C  
ATOM    496  H   THR A  31       7.442  31.936   1.330  1.00  0.57           H  
ATOM    497  HA  THR A  31       7.134  32.537  -1.436  1.00  0.57           H  
ATOM    498  HB  THR A  31       9.651  31.997   0.199  1.00  0.57           H  
ATOM    499  HG1 THR A  31       8.584  33.721   1.052  1.00  0.57           H  
ATOM    500 1HG2 THR A  31      10.782  33.279  -1.608  1.00  0.57           H  
ATOM    501 2HG2 THR A  31      10.026  31.803  -2.246  1.00  0.57           H  
ATOM    502 3HG2 THR A  31       9.248  33.387  -2.490  1.00  0.57           H  
ATOM    503  N   LEU A  32       8.421  29.572  -0.739  1.00  0.57           N  
ATOM    504  CA  LEU A  32       8.725  28.313  -1.379  1.00  0.57           C  
ATOM    505  C   LEU A  32       7.478  27.702  -1.993  1.00  0.57           C  
ATOM    506  O   LEU A  32       7.531  27.259  -3.125  1.00  0.57           O  
ATOM    507  CB  LEU A  32       9.342  27.342  -0.372  1.00  0.57           C  
ATOM    508  CG  LEU A  32      10.773  27.720   0.144  1.00  0.57           C  
ATOM    509  CD1 LEU A  32      11.135  26.782   1.266  1.00  0.57           C  
ATOM    510  CD2 LEU A  32      11.806  27.648  -0.999  1.00  0.57           C  
ATOM    511  H   LEU A  32       8.551  29.682   0.268  1.00  0.57           H  
ATOM    512  HA  LEU A  32       9.447  28.496  -2.174  1.00  0.57           H  
ATOM    513 1HB  LEU A  32       8.681  27.288   0.498  1.00  0.57           H  
ATOM    514 2HB  LEU A  32       9.394  26.354  -0.826  1.00  0.57           H  
ATOM    515  HG  LEU A  32      10.758  28.734   0.538  1.00  0.57           H  
ATOM    516 1HD1 LEU A  32      12.109  27.039   1.658  1.00  0.57           H  
ATOM    517 2HD1 LEU A  32      10.387  26.891   2.046  1.00  0.57           H  
ATOM    518 3HD1 LEU A  32      11.148  25.756   0.902  1.00  0.57           H  
ATOM    519 1HD2 LEU A  32      12.794  27.919  -0.619  1.00  0.57           H  
ATOM    520 2HD2 LEU A  32      11.843  26.639  -1.394  1.00  0.57           H  
ATOM    521 3HD2 LEU A  32      11.523  28.340  -1.792  1.00  0.57           H  
ATOM    522  N   GLU A  33       6.329  27.755  -1.304  1.00  0.56           N  
ATOM    523  CA  GLU A  33       5.106  27.183  -1.868  1.00  0.56           C  
ATOM    524  C   GLU A  33       4.702  27.910  -3.147  1.00  0.56           C  
ATOM    525  O   GLU A  33       4.205  27.297  -4.092  1.00  0.56           O  
ATOM    526  CB  GLU A  33       3.920  27.257  -0.887  1.00  0.56           C  
ATOM    527  CG  GLU A  33       3.944  26.334   0.345  1.00  0.56           C  
ATOM    528  CD  GLU A  33       2.682  26.548   1.196  1.00  0.56           C  
ATOM    529  OE1 GLU A  33       1.937  27.447   0.879  1.00  0.56           O  
ATOM    530  OE2 GLU A  33       2.449  25.820   2.137  1.00  0.56           O  
ATOM    531  H   GLU A  33       6.310  28.160  -0.372  1.00  0.56           H  
ATOM    532  HA  GLU A  33       5.300  26.142  -2.113  1.00  0.56           H  
ATOM    533 1HB  GLU A  33       3.847  28.281  -0.512  1.00  0.56           H  
ATOM    534 2HB  GLU A  33       3.000  27.049  -1.430  1.00  0.56           H  
ATOM    535 1HG  GLU A  33       3.990  25.298   0.027  1.00  0.56           H  
ATOM    536 2HG  GLU A  33       4.829  26.537   0.943  1.00  0.56           H  
ATOM    537  N   ALA A  34       4.874  29.238  -3.157  1.00  0.56           N  
ATOM    538  CA  ALA A  34       4.549  30.063  -4.313  1.00  0.56           C  
ATOM    539  C   ALA A  34       5.403  29.722  -5.531  1.00  0.56           C  
ATOM    540  O   ALA A  34       4.939  29.816  -6.671  1.00  0.56           O  
ATOM    541  CB  ALA A  34       4.727  31.532  -3.976  1.00  0.56           C  
ATOM    542  H   ALA A  34       5.238  29.701  -2.323  1.00  0.56           H  
ATOM    543  HA  ALA A  34       3.508  29.878  -4.569  1.00  0.56           H  
ATOM    544 1HB  ALA A  34       4.449  32.140  -4.833  1.00  0.56           H  
ATOM    545 2HB  ALA A  34       4.096  31.786  -3.125  1.00  0.56           H  
ATOM    546 3HB  ALA A  34       5.768  31.716  -3.720  1.00  0.56           H  
ATOM    547  N   HIS A  35       6.663  29.355  -5.300  1.00  0.56           N  
ATOM    548  CA  HIS A  35       7.572  29.093  -6.402  1.00  0.56           C  
ATOM    549  C   HIS A  35       7.045  27.932  -7.280  1.00  0.56           C  
ATOM    550  O   HIS A  35       6.699  26.876  -6.752  1.00  0.56           O  
ATOM    551  CB  HIS A  35       8.966  28.760  -5.847  1.00  0.56           C  
ATOM    552  CG  HIS A  35      10.041  28.737  -6.871  1.00  0.56           C  
ATOM    553  ND1 HIS A  35      10.235  27.690  -7.747  1.00  0.56           N  
ATOM    554  CD2 HIS A  35      10.968  29.666  -7.181  1.00  0.56           C  
ATOM    555  CE1 HIS A  35      11.255  27.979  -8.544  1.00  0.56           C  
ATOM    556  NE2 HIS A  35      11.714  29.171  -8.218  1.00  0.56           N  
ATOM    557  H   HIS A  35       7.006  29.313  -4.336  1.00  0.56           H  
ATOM    558  HA  HIS A  35       7.671  30.003  -6.971  1.00  0.56           H  
ATOM    559 1HB  HIS A  35       9.232  29.490  -5.075  1.00  0.56           H  
ATOM    560 2HB  HIS A  35       8.931  27.785  -5.362  1.00  0.56           H  
ATOM    561  HD2 HIS A  35      11.097  30.633  -6.694  1.00  0.56           H  
ATOM    562  HE1 HIS A  35      11.648  27.346  -9.336  1.00  0.56           H  
ATOM    563  HE2 HIS A  35      12.487  29.651  -8.660  1.00  0.56           H  
ATOM    564  N   PRO A  36       7.068  28.054  -8.632  1.00  0.56           N  
ATOM    565  CA  PRO A  36       6.648  27.048  -9.606  1.00  0.56           C  
ATOM    566  C   PRO A  36       7.214  25.641  -9.414  1.00  0.56           C  
ATOM    567  O   PRO A  36       6.545  24.659  -9.747  1.00  0.56           O  
ATOM    568  CB  PRO A  36       7.169  27.644 -10.923  1.00  0.56           C  
ATOM    569  CG  PRO A  36       7.108  29.129 -10.709  1.00  0.56           C  
ATOM    570  CD  PRO A  36       7.479  29.339  -9.267  1.00  0.56           C  
ATOM    571  HA  PRO A  36       5.548  27.014  -9.616  1.00  0.56           H  
ATOM    572 1HB  PRO A  36       8.195  27.279 -11.111  1.00  0.56           H  
ATOM    573 2HB  PRO A  36       6.548  27.301 -11.762  1.00  0.56           H  
ATOM    574 1HG  PRO A  36       7.798  29.637 -11.399  1.00  0.56           H  
ATOM    575 2HG  PRO A  36       6.098  29.500 -10.939  1.00  0.56           H  
ATOM    576 1HD  PRO A  36       8.552  29.525  -9.170  1.00  0.56           H  
ATOM    577 2HD  PRO A  36       6.859  30.173  -8.905  1.00  0.56           H  
ATOM    578  N   ASP A  37       8.418  25.514  -8.858  1.00  0.56           N  
ATOM    579  CA  ASP A  37       9.006  24.191  -8.701  1.00  0.56           C  
ATOM    580  C   ASP A  37       8.694  23.511  -7.384  1.00  0.56           C  
ATOM    581  O   ASP A  37       9.157  22.399  -7.134  1.00  0.56           O  
ATOM    582  CB  ASP A  37      10.509  24.247  -8.893  1.00  0.56           C  
ATOM    583  CG  ASP A  37      10.927  24.511 -10.365  1.00  0.56           C  
ATOM    584  OD1 ASP A  37      10.308  23.952 -11.256  1.00  0.56           O  
ATOM    585  OD2 ASP A  37      11.871  25.230 -10.586  1.00  0.56           O  
ATOM    586  H   ASP A  37       8.955  26.325  -8.543  1.00  0.56           H  
ATOM    587  HA  ASP A  37       8.606  23.558  -9.492  1.00  0.56           H  
ATOM    588 1HB  ASP A  37      10.923  25.024  -8.253  1.00  0.56           H  
ATOM    589 2HB  ASP A  37      10.932  23.320  -8.560  1.00  0.56           H  
ATOM    590  N   ALA A  38       7.903  24.155  -6.538  1.00  0.56           N  
ATOM    591  CA  ALA A  38       7.564  23.574  -5.254  1.00  0.56           C  
ATOM    592  C   ALA A  38       6.550  22.461  -5.363  1.00  0.56           C  
ATOM    593  O   ALA A  38       6.443  21.656  -4.453  1.00  0.56           O  
ATOM    594  CB  ALA A  38       7.047  24.634  -4.343  1.00  0.56           C  
ATOM    595  H   ALA A  38       7.524  25.077  -6.768  1.00  0.56           H  
ATOM    596  HA  ALA A  38       8.469  23.157  -4.823  1.00  0.56           H  
ATOM    597 1HB  ALA A  38       6.835  24.224  -3.363  1.00  0.56           H  
ATOM    598 2HB  ALA A  38       7.830  25.356  -4.288  1.00  0.56           H  
ATOM    599 3HB  ALA A  38       6.141  25.088  -4.754  1.00  0.56           H  
ATOM    600  N   LYS A  39       5.794  22.402  -6.457  1.00  0.56           N  
ATOM    601  CA  LYS A  39       4.740  21.396  -6.620  1.00  0.56           C  
ATOM    602  C   LYS A  39       5.041  19.996  -6.004  1.00  0.56           C  
ATOM    603  O   LYS A  39       4.324  19.582  -5.088  1.00  0.56           O  
ATOM    604  CB  LYS A  39       4.308  21.317  -8.089  1.00  0.56           C  
ATOM    605  CG  LYS A  39       3.229  20.289  -8.378  1.00  0.56           C  
ATOM    606  CD  LYS A  39       2.833  20.310  -9.848  1.00  0.56           C  
ATOM    607  CE  LYS A  39       1.776  19.260 -10.157  1.00  0.56           C  
ATOM    608  NZ  LYS A  39       1.379  19.277 -11.594  1.00  0.56           N  
ATOM    609  H   LYS A  39       5.945  23.087  -7.189  1.00  0.56           H  
ATOM    610  HA  LYS A  39       3.869  21.771  -6.095  1.00  0.56           H  
ATOM    611 1HB  LYS A  39       3.865  22.278  -8.354  1.00  0.56           H  
ATOM    612 2HB  LYS A  39       5.136  21.192  -8.762  1.00  0.56           H  
ATOM    613 1HG  LYS A  39       3.598  19.294  -8.124  1.00  0.56           H  
ATOM    614 2HG  LYS A  39       2.353  20.499  -7.767  1.00  0.56           H  
ATOM    615 1HD  LYS A  39       2.445  21.296 -10.107  1.00  0.56           H  
ATOM    616 2HD  LYS A  39       3.714  20.114 -10.459  1.00  0.56           H  
ATOM    617 1HE  LYS A  39       2.170  18.275  -9.911  1.00  0.56           H  
ATOM    618 2HE  LYS A  39       0.894  19.451  -9.546  1.00  0.56           H  
ATOM    619 1HZ  LYS A  39       0.678  18.569 -11.758  1.00  0.56           H  
ATOM    620 2HZ  LYS A  39       1.002  20.185 -11.828  1.00  0.56           H  
ATOM    621 3HZ  LYS A  39       2.188  19.090 -12.170  1.00  0.56           H  
ATOM    622  N   PRO A  40       6.096  19.252  -6.423  1.00  0.56           N  
ATOM    623  CA  PRO A  40       6.455  17.929  -5.921  1.00  0.56           C  
ATOM    624  C   PRO A  40       6.876  17.899  -4.451  1.00  0.56           C  
ATOM    625  O   PRO A  40       7.027  16.822  -3.873  1.00  0.56           O  
ATOM    626  CB  PRO A  40       7.593  17.514  -6.852  1.00  0.56           C  
ATOM    627  CG  PRO A  40       8.151  18.794  -7.389  1.00  0.56           C  
ATOM    628  CD  PRO A  40       6.986  19.697  -7.527  1.00  0.56           C  
ATOM    629  HA  PRO A  40       5.593  17.263  -6.070  1.00  0.56           H  
ATOM    630 1HB  PRO A  40       8.338  16.939  -6.282  1.00  0.56           H  
ATOM    631 2HB  PRO A  40       7.213  16.850  -7.640  1.00  0.56           H  
ATOM    632 1HG  PRO A  40       8.892  19.186  -6.726  1.00  0.56           H  
ATOM    633 2HG  PRO A  40       8.651  18.618  -8.349  1.00  0.56           H  
ATOM    634 1HD  PRO A  40       7.342  20.701  -7.427  1.00  0.56           H  
ATOM    635 2HD  PRO A  40       6.525  19.505  -8.497  1.00  0.56           H  
ATOM    636  N   PHE A  41       7.135  19.066  -3.868  1.00  0.57           N  
ATOM    637  CA  PHE A  41       7.544  19.176  -2.484  1.00  0.57           C  
ATOM    638  C   PHE A  41       6.382  19.641  -1.616  1.00  0.57           C  
ATOM    639  O   PHE A  41       6.580  19.870  -0.427  1.00  0.57           O  
ATOM    640  CB  PHE A  41       8.626  20.235  -2.356  1.00  0.57           C  
ATOM    641  CG  PHE A  41       9.855  19.973  -3.147  1.00  0.57           C  
ATOM    642  CD1 PHE A  41       9.894  20.358  -4.464  1.00  0.57           C  
ATOM    643  CD2 PHE A  41      10.977  19.414  -2.595  1.00  0.57           C  
ATOM    644  CE1 PHE A  41      11.006  20.156  -5.230  1.00  0.57           C  
ATOM    645  CE2 PHE A  41      12.102  19.223  -3.352  1.00  0.57           C  
ATOM    646  CZ  PHE A  41      12.106  19.585  -4.684  1.00  0.57           C  
ATOM    647  H   PHE A  41       6.995  19.936  -4.365  1.00  0.57           H  
ATOM    648  HA  PHE A  41       7.896  18.207  -2.128  1.00  0.57           H  
ATOM    649 1HB  PHE A  41       8.221  21.196  -2.670  1.00  0.57           H  
ATOM    650 2HB  PHE A  41       8.909  20.335  -1.315  1.00  0.57           H  
ATOM    651  HD1 PHE A  41       9.012  20.821  -4.905  1.00  0.57           H  
ATOM    652  HD2 PHE A  41      10.963  19.129  -1.559  1.00  0.57           H  
ATOM    653  HE1 PHE A  41      11.004  20.459  -6.277  1.00  0.57           H  
ATOM    654  HE2 PHE A  41      12.986  18.785  -2.899  1.00  0.57           H  
ATOM    655  HZ  PHE A  41      12.976  19.426  -5.303  1.00  0.57           H  
ATOM    656  N   LEU A  42       5.177  19.800  -2.183  1.00  0.58           N  
ATOM    657  CA  LEU A  42       4.068  20.306  -1.372  1.00  0.58           C  
ATOM    658  C   LEU A  42       3.415  19.225  -0.524  1.00  0.58           C  
ATOM    659  O   LEU A  42       3.121  19.436   0.655  1.00  0.58           O  
ATOM    660  CB  LEU A  42       2.977  20.933  -2.259  1.00  0.58           C  
ATOM    661  CG  LEU A  42       3.372  22.193  -3.039  1.00  0.58           C  
ATOM    662  CD1 LEU A  42       2.234  22.592  -3.948  1.00  0.58           C  
ATOM    663  CD2 LEU A  42       3.716  23.312  -2.091  1.00  0.58           C  
ATOM    664  H   LEU A  42       5.032  19.610  -3.178  1.00  0.58           H  
ATOM    665  HA  LEU A  42       4.451  21.074  -0.719  1.00  0.58           H  
ATOM    666 1HB  LEU A  42       2.665  20.187  -2.990  1.00  0.58           H  
ATOM    667 2HB  LEU A  42       2.122  21.177  -1.634  1.00  0.58           H  
ATOM    668  HG  LEU A  42       4.219  21.971  -3.644  1.00  0.58           H  
ATOM    669 1HD1 LEU A  42       2.522  23.474  -4.523  1.00  0.58           H  
ATOM    670 2HD1 LEU A  42       2.009  21.769  -4.629  1.00  0.58           H  
ATOM    671 3HD1 LEU A  42       1.355  22.817  -3.351  1.00  0.58           H  
ATOM    672 1HD2 LEU A  42       4.004  24.194  -2.664  1.00  0.58           H  
ATOM    673 2HD2 LEU A  42       2.851  23.550  -1.472  1.00  0.58           H  
ATOM    674 3HD2 LEU A  42       4.530  23.007  -1.460  1.00  0.58           H  
ATOM    675  N   LYS A  43       3.229  18.051  -1.110  1.00  0.60           N  
ATOM    676  CA  LYS A  43       2.547  16.951  -0.440  1.00  0.60           C  
ATOM    677  C   LYS A  43       3.424  15.693  -0.420  1.00  0.60           C  
ATOM    678  O   LYS A  43       4.330  15.588  -1.246  1.00  0.60           O  
ATOM    679  CB  LYS A  43       1.218  16.688  -1.141  1.00  0.60           C  
ATOM    680  CG  LYS A  43       0.221  17.839  -1.045  1.00  0.60           C  
ATOM    681  CD  LYS A  43      -1.102  17.484  -1.704  1.00  0.60           C  
ATOM    682  CE  LYS A  43      -2.096  18.636  -1.613  1.00  0.60           C  
ATOM    683  NZ  LYS A  43      -3.397  18.300  -2.256  1.00  0.60           N  
ATOM    684  H   LYS A  43       3.535  17.932  -2.067  1.00  0.60           H  
ATOM    685  HA  LYS A  43       2.348  17.271   0.576  1.00  0.60           H  
ATOM    686 1HB  LYS A  43       1.409  16.520  -2.202  1.00  0.60           H  
ATOM    687 2HB  LYS A  43       0.743  15.796  -0.766  1.00  0.60           H  
ATOM    688 1HG  LYS A  43       0.049  18.083   0.005  1.00  0.60           H  
ATOM    689 2HG  LYS A  43       0.629  18.718  -1.541  1.00  0.60           H  
ATOM    690 1HD  LYS A  43      -0.933  17.242  -2.755  1.00  0.60           H  
ATOM    691 2HD  LYS A  43      -1.528  16.609  -1.213  1.00  0.60           H  
ATOM    692 1HE  LYS A  43      -2.271  18.873  -0.564  1.00  0.60           H  
ATOM    693 2HE  LYS A  43      -1.674  19.511  -2.107  1.00  0.60           H  
ATOM    694 1HZ  LYS A  43      -4.027  19.086  -2.175  1.00  0.60           H  
ATOM    695 2HZ  LYS A  43      -3.246  18.089  -3.232  1.00  0.60           H  
ATOM    696 3HZ  LYS A  43      -3.803  17.496  -1.797  1.00  0.60           H  
ATOM    697  N   PRO A  44       3.177  14.721   0.484  1.00  0.63           N  
ATOM    698  CA  PRO A  44       3.886  13.456   0.575  1.00  0.63           C  
ATOM    699  C   PRO A  44       3.812  12.690  -0.734  1.00  0.63           C  
ATOM    700  O   PRO A  44       2.823  12.786  -1.465  1.00  0.63           O  
ATOM    701  CB  PRO A  44       3.125  12.708   1.675  1.00  0.63           C  
ATOM    702  CG  PRO A  44       2.490  13.780   2.521  1.00  0.63           C  
ATOM    703  CD  PRO A  44       2.142  14.895   1.555  1.00  0.63           C  
ATOM    704  HA  PRO A  44       4.933  13.650   0.870  1.00  0.63           H  
ATOM    705 1HB  PRO A  44       2.390  12.030   1.220  1.00  0.63           H  
ATOM    706 2HB  PRO A  44       3.823  12.082   2.248  1.00  0.63           H  
ATOM    707 1HG  PRO A  44       1.609  13.381   3.042  1.00  0.63           H  
ATOM    708 2HG  PRO A  44       3.192  14.106   3.306  1.00  0.63           H  
ATOM    709 1HD  PRO A  44       1.128  14.761   1.175  1.00  0.63           H  
ATOM    710 2HD  PRO A  44       2.273  15.833   2.109  1.00  0.63           H  
ATOM    711  N   VAL A  45       4.842  11.904  -1.019  1.00  0.66           N  
ATOM    712  CA  VAL A  45       4.884  11.124  -2.251  1.00  0.66           C  
ATOM    713  C   VAL A  45       4.004   9.890  -2.187  1.00  0.66           C  
ATOM    714  O   VAL A  45       4.213   8.990  -1.372  1.00  0.66           O  
ATOM    715  CB  VAL A  45       6.333  10.669  -2.501  1.00  0.66           C  
ATOM    716  CG1 VAL A  45       6.444   9.775  -3.711  1.00  0.66           C  
ATOM    717  CG2 VAL A  45       7.206  11.887  -2.685  1.00  0.66           C  
ATOM    718  H   VAL A  45       5.622  11.861  -0.378  1.00  0.66           H  
ATOM    719  HA  VAL A  45       4.550  11.758  -3.073  1.00  0.66           H  
ATOM    720  HB  VAL A  45       6.671  10.097  -1.643  1.00  0.66           H  
ATOM    721 1HG1 VAL A  45       7.482   9.466  -3.842  1.00  0.66           H  
ATOM    722 2HG1 VAL A  45       5.819   8.892  -3.580  1.00  0.66           H  
ATOM    723 3HG1 VAL A  45       6.125  10.329  -4.574  1.00  0.66           H  
ATOM    724 1HG2 VAL A  45       8.236  11.579  -2.843  1.00  0.66           H  
ATOM    725 2HG2 VAL A  45       6.861  12.454  -3.550  1.00  0.66           H  
ATOM    726 3HG2 VAL A  45       7.150  12.516  -1.796  1.00  0.66           H  
ATOM    727  N   ASP A  46       3.035   9.810  -3.086  1.00  0.69           N  
ATOM    728  CA  ASP A  46       2.152   8.661  -3.060  1.00  0.69           C  
ATOM    729  C   ASP A  46       2.778   7.537  -3.857  1.00  0.69           C  
ATOM    730  O   ASP A  46       2.553   7.372  -5.058  1.00  0.69           O  
ATOM    731  CB  ASP A  46       0.738   9.052  -3.518  1.00  0.69           C  
ATOM    732  CG  ASP A  46      -0.294   7.883  -3.477  1.00  0.69           C  
ATOM    733  OD1 ASP A  46       0.116   6.736  -3.537  1.00  0.69           O  
ATOM    734  OD2 ASP A  46      -1.492   8.148  -3.356  1.00  0.69           O  
ATOM    735  H   ASP A  46       2.895  10.559  -3.749  1.00  0.69           H  
ATOM    736  HA  ASP A  46       2.062   8.320  -2.027  1.00  0.69           H  
ATOM    737 1HB  ASP A  46       0.368   9.862  -2.886  1.00  0.69           H  
ATOM    738 2HB  ASP A  46       0.786   9.436  -4.539  1.00  0.69           H  
ATOM    739  N   ALA A  47       3.525   6.719  -3.126  1.00  0.72           N  
ATOM    740  CA  ALA A  47       4.320   5.625  -3.675  1.00  0.72           C  
ATOM    741  C   ALA A  47       3.495   4.650  -4.504  1.00  0.72           C  
ATOM    742  O   ALA A  47       3.979   4.080  -5.487  1.00  0.72           O  
ATOM    743  CB  ALA A  47       4.973   4.854  -2.536  1.00  0.72           C  
ATOM    744  H   ALA A  47       3.619   6.974  -2.138  1.00  0.72           H  
ATOM    745  HA  ALA A  47       5.088   6.059  -4.314  1.00  0.72           H  
ATOM    746 1HB  ALA A  47       5.595   4.054  -2.943  1.00  0.72           H  
ATOM    747 2HB  ALA A  47       5.593   5.532  -1.946  1.00  0.72           H  
ATOM    748 3HB  ALA A  47       4.198   4.426  -1.901  1.00  0.72           H  
ATOM    749  N   GLU A  48       2.241   4.437  -4.136  1.00  0.74           N  
ATOM    750  CA  GLU A  48       1.455   3.480  -4.893  1.00  0.74           C  
ATOM    751  C   GLU A  48       0.941   4.096  -6.195  1.00  0.74           C  
ATOM    752  O   GLU A  48       1.126   3.519  -7.268  1.00  0.74           O  
ATOM    753  CB  GLU A  48       0.324   2.952  -4.021  1.00  0.74           C  
ATOM    754  CG  GLU A  48       0.852   2.128  -2.848  1.00  0.74           C  
ATOM    755  CD  GLU A  48      -0.184   1.701  -1.860  1.00  0.74           C  
ATOM    756  OE1 GLU A  48      -1.344   1.950  -2.071  1.00  0.74           O  
ATOM    757  OE2 GLU A  48       0.208   1.163  -0.832  1.00  0.74           O  
ATOM    758  H   GLU A  48       1.834   4.952  -3.360  1.00  0.74           H  
ATOM    759  HA  GLU A  48       2.097   2.638  -5.152  1.00  0.74           H  
ATOM    760 1HB  GLU A  48      -0.254   3.791  -3.624  1.00  0.74           H  
ATOM    761 2HB  GLU A  48      -0.347   2.332  -4.615  1.00  0.74           H  
ATOM    762 1HG  GLU A  48       1.310   1.231  -3.262  1.00  0.74           H  
ATOM    763 2HG  GLU A  48       1.632   2.687  -2.353  1.00  0.74           H  
ATOM    764  N   LYS A  49       0.370   5.305  -6.135  1.00  0.77           N  
ATOM    765  CA  LYS A  49      -0.171   5.920  -7.360  1.00  0.77           C  
ATOM    766  C   LYS A  49       0.909   6.221  -8.382  1.00  0.77           C  
ATOM    767  O   LYS A  49       0.677   6.171  -9.590  1.00  0.77           O  
ATOM    768  CB  LYS A  49      -0.902   7.222  -7.072  1.00  0.77           C  
ATOM    769  CG  LYS A  49      -2.218   7.069  -6.358  1.00  0.77           C  
ATOM    770  CD  LYS A  49      -2.901   8.421  -6.185  1.00  0.77           C  
ATOM    771  CE  LYS A  49      -4.162   8.283  -5.372  1.00  0.77           C  
ATOM    772  NZ  LYS A  49      -3.830   7.893  -3.968  1.00  0.77           N  
ATOM    773  H   LYS A  49       0.275   5.786  -5.228  1.00  0.77           H  
ATOM    774  HA  LYS A  49      -0.872   5.218  -7.812  1.00  0.77           H  
ATOM    775 1HB  LYS A  49      -0.262   7.853  -6.452  1.00  0.77           H  
ATOM    776 2HB  LYS A  49      -1.077   7.755  -8.003  1.00  0.77           H  
ATOM    777 1HG  LYS A  49      -2.869   6.411  -6.930  1.00  0.77           H  
ATOM    778 2HG  LYS A  49      -2.050   6.621  -5.379  1.00  0.77           H  
ATOM    779 1HD  LYS A  49      -2.222   9.099  -5.665  1.00  0.77           H  
ATOM    780 2HD  LYS A  49      -3.142   8.844  -7.158  1.00  0.77           H  
ATOM    781 1HE  LYS A  49      -4.698   9.230  -5.362  1.00  0.77           H  
ATOM    782 2HE  LYS A  49      -4.800   7.518  -5.812  1.00  0.77           H  
ATOM    783 1HZ  LYS A  49      -4.658   7.797  -3.418  1.00  0.77           H  
ATOM    784 2HZ  LYS A  49      -3.317   7.020  -3.965  1.00  0.77           H  
ATOM    785 3HZ  LYS A  49      -3.216   8.602  -3.542  1.00  0.77           H  
ATOM    786  N   LEU A  50       2.096   6.533  -7.889  1.00  0.78           N  
ATOM    787  CA  LEU A  50       3.219   6.896  -8.727  1.00  0.78           C  
ATOM    788  C   LEU A  50       4.030   5.696  -9.188  1.00  0.78           C  
ATOM    789  O   LEU A  50       5.026   5.862  -9.893  1.00  0.78           O  
ATOM    790  CB  LEU A  50       4.106   7.854  -7.948  1.00  0.78           C  
ATOM    791  CG  LEU A  50       3.434   9.166  -7.584  1.00  0.78           C  
ATOM    792  CD1 LEU A  50       4.339   9.943  -6.693  1.00  0.78           C  
ATOM    793  CD2 LEU A  50       3.113   9.925  -8.848  1.00  0.78           C  
ATOM    794  H   LEU A  50       2.218   6.571  -6.874  1.00  0.78           H  
ATOM    795  HA  LEU A  50       2.834   7.406  -9.608  1.00  0.78           H  
ATOM    796 1HB  LEU A  50       4.414   7.365  -7.020  1.00  0.78           H  
ATOM    797 2HB  LEU A  50       4.989   8.077  -8.538  1.00  0.78           H  
ATOM    798  HG  LEU A  50       2.510   8.968  -7.039  1.00  0.78           H  
ATOM    799 1HD1 LEU A  50       3.867  10.881  -6.410  1.00  0.78           H  
ATOM    800 2HD1 LEU A  50       4.519   9.340  -5.811  1.00  0.78           H  
ATOM    801 3HD1 LEU A  50       5.279  10.145  -7.205  1.00  0.78           H  
ATOM    802 1HD2 LEU A  50       2.627  10.867  -8.595  1.00  0.78           H  
ATOM    803 2HD2 LEU A  50       4.035  10.126  -9.395  1.00  0.78           H  
ATOM    804 3HD2 LEU A  50       2.445   9.326  -9.469  1.00  0.78           H  
ATOM    805  N   ASN A  51       3.617   4.486  -8.795  1.00  0.78           N  
ATOM    806  CA  ASN A  51       4.346   3.271  -9.128  1.00  0.78           C  
ATOM    807  C   ASN A  51       5.801   3.315  -8.671  1.00  0.78           C  
ATOM    808  O   ASN A  51       6.706   2.934  -9.418  1.00  0.78           O  
ATOM    809  CB  ASN A  51       4.262   2.979 -10.615  1.00  0.78           C  
ATOM    810  CG  ASN A  51       2.848   2.704 -11.072  1.00  0.78           C  
ATOM    811  OD1 ASN A  51       2.118   1.923 -10.449  1.00  0.78           O  
ATOM    812  ND2 ASN A  51       2.451   3.334 -12.152  1.00  0.78           N  
ATOM    813  H   ASN A  51       2.764   4.383  -8.245  1.00  0.78           H  
ATOM    814  HA  ASN A  51       3.872   2.446  -8.593  1.00  0.78           H  
ATOM    815 1HB  ASN A  51       4.662   3.807 -11.193  1.00  0.78           H  
ATOM    816 2HB  ASN A  51       4.874   2.107 -10.840  1.00  0.78           H  
ATOM    817 1HD2 ASN A  51       1.524   3.193 -12.500  1.00  0.78           H  
ATOM    818 2HD2 ASN A  51       3.074   3.958 -12.624  1.00  0.78           H  
ATOM    819  N   LEU A  52       6.024   3.759  -7.429  1.00  0.77           N  
ATOM    820  CA  LEU A  52       7.358   3.844  -6.865  1.00  0.77           C  
ATOM    821  C   LEU A  52       7.403   3.043  -5.549  1.00  0.77           C  
ATOM    822  O   LEU A  52       7.677   3.619  -4.493  1.00  0.77           O  
ATOM    823  CB  LEU A  52       7.676   5.307  -6.535  1.00  0.77           C  
ATOM    824  CG  LEU A  52       7.621   6.321  -7.661  1.00  0.77           C  
ATOM    825  CD1 LEU A  52       7.755   7.711  -7.054  1.00  0.77           C  
ATOM    826  CD2 LEU A  52       8.689   6.048  -8.679  1.00  0.77           C  
ATOM    827  H   LEU A  52       5.235   4.030  -6.844  1.00  0.77           H  
ATOM    828  HA  LEU A  52       8.086   3.467  -7.577  1.00  0.77           H  
ATOM    829 1HB  LEU A  52       6.978   5.639  -5.772  1.00  0.77           H  
ATOM    830 2HB  LEU A  52       8.678   5.351  -6.116  1.00  0.77           H  
ATOM    831  HG  LEU A  52       6.669   6.262  -8.138  1.00  0.77           H  
ATOM    832 1HD1 LEU A  52       7.690   8.460  -7.843  1.00  0.77           H  
ATOM    833 2HD1 LEU A  52       6.951   7.873  -6.333  1.00  0.77           H  
ATOM    834 3HD1 LEU A  52       8.718   7.794  -6.549  1.00  0.77           H  
ATOM    835 1HD2 LEU A  52       8.620   6.783  -9.480  1.00  0.77           H  
ATOM    836 2HD2 LEU A  52       9.661   6.113  -8.218  1.00  0.77           H  
ATOM    837 3HD2 LEU A  52       8.546   5.047  -9.092  1.00  0.77           H  
ATOM    838  N   PRO A  53       7.216   1.704  -5.579  1.00  0.75           N  
ATOM    839  CA  PRO A  53       7.054   0.831  -4.422  1.00  0.75           C  
ATOM    840  C   PRO A  53       8.274   0.765  -3.521  1.00  0.75           C  
ATOM    841  O   PRO A  53       8.173   0.367  -2.366  1.00  0.75           O  
ATOM    842  CB  PRO A  53       6.812  -0.539  -5.064  1.00  0.75           C  
ATOM    843  CG  PRO A  53       7.450  -0.444  -6.428  1.00  0.75           C  
ATOM    844  CD  PRO A  53       7.218   0.970  -6.862  1.00  0.75           C  
ATOM    845  HA  PRO A  53       6.171   1.156  -3.850  1.00  0.75           H  
ATOM    846 1HB  PRO A  53       7.271  -1.323  -4.442  1.00  0.75           H  
ATOM    847 2HB  PRO A  53       5.734  -0.748  -5.106  1.00  0.75           H  
ATOM    848 1HG  PRO A  53       8.525  -0.696  -6.357  1.00  0.75           H  
ATOM    849 2HG  PRO A  53       6.999  -1.176  -7.111  1.00  0.75           H  
ATOM    850 1HD  PRO A  53       8.028   1.285  -7.529  1.00  0.75           H  
ATOM    851 2HD  PRO A  53       6.238   1.014  -7.336  1.00  0.75           H  
ATOM    852  N   ASP A  54       9.433   1.139  -4.049  1.00  0.73           N  
ATOM    853  CA  ASP A  54      10.663   1.085  -3.281  1.00  0.73           C  
ATOM    854  C   ASP A  54      11.015   2.433  -2.655  1.00  0.73           C  
ATOM    855  O   ASP A  54      12.055   2.574  -2.019  1.00  0.73           O  
ATOM    856  CB  ASP A  54      11.810   0.622  -4.188  1.00  0.73           C  
ATOM    857  CG  ASP A  54      11.639  -0.837  -4.703  1.00  0.73           C  
ATOM    858  OD1 ASP A  54      11.259  -1.719  -3.933  1.00  0.73           O  
ATOM    859  OD2 ASP A  54      11.872  -1.046  -5.866  1.00  0.73           O  
ATOM    860  H   ASP A  54       9.469   1.461  -5.003  1.00  0.73           H  
ATOM    861  HA  ASP A  54      10.532   0.364  -2.478  1.00  0.73           H  
ATOM    862 1HB  ASP A  54      11.883   1.290  -5.046  1.00  0.73           H  
ATOM    863 2HB  ASP A  54      12.753   0.691  -3.641  1.00  0.73           H  
ATOM    864  N   TYR A  55      10.155   3.437  -2.818  1.00  0.70           N  
ATOM    865  CA  TYR A  55      10.465   4.757  -2.280  1.00  0.70           C  
ATOM    866  C   TYR A  55      10.686   4.735  -0.770  1.00  0.70           C  
ATOM    867  O   TYR A  55      11.742   5.140  -0.273  1.00  0.70           O  
ATOM    868  CB  TYR A  55       9.328   5.731  -2.627  1.00  0.70           C  
ATOM    869  CG  TYR A  55       9.517   7.155  -2.127  1.00  0.70           C  
ATOM    870  CD1 TYR A  55      10.323   8.017  -2.844  1.00  0.70           C  
ATOM    871  CD2 TYR A  55       8.894   7.596  -0.965  1.00  0.70           C  
ATOM    872  CE1 TYR A  55      10.517   9.309  -2.419  1.00  0.70           C  
ATOM    873  CE2 TYR A  55       9.088   8.895  -0.531  1.00  0.70           C  
ATOM    874  CZ  TYR A  55       9.896   9.750  -1.253  1.00  0.70           C  
ATOM    875  OH  TYR A  55      10.099  11.040  -0.823  1.00  0.70           O  
ATOM    876  H   TYR A  55       9.283   3.307  -3.335  1.00  0.70           H  
ATOM    877  HA  TYR A  55      11.385   5.109  -2.730  1.00  0.70           H  
ATOM    878 1HB  TYR A  55       9.218   5.770  -3.712  1.00  0.70           H  
ATOM    879 2HB  TYR A  55       8.389   5.351  -2.227  1.00  0.70           H  
ATOM    880  HD1 TYR A  55      10.803   7.668  -3.747  1.00  0.70           H  
ATOM    881  HD2 TYR A  55       8.256   6.920  -0.397  1.00  0.70           H  
ATOM    882  HE1 TYR A  55      11.156   9.978  -2.992  1.00  0.70           H  
ATOM    883  HE2 TYR A  55       8.603   9.242   0.378  1.00  0.70           H  
ATOM    884  HH  TYR A  55      10.742  11.466  -1.396  1.00  0.70           H  
ATOM    885  N   TYR A  56       9.714   4.206  -0.033  1.00  0.67           N  
ATOM    886  CA  TYR A  56       9.782   4.188   1.424  1.00  0.67           C  
ATOM    887  C   TYR A  56      10.965   3.406   1.989  1.00  0.67           C  
ATOM    888  O   TYR A  56      11.484   3.738   3.058  1.00  0.67           O  
ATOM    889  CB  TYR A  56       8.472   3.634   1.984  1.00  0.67           C  
ATOM    890  CG  TYR A  56       8.249   2.147   1.819  1.00  0.67           C  
ATOM    891  CD1 TYR A  56       8.668   1.271   2.814  1.00  0.67           C  
ATOM    892  CD2 TYR A  56       7.608   1.657   0.691  1.00  0.67           C  
ATOM    893  CE1 TYR A  56       8.442  -0.086   2.687  1.00  0.67           C  
ATOM    894  CE2 TYR A  56       7.384   0.295   0.571  1.00  0.67           C  
ATOM    895  CZ  TYR A  56       7.793  -0.571   1.561  1.00  0.67           C  
ATOM    896  OH  TYR A  56       7.550  -1.925   1.438  1.00  0.67           O  
ATOM    897  H   TYR A  56       8.892   3.846  -0.499  1.00  0.67           H  
ATOM    898  HA  TYR A  56       9.883   5.220   1.761  1.00  0.67           H  
ATOM    899 1HB  TYR A  56       8.411   3.864   3.048  1.00  0.67           H  
ATOM    900 2HB  TYR A  56       7.650   4.147   1.495  1.00  0.67           H  
ATOM    901  HD1 TYR A  56       9.169   1.657   3.700  1.00  0.67           H  
ATOM    902  HD2 TYR A  56       7.274   2.336  -0.094  1.00  0.67           H  
ATOM    903  HE1 TYR A  56       8.766  -0.769   3.471  1.00  0.67           H  
ATOM    904  HE2 TYR A  56       6.875  -0.094  -0.306  1.00  0.67           H  
ATOM    905  HH  TYR A  56       7.150  -2.097   0.583  1.00  0.67           H  
ATOM    906  N   LYS A  57      11.437   2.406   1.241  1.00  0.65           N  
ATOM    907  CA  LYS A  57      12.532   1.534   1.664  1.00  0.65           C  
ATOM    908  C   LYS A  57      13.858   2.286   1.728  1.00  0.65           C  
ATOM    909  O   LYS A  57      14.795   1.872   2.415  1.00  0.65           O  
ATOM    910  CB  LYS A  57      12.683   0.388   0.676  1.00  0.65           C  
ATOM    911  CG  LYS A  57      11.529  -0.580   0.634  1.00  0.65           C  
ATOM    912  CD  LYS A  57      11.779  -1.632  -0.423  1.00  0.65           C  
ATOM    913  CE  LYS A  57      10.595  -2.551  -0.611  1.00  0.65           C  
ATOM    914  NZ  LYS A  57      10.827  -3.487  -1.744  1.00  0.65           N  
ATOM    915  H   LYS A  57      10.995   2.224   0.349  1.00  0.65           H  
ATOM    916  HA  LYS A  57      12.304   1.144   2.655  1.00  0.65           H  
ATOM    917 1HB  LYS A  57      12.806   0.794  -0.329  1.00  0.65           H  
ATOM    918 2HB  LYS A  57      13.586  -0.174   0.909  1.00  0.65           H  
ATOM    919 1HG  LYS A  57      11.390  -1.051   1.605  1.00  0.65           H  
ATOM    920 2HG  LYS A  57      10.619  -0.036   0.373  1.00  0.65           H  
ATOM    921 1HD  LYS A  57      12.002  -1.152  -1.376  1.00  0.65           H  
ATOM    922 2HD  LYS A  57      12.641  -2.231  -0.136  1.00  0.65           H  
ATOM    923 1HE  LYS A  57      10.424  -3.122   0.299  1.00  0.65           H  
ATOM    924 2HE  LYS A  57       9.707  -1.950  -0.826  1.00  0.65           H  
ATOM    925 1HZ  LYS A  57      10.028  -4.080  -1.873  1.00  0.65           H  
ATOM    926 2HZ  LYS A  57      10.979  -2.915  -2.601  1.00  0.65           H  
ATOM    927 3HZ  LYS A  57      11.641  -4.049  -1.572  1.00  0.65           H  
ATOM    928  N   ILE A  58      13.931   3.357   0.950  1.00  0.64           N  
ATOM    929  CA  ILE A  58      15.092   4.204   0.784  1.00  0.64           C  
ATOM    930  C   ILE A  58      14.982   5.428   1.682  1.00  0.64           C  
ATOM    931  O   ILE A  58      15.943   5.838   2.350  1.00  0.64           O  
ATOM    932  CB  ILE A  58      15.200   4.591  -0.708  1.00  0.64           C  
ATOM    933  CG1 ILE A  58      15.468   3.315  -1.518  1.00  0.64           C  
ATOM    934  CG2 ILE A  58      16.260   5.661  -0.956  1.00  0.64           C  
ATOM    935  CD1 ILE A  58      15.338   3.490  -2.992  1.00  0.64           C  
ATOM    936  H   ILE A  58      13.096   3.638   0.439  1.00  0.64           H  
ATOM    937  HA  ILE A  58      15.978   3.641   1.066  1.00  0.64           H  
ATOM    938  HB  ILE A  58      14.231   4.976  -1.037  1.00  0.64           H  
ATOM    939 1HG1 ILE A  58      16.476   2.971  -1.299  1.00  0.64           H  
ATOM    940 2HG1 ILE A  58      14.761   2.543  -1.210  1.00  0.64           H  
ATOM    941 1HG2 ILE A  58      16.290   5.909  -2.015  1.00  0.64           H  
ATOM    942 2HG2 ILE A  58      16.015   6.551  -0.387  1.00  0.64           H  
ATOM    943 3HG2 ILE A  58      17.228   5.286  -0.650  1.00  0.64           H  
ATOM    944 1HD1 ILE A  58      15.542   2.543  -3.490  1.00  0.64           H  
ATOM    945 2HD1 ILE A  58      14.327   3.798  -3.209  1.00  0.64           H  
ATOM    946 3HD1 ILE A  58      16.042   4.245  -3.341  1.00  0.64           H  
ATOM    947  N   ILE A  59      13.799   6.022   1.679  1.00  0.63           N  
ATOM    948  CA  ILE A  59      13.552   7.255   2.394  1.00  0.63           C  
ATOM    949  C   ILE A  59      13.289   7.181   3.901  1.00  0.63           C  
ATOM    950  O   ILE A  59      13.794   8.035   4.627  1.00  0.63           O  
ATOM    951  CB  ILE A  59      12.451   8.016   1.672  1.00  0.63           C  
ATOM    952  CG1 ILE A  59      12.976   8.325   0.274  1.00  0.63           C  
ATOM    953  CG2 ILE A  59      12.036   9.230   2.427  1.00  0.63           C  
ATOM    954  CD1 ILE A  59      14.287   9.071   0.305  1.00  0.63           C  
ATOM    955  H   ILE A  59      13.047   5.624   1.117  1.00  0.63           H  
ATOM    956  HA  ILE A  59      14.448   7.859   2.282  1.00  0.63           H  
ATOM    957  HB  ILE A  59      11.586   7.362   1.546  1.00  0.63           H  
ATOM    958 1HG1 ILE A  59      13.096   7.398  -0.292  1.00  0.63           H  
ATOM    959 2HG1 ILE A  59      12.271   8.942  -0.229  1.00  0.63           H  
ATOM    960 1HG2 ILE A  59      11.255   9.751   1.877  1.00  0.63           H  
ATOM    961 2HG2 ILE A  59      11.665   8.935   3.397  1.00  0.63           H  
ATOM    962 3HG2 ILE A  59      12.885   9.863   2.546  1.00  0.63           H  
ATOM    963 1HD1 ILE A  59      14.625   9.302  -0.688  1.00  0.63           H  
ATOM    964 2HD1 ILE A  59      14.150   9.978   0.848  1.00  0.63           H  
ATOM    965 3HD1 ILE A  59      15.036   8.468   0.802  1.00  0.63           H  
ATOM    966  N   LYS A  60      12.478   6.228   4.387  1.00  0.62           N  
ATOM    967  CA  LYS A  60      12.151   6.062   5.826  1.00  0.62           C  
ATOM    968  C   LYS A  60      11.299   7.191   6.454  1.00  0.62           C  
ATOM    969  O   LYS A  60      10.272   6.920   7.077  1.00  0.62           O  
ATOM    970  CB  LYS A  60      13.427   5.879   6.667  1.00  0.62           C  
ATOM    971  CG  LYS A  60      14.296   4.677   6.258  1.00  0.62           C  
ATOM    972  CD  LYS A  60      13.594   3.345   6.479  1.00  0.62           C  
ATOM    973  CE  LYS A  60      14.523   2.178   6.145  1.00  0.62           C  
ATOM    974  NZ  LYS A  60      13.871   0.858   6.371  1.00  0.62           N  
ATOM    975  H   LYS A  60      12.089   5.529   3.753  1.00  0.62           H  
ATOM    976  HA  LYS A  60      11.571   5.142   5.916  1.00  0.62           H  
ATOM    977 1HB  LYS A  60      14.040   6.772   6.646  1.00  0.62           H  
ATOM    978 2HB  LYS A  60      13.138   5.726   7.707  1.00  0.62           H  
ATOM    979 1HG  LYS A  60      14.555   4.760   5.199  1.00  0.62           H  
ATOM    980 2HG  LYS A  60      15.218   4.688   6.835  1.00  0.62           H  
ATOM    981 1HD  LYS A  60      13.263   3.264   7.514  1.00  0.62           H  
ATOM    982 2HD  LYS A  60      12.718   3.291   5.824  1.00  0.62           H  
ATOM    983 1HE  LYS A  60      14.818   2.252   5.096  1.00  0.62           H  
ATOM    984 2HE  LYS A  60      15.415   2.243   6.768  1.00  0.62           H  
ATOM    985 1HZ  LYS A  60      14.520   0.119   6.135  1.00  0.62           H  
ATOM    986 2HZ  LYS A  60      13.603   0.774   7.340  1.00  0.62           H  
ATOM    987 3HZ  LYS A  60      13.052   0.787   5.787  1.00  0.62           H  
ATOM    988  N   ASN A  61      11.712   8.448   6.268  1.00  0.60           N  
ATOM    989  CA  ASN A  61      11.035   9.629   6.806  1.00  0.60           C  
ATOM    990  C   ASN A  61      10.741  10.695   5.732  1.00  0.60           C  
ATOM    991  O   ASN A  61      11.484  11.676   5.636  1.00  0.60           O  
ATOM    992  CB  ASN A  61      11.878  10.257   7.916  1.00  0.60           C  
ATOM    993  CG  ASN A  61      12.079   9.336   9.087  1.00  0.60           C  
ATOM    994  OD1 ASN A  61      11.177   9.154   9.913  1.00  0.60           O  
ATOM    995  ND2 ASN A  61      13.248   8.753   9.183  1.00  0.60           N  
ATOM    996  H   ASN A  61      12.568   8.572   5.743  1.00  0.60           H  
ATOM    997  HA  ASN A  61      10.084   9.317   7.235  1.00  0.60           H  
ATOM    998 1HB  ASN A  61      12.855  10.535   7.513  1.00  0.60           H  
ATOM    999 2HB  ASN A  61      11.405  11.163   8.267  1.00  0.60           H  
ATOM   1000 1HD2 ASN A  61      13.436   8.132   9.946  1.00  0.60           H  
ATOM   1001 2HD2 ASN A  61      13.953   8.930   8.496  1.00  0.60           H  
ATOM   1002  N   PRO A  62       9.725  10.494   4.858  1.00  0.59           N  
ATOM   1003  CA  PRO A  62       9.300  11.425   3.826  1.00  0.59           C  
ATOM   1004  C   PRO A  62       8.940  12.755   4.441  1.00  0.59           C  
ATOM   1005  O   PRO A  62       8.284  12.773   5.475  1.00  0.59           O  
ATOM   1006  CB  PRO A  62       8.023  10.768   3.278  1.00  0.59           C  
ATOM   1007  CG  PRO A  62       8.197   9.300   3.568  1.00  0.59           C  
ATOM   1008  CD  PRO A  62       8.912   9.254   4.897  1.00  0.59           C  
ATOM   1009  HA  PRO A  62      10.078  11.529   3.056  1.00  0.59           H  
ATOM   1010 1HB  PRO A  62       7.139  11.206   3.772  1.00  0.59           H  
ATOM   1011 2HB  PRO A  62       7.927  10.984   2.203  1.00  0.59           H  
ATOM   1012 1HG  PRO A  62       7.219   8.794   3.599  1.00  0.59           H  
ATOM   1013 2HG  PRO A  62       8.777   8.819   2.766  1.00  0.59           H  
ATOM   1014 1HD  PRO A  62       8.201   9.270   5.737  1.00  0.59           H  
ATOM   1015 2HD  PRO A  62       9.514   8.367   4.884  1.00  0.59           H  
ATOM   1016  N   MET A  63       9.334  13.857   3.820  1.00  0.57           N  
ATOM   1017  CA  MET A  63       8.968  15.176   4.327  1.00  0.57           C  
ATOM   1018  C   MET A  63       8.565  16.060   3.163  1.00  0.57           C  
ATOM   1019  O   MET A  63       9.015  15.865   2.031  1.00  0.57           O  
ATOM   1020  CB  MET A  63      10.056  15.820   5.189  1.00  0.57           C  
ATOM   1021  CG  MET A  63      10.420  15.021   6.447  1.00  0.57           C  
ATOM   1022  SD  MET A  63       9.081  14.939   7.674  1.00  0.57           S  
ATOM   1023  CE  MET A  63       9.561  13.435   8.519  1.00  0.57           C  
ATOM   1024  H   MET A  63       9.879  13.790   2.976  1.00  0.57           H  
ATOM   1025  HA  MET A  63       8.083  15.073   4.956  1.00  0.57           H  
ATOM   1026 1HB  MET A  63      10.965  15.945   4.605  1.00  0.57           H  
ATOM   1027 2HB  MET A  63       9.735  16.818   5.513  1.00  0.57           H  
ATOM   1028 1HG  MET A  63      10.730  14.019   6.198  1.00  0.57           H  
ATOM   1029 2HG  MET A  63      11.264  15.520   6.926  1.00  0.57           H  
ATOM   1030 1HE  MET A  63       8.860  13.225   9.315  1.00  0.57           H  
ATOM   1031 2HE  MET A  63       9.559  12.612   7.806  1.00  0.57           H  
ATOM   1032 3HE  MET A  63      10.561  13.558   8.934  1.00  0.57           H  
ATOM   1033  N   ASP A  64       7.706  17.010   3.452  1.00  0.56           N  
ATOM   1034  CA  ASP A  64       7.180  17.956   2.478  1.00  0.56           C  
ATOM   1035  C   ASP A  64       6.783  19.279   3.127  1.00  0.56           C  
ATOM   1036  O   ASP A  64       6.661  19.369   4.352  1.00  0.56           O  
ATOM   1037  CB  ASP A  64       6.027  17.251   1.747  1.00  0.56           C  
ATOM   1038  CG  ASP A  64       5.077  16.640   2.757  1.00  0.56           C  
ATOM   1039  OD1 ASP A  64       4.377  17.317   3.499  1.00  0.56           O  
ATOM   1040  OD2 ASP A  64       5.132  15.441   2.854  1.00  0.56           O  
ATOM   1041  H   ASP A  64       7.403  17.088   4.411  1.00  0.56           H  
ATOM   1042  HA  ASP A  64       7.955  18.163   1.742  1.00  0.56           H  
ATOM   1043 1HB  ASP A  64       5.484  17.969   1.136  1.00  0.56           H  
ATOM   1044 2HB  ASP A  64       6.413  16.475   1.080  1.00  0.56           H  
ATOM   1045  N   LEU A  65       6.536  20.290   2.301  1.00  0.55           N  
ATOM   1046  CA  LEU A  65       6.193  21.624   2.766  1.00  0.55           C  
ATOM   1047  C   LEU A  65       4.887  21.616   3.548  1.00  0.55           C  
ATOM   1048  O   LEU A  65       4.765  22.312   4.554  1.00  0.55           O  
ATOM   1049  CB  LEU A  65       6.134  22.565   1.560  1.00  0.55           C  
ATOM   1050  CG  LEU A  65       7.527  22.834   0.858  1.00  0.55           C  
ATOM   1051  CD1 LEU A  65       7.339  23.600  -0.452  1.00  0.55           C  
ATOM   1052  CD2 LEU A  65       8.406  23.632   1.780  1.00  0.55           C  
ATOM   1053  H   LEU A  65       6.614  20.133   1.305  1.00  0.55           H  
ATOM   1054  HA  LEU A  65       6.984  21.971   3.425  1.00  0.55           H  
ATOM   1055 1HB  LEU A  65       5.475  22.146   0.837  1.00  0.55           H  
ATOM   1056 2HB  LEU A  65       5.724  23.524   1.881  1.00  0.55           H  
ATOM   1057  HG  LEU A  65       8.000  21.883   0.630  1.00  0.55           H  
ATOM   1058 1HD1 LEU A  65       8.311  23.767  -0.918  1.00  0.55           H  
ATOM   1059 2HD1 LEU A  65       6.724  23.012  -1.122  1.00  0.55           H  
ATOM   1060 3HD1 LEU A  65       6.860  24.562  -0.257  1.00  0.55           H  
ATOM   1061 1HD2 LEU A  65       9.365  23.810   1.303  1.00  0.55           H  
ATOM   1062 2HD2 LEU A  65       7.924  24.573   1.971  1.00  0.55           H  
ATOM   1063 3HD2 LEU A  65       8.557  23.090   2.711  1.00  0.55           H  
ATOM   1064  N   GLY A  66       3.926  20.782   3.137  1.00  0.54           N  
ATOM   1065  CA  GLY A  66       2.665  20.642   3.854  1.00  0.54           C  
ATOM   1066  C   GLY A  66       2.925  20.233   5.307  1.00  0.54           C  
ATOM   1067  O   GLY A  66       2.451  20.891   6.238  1.00  0.54           O  
ATOM   1068  H   GLY A  66       4.034  20.234   2.285  1.00  0.54           H  
ATOM   1069 1HA  GLY A  66       2.116  21.582   3.821  1.00  0.54           H  
ATOM   1070 2HA  GLY A  66       2.057  19.884   3.358  1.00  0.54           H  
ATOM   1071  N   THR A  67       3.695  19.156   5.502  1.00  0.53           N  
ATOM   1072  CA  THR A  67       4.029  18.654   6.835  1.00  0.53           C  
ATOM   1073  C   THR A  67       4.766  19.709   7.651  1.00  0.53           C  
ATOM   1074  O   THR A  67       4.444  19.930   8.821  1.00  0.53           O  
ATOM   1075  CB  THR A  67       4.900  17.384   6.733  1.00  0.53           C  
ATOM   1076  OG1 THR A  67       4.163  16.366   6.051  1.00  0.53           O  
ATOM   1077  CG2 THR A  67       5.357  16.863   8.116  1.00  0.53           C  
ATOM   1078  H   THR A  67       4.049  18.641   4.686  1.00  0.53           H  
ATOM   1079  HA  THR A  67       3.104  18.405   7.352  1.00  0.53           H  
ATOM   1080  HB  THR A  67       5.786  17.624   6.144  1.00  0.53           H  
ATOM   1081  HG1 THR A  67       4.104  16.612   5.090  1.00  0.53           H  
ATOM   1082 1HG2 THR A  67       5.982  15.984   7.971  1.00  0.53           H  
ATOM   1083 2HG2 THR A  67       5.936  17.637   8.622  1.00  0.53           H  
ATOM   1084 3HG2 THR A  67       4.504  16.596   8.720  1.00  0.53           H  
ATOM   1085  N   ILE A  68       5.735  20.391   7.032  1.00  0.53           N  
ATOM   1086  CA  ILE A  68       6.505  21.405   7.741  1.00  0.53           C  
ATOM   1087  C   ILE A  68       5.586  22.529   8.194  1.00  0.53           C  
ATOM   1088  O   ILE A  68       5.642  22.959   9.349  1.00  0.53           O  
ATOM   1089  CB  ILE A  68       7.596  22.006   6.850  1.00  0.53           C  
ATOM   1090  CG1 ILE A  68       8.663  20.959   6.525  1.00  0.53           C  
ATOM   1091  CG2 ILE A  68       8.245  23.176   7.591  1.00  0.53           C  
ATOM   1092  CD1 ILE A  68       9.612  21.346   5.409  1.00  0.53           C  
ATOM   1093  H   ILE A  68       5.961  20.169   6.060  1.00  0.53           H  
ATOM   1094  HA  ILE A  68       6.967  20.948   8.615  1.00  0.53           H  
ATOM   1095  HB  ILE A  68       7.159  22.352   5.915  1.00  0.53           H  
ATOM   1096 1HG1 ILE A  68       9.255  20.798   7.416  1.00  0.53           H  
ATOM   1097 2HG1 ILE A  68       8.175  20.021   6.263  1.00  0.53           H  
ATOM   1098 1HG2 ILE A  68       9.008  23.604   6.967  1.00  0.53           H  
ATOM   1099 2HG2 ILE A  68       7.502  23.918   7.820  1.00  0.53           H  
ATOM   1100 3HG2 ILE A  68       8.691  22.819   8.519  1.00  0.53           H  
ATOM   1101 1HD1 ILE A  68      10.337  20.545   5.268  1.00  0.53           H  
ATOM   1102 2HD1 ILE A  68       9.061  21.496   4.490  1.00  0.53           H  
ATOM   1103 3HD1 ILE A  68      10.119  22.254   5.685  1.00  0.53           H  
ATOM   1104  N   ARG A  69       4.723  22.988   7.286  1.00  0.53           N  
ATOM   1105  CA  ARG A  69       3.766  24.034   7.582  1.00  0.53           C  
ATOM   1106  C   ARG A  69       2.894  23.644   8.745  1.00  0.53           C  
ATOM   1107  O   ARG A  69       2.764  24.406   9.699  1.00  0.53           O  
ATOM   1108  CB  ARG A  69       2.890  24.317   6.367  1.00  0.53           C  
ATOM   1109  CG  ARG A  69       1.853  25.373   6.564  1.00  0.53           C  
ATOM   1110  CD  ARG A  69       1.177  25.687   5.302  1.00  0.53           C  
ATOM   1111  NE  ARG A  69       0.054  26.582   5.489  1.00  0.53           N  
ATOM   1112  CZ  ARG A  69      -0.605  27.170   4.479  1.00  0.53           C  
ATOM   1113  NH1 ARG A  69      -0.207  26.959   3.240  1.00  0.53           N  
ATOM   1114  NH2 ARG A  69      -1.642  27.958   4.726  1.00  0.53           N  
ATOM   1115  H   ARG A  69       4.730  22.597   6.347  1.00  0.53           H  
ATOM   1116  HA  ARG A  69       4.301  24.936   7.858  1.00  0.53           H  
ATOM   1117 1HB  ARG A  69       3.498  24.579   5.509  1.00  0.53           H  
ATOM   1118 2HB  ARG A  69       2.359  23.411   6.099  1.00  0.53           H  
ATOM   1119 1HG  ARG A  69       1.108  25.020   7.277  1.00  0.53           H  
ATOM   1120 2HG  ARG A  69       2.315  26.277   6.937  1.00  0.53           H  
ATOM   1121 1HD  ARG A  69       1.886  26.165   4.624  1.00  0.53           H  
ATOM   1122 2HD  ARG A  69       0.811  24.767   4.848  1.00  0.53           H  
ATOM   1123  HE  ARG A  69      -0.266  26.760   6.454  1.00  0.53           H  
ATOM   1124 1HH1 ARG A  69       0.619  26.362   3.048  1.00  0.53           H  
ATOM   1125 2HH1 ARG A  69      -0.680  27.398   2.466  1.00  0.53           H  
ATOM   1126 1HH2 ARG A  69      -1.944  28.118   5.683  1.00  0.53           H  
ATOM   1127 2HH2 ARG A  69      -2.130  28.398   3.964  1.00  0.53           H  
ATOM   1128  N   LYS A  70       2.332  22.438   8.700  1.00  0.53           N  
ATOM   1129  CA  LYS A  70       1.455  21.998   9.768  1.00  0.53           C  
ATOM   1130  C   LYS A  70       2.202  21.888  11.099  1.00  0.53           C  
ATOM   1131  O   LYS A  70       1.678  22.294  12.136  1.00  0.53           O  
ATOM   1132  CB  LYS A  70       0.793  20.683   9.373  1.00  0.53           C  
ATOM   1133  CG  LYS A  70      -0.250  20.828   8.263  1.00  0.53           C  
ATOM   1134  CD  LYS A  70      -0.849  19.488   7.871  1.00  0.53           C  
ATOM   1135  CE  LYS A  70      -1.881  19.648   6.764  1.00  0.53           C  
ATOM   1136  NZ  LYS A  70      -2.458  18.338   6.344  1.00  0.53           N  
ATOM   1137  H   LYS A  70       2.489  21.833   7.893  1.00  0.53           H  
ATOM   1138  HA  LYS A  70       0.670  22.745   9.889  1.00  0.53           H  
ATOM   1139 1HB  LYS A  70       1.562  19.991   9.024  1.00  0.53           H  
ATOM   1140 2HB  LYS A  70       0.308  20.241  10.239  1.00  0.53           H  
ATOM   1141 1HG  LYS A  70      -1.046  21.490   8.605  1.00  0.53           H  
ATOM   1142 2HG  LYS A  70       0.217  21.280   7.390  1.00  0.53           H  
ATOM   1143 1HD  LYS A  70      -0.051  18.835   7.513  1.00  0.53           H  
ATOM   1144 2HD  LYS A  70      -1.315  19.024   8.740  1.00  0.53           H  
ATOM   1145 1HE  LYS A  70      -2.685  20.292   7.117  1.00  0.53           H  
ATOM   1146 2HE  LYS A  70      -1.405  20.117   5.902  1.00  0.53           H  
ATOM   1147 1HZ  LYS A  70      -3.135  18.488   5.609  1.00  0.53           H  
ATOM   1148 2HZ  LYS A  70      -1.720  17.739   6.004  1.00  0.53           H  
ATOM   1149 3HZ  LYS A  70      -2.910  17.900   7.133  1.00  0.53           H  
ATOM   1150  N   ARG A  71       3.449  21.410  11.079  1.00  0.53           N  
ATOM   1151  CA  ARG A  71       4.214  21.342  12.318  1.00  0.53           C  
ATOM   1152  C   ARG A  71       4.487  22.745  12.875  1.00  0.53           C  
ATOM   1153  O   ARG A  71       4.421  22.981  14.091  1.00  0.53           O  
ATOM   1154  CB  ARG A  71       5.508  20.577  12.109  1.00  0.53           C  
ATOM   1155  CG  ARG A  71       5.329  19.097  11.948  1.00  0.53           C  
ATOM   1156  CD  ARG A  71       6.602  18.425  11.776  1.00  0.53           C  
ATOM   1157  NE  ARG A  71       6.482  16.988  11.713  1.00  0.53           N  
ATOM   1158  CZ  ARG A  71       7.523  16.168  11.541  1.00  0.53           C  
ATOM   1159  NH1 ARG A  71       8.742  16.663  11.419  1.00  0.53           N  
ATOM   1160  NH2 ARG A  71       7.298  14.872  11.508  1.00  0.53           N  
ATOM   1161  H   ARG A  71       3.860  21.071  10.210  1.00  0.53           H  
ATOM   1162  HA  ARG A  71       3.624  20.791  13.050  1.00  0.53           H  
ATOM   1163 1HB  ARG A  71       5.992  20.942  11.206  1.00  0.53           H  
ATOM   1164 2HB  ARG A  71       6.178  20.744  12.941  1.00  0.53           H  
ATOM   1165 1HG  ARG A  71       4.851  18.711  12.830  1.00  0.53           H  
ATOM   1166 2HG  ARG A  71       4.707  18.895  11.082  1.00  0.53           H  
ATOM   1167 1HD  ARG A  71       7.055  18.764  10.845  1.00  0.53           H  
ATOM   1168 2HD  ARG A  71       7.251  18.670  12.613  1.00  0.53           H  
ATOM   1169  HE  ARG A  71       5.557  16.543  11.816  1.00  0.53           H  
ATOM   1170 1HH1 ARG A  71       8.895  17.678  11.451  1.00  0.53           H  
ATOM   1171 2HH1 ARG A  71       9.541  16.056  11.293  1.00  0.53           H  
ATOM   1172 1HH2 ARG A  71       6.322  14.552  11.622  1.00  0.53           H  
ATOM   1173 2HH2 ARG A  71       8.061  14.226  11.383  1.00  0.53           H  
ATOM   1174  N   LEU A  72       4.761  23.712  11.995  1.00  0.53           N  
ATOM   1175  CA  LEU A  72       4.941  25.077  12.469  1.00  0.53           C  
ATOM   1176  C   LEU A  72       3.635  25.662  13.007  1.00  0.53           C  
ATOM   1177  O   LEU A  72       3.619  26.245  14.086  1.00  0.53           O  
ATOM   1178  CB  LEU A  72       5.506  25.966  11.356  1.00  0.53           C  
ATOM   1179  CG  LEU A  72       7.002  25.768  11.004  1.00  0.53           C  
ATOM   1180  CD1 LEU A  72       7.328  26.521   9.752  1.00  0.53           C  
ATOM   1181  CD2 LEU A  72       7.858  26.328  12.143  1.00  0.53           C  
ATOM   1182  H   LEU A  72       4.846  23.497  11.000  1.00  0.53           H  
ATOM   1183  HA  LEU A  72       5.664  25.058  13.281  1.00  0.53           H  
ATOM   1184 1HB  LEU A  72       4.936  25.765  10.449  1.00  0.53           H  
ATOM   1185 2HB  LEU A  72       5.355  27.011  11.629  1.00  0.53           H  
ATOM   1186  HG  LEU A  72       7.205  24.705  10.847  1.00  0.53           H  
ATOM   1187 1HD1 LEU A  72       8.379  26.386   9.496  1.00  0.53           H  
ATOM   1188 2HD1 LEU A  72       6.713  26.137   8.981  1.00  0.53           H  
ATOM   1189 3HD1 LEU A  72       7.122  27.579   9.896  1.00  0.53           H  
ATOM   1190 1HD2 LEU A  72       8.910  26.202  11.904  1.00  0.53           H  
ATOM   1191 2HD2 LEU A  72       7.643  27.393  12.268  1.00  0.53           H  
ATOM   1192 3HD2 LEU A  72       7.629  25.809  13.067  1.00  0.53           H  
ATOM   1193  N   GLU A  73       2.521  25.443  12.312  1.00  0.53           N  
ATOM   1194  CA  GLU A  73       1.221  25.970  12.737  1.00  0.53           C  
ATOM   1195  C   GLU A  73       0.767  25.383  14.073  1.00  0.53           C  
ATOM   1196  O   GLU A  73       0.146  26.070  14.884  1.00  0.53           O  
ATOM   1197  CB  GLU A  73       0.166  25.755  11.646  1.00  0.53           C  
ATOM   1198  CG  GLU A  73       0.394  26.644  10.408  1.00  0.53           C  
ATOM   1199  CD  GLU A  73      -0.554  26.410   9.253  1.00  0.53           C  
ATOM   1200  OE1 GLU A  73      -1.372  25.526   9.320  1.00  0.53           O  
ATOM   1201  OE2 GLU A  73      -0.438  27.129   8.281  1.00  0.53           O  
ATOM   1202  H   GLU A  73       2.581  24.930  11.436  1.00  0.53           H  
ATOM   1203  HA  GLU A  73       1.330  27.046  12.873  1.00  0.53           H  
ATOM   1204 1HB  GLU A  73       0.188  24.713  11.326  1.00  0.53           H  
ATOM   1205 2HB  GLU A  73      -0.825  25.959  12.045  1.00  0.53           H  
ATOM   1206 1HG  GLU A  73       0.300  27.680  10.719  1.00  0.53           H  
ATOM   1207 2HG  GLU A  73       1.411  26.498  10.066  1.00  0.53           H  
ATOM   1208  N   ASN A  74       1.121  24.120  14.319  1.00  0.53           N  
ATOM   1209  CA  ASN A  74       0.750  23.424  15.543  1.00  0.53           C  
ATOM   1210  C   ASN A  74       1.754  23.661  16.670  1.00  0.53           C  
ATOM   1211  O   ASN A  74       1.603  23.108  17.761  1.00  0.53           O  
ATOM   1212  CB  ASN A  74       0.666  21.935  15.284  1.00  0.53           C  
ATOM   1213  CG  ASN A  74      -0.472  21.546  14.396  1.00  0.53           C  
ATOM   1214  OD1 ASN A  74      -1.529  22.195  14.377  1.00  0.53           O  
ATOM   1215  ND2 ASN A  74      -0.278  20.491  13.647  1.00  0.53           N  
ATOM   1216  H   ASN A  74       1.613  23.594  13.596  1.00  0.53           H  
ATOM   1217  HA  ASN A  74      -0.217  23.798  15.876  1.00  0.53           H  
ATOM   1218 1HB  ASN A  74       1.599  21.600  14.815  1.00  0.53           H  
ATOM   1219 2HB  ASN A  74       0.571  21.401  16.230  1.00  0.53           H  
ATOM   1220 1HD2 ASN A  74      -0.992  20.176  13.029  1.00  0.53           H  
ATOM   1221 2HD2 ASN A  74       0.607  19.993  13.699  1.00  0.53           H  
ATOM   1222  N   LEU A  75       2.785  24.462  16.395  1.00  0.54           N  
ATOM   1223  CA  LEU A  75       3.845  24.804  17.330  1.00  0.54           C  
ATOM   1224  C   LEU A  75       4.631  23.595  17.843  1.00  0.54           C  
ATOM   1225  O   LEU A  75       5.073  23.570  18.990  1.00  0.54           O  
ATOM   1226  CB  LEU A  75       3.261  25.583  18.491  1.00  0.54           C  
ATOM   1227  CG  LEU A  75       2.426  26.776  18.087  1.00  0.54           C  
ATOM   1228  CD1 LEU A  75       1.965  27.518  19.323  1.00  0.54           C  
ATOM   1229  CD2 LEU A  75       3.213  27.619  17.159  1.00  0.54           C  
ATOM   1230  H   LEU A  75       2.848  24.904  15.480  1.00  0.54           H  
ATOM   1231  HA  LEU A  75       4.544  25.457  16.806  1.00  0.54           H  
ATOM   1232 1HB  LEU A  75       2.648  24.925  19.073  1.00  0.54           H  
ATOM   1233 2HB  LEU A  75       4.078  25.942  19.108  1.00  0.54           H  
ATOM   1234  HG  LEU A  75       1.534  26.431  17.563  1.00  0.54           H  
ATOM   1235 1HD1 LEU A  75       1.351  28.367  19.026  1.00  0.54           H  
ATOM   1236 2HD1 LEU A  75       1.378  26.853  19.949  1.00  0.54           H  
ATOM   1237 3HD1 LEU A  75       2.834  27.872  19.877  1.00  0.54           H  
ATOM   1238 1HD2 LEU A  75       2.604  28.452  16.832  1.00  0.54           H  
ATOM   1239 2HD2 LEU A  75       4.103  27.979  17.648  1.00  0.54           H  
ATOM   1240 3HD2 LEU A  75       3.491  27.031  16.306  1.00  0.54           H  
ATOM   1241  N   TYR A  76       4.805  22.594  16.977  1.00  0.55           N  
ATOM   1242  CA  TYR A  76       5.592  21.393  17.246  1.00  0.55           C  
ATOM   1243  C   TYR A  76       7.056  21.749  17.475  1.00  0.55           C  
ATOM   1244  O   TYR A  76       7.732  21.186  18.346  1.00  0.55           O  
ATOM   1245  CB  TYR A  76       5.409  20.429  16.070  1.00  0.55           C  
ATOM   1246  CG  TYR A  76       6.227  19.157  15.999  1.00  0.55           C  
ATOM   1247  CD1 TYR A  76       7.552  19.121  16.407  1.00  0.55           C  
ATOM   1248  CD2 TYR A  76       5.646  18.029  15.454  1.00  0.55           C  
ATOM   1249  CE1 TYR A  76       8.278  17.960  16.272  1.00  0.55           C  
ATOM   1250  CE2 TYR A  76       6.365  16.875  15.310  1.00  0.55           C  
ATOM   1251  CZ  TYR A  76       7.680  16.833  15.717  1.00  0.55           C  
ATOM   1252  OH  TYR A  76       8.408  15.675  15.571  1.00  0.55           O  
ATOM   1253  H   TYR A  76       4.411  22.696  16.040  1.00  0.55           H  
ATOM   1254  HA  TYR A  76       5.212  20.926  18.156  1.00  0.55           H  
ATOM   1255 1HB  TYR A  76       4.352  20.148  16.009  1.00  0.55           H  
ATOM   1256 2HB  TYR A  76       5.621  20.983  15.172  1.00  0.55           H  
ATOM   1257  HD1 TYR A  76       8.025  19.999  16.825  1.00  0.55           H  
ATOM   1258  HD2 TYR A  76       4.615  18.064  15.126  1.00  0.55           H  
ATOM   1259  HE1 TYR A  76       9.321  17.934  16.590  1.00  0.55           H  
ATOM   1260  HE2 TYR A  76       5.896  15.991  14.868  1.00  0.55           H  
ATOM   1261  HH  TYR A  76       7.870  15.015  15.128  1.00  0.55           H  
ATOM   1262  N   TYR A  77       7.567  22.659  16.658  1.00  0.56           N  
ATOM   1263  CA  TYR A  77       8.964  23.022  16.760  1.00  0.56           C  
ATOM   1264  C   TYR A  77       9.163  24.033  17.876  1.00  0.56           C  
ATOM   1265  O   TYR A  77       8.348  24.936  18.051  1.00  0.56           O  
ATOM   1266  CB  TYR A  77       9.454  23.585  15.445  1.00  0.56           C  
ATOM   1267  CG  TYR A  77       9.440  22.559  14.323  1.00  0.56           C  
ATOM   1268  CD1 TYR A  77       8.695  22.775  13.174  1.00  0.56           C  
ATOM   1269  CD2 TYR A  77      10.135  21.388  14.468  1.00  0.56           C  
ATOM   1270  CE1 TYR A  77       8.689  21.842  12.166  1.00  0.56           C  
ATOM   1271  CE2 TYR A  77      10.126  20.443  13.471  1.00  0.56           C  
ATOM   1272  CZ  TYR A  77       9.414  20.668  12.321  1.00  0.56           C  
ATOM   1273  OH  TYR A  77       9.421  19.733  11.324  1.00  0.56           O  
ATOM   1274  H   TYR A  77       6.972  23.097  15.969  1.00  0.56           H  
ATOM   1275  HA  TYR A  77       9.549  22.134  17.005  1.00  0.56           H  
ATOM   1276 1HB  TYR A  77       8.829  24.428  15.149  1.00  0.56           H  
ATOM   1277 2HB  TYR A  77      10.478  23.954  15.562  1.00  0.56           H  
ATOM   1278  HD1 TYR A  77       8.129  23.680  13.059  1.00  0.56           H  
ATOM   1279  HD2 TYR A  77      10.697  21.213  15.383  1.00  0.56           H  
ATOM   1280  HE1 TYR A  77       8.116  22.026  11.254  1.00  0.56           H  
ATOM   1281  HE2 TYR A  77      10.689  19.517  13.595  1.00  0.56           H  
ATOM   1282  HH  TYR A  77       8.986  20.087  10.538  1.00  0.56           H  
ATOM   1283  N   LEU A  78      10.259  23.893  18.615  1.00  0.58           N  
ATOM   1284  CA  LEU A  78      10.583  24.832  19.685  1.00  0.58           C  
ATOM   1285  C   LEU A  78      11.599  25.860  19.230  1.00  0.58           C  
ATOM   1286  O   LEU A  78      11.781  26.909  19.851  1.00  0.58           O  
ATOM   1287  CB  LEU A  78      11.148  24.079  20.891  1.00  0.58           C  
ATOM   1288  CG  LEU A  78      10.215  23.057  21.506  1.00  0.58           C  
ATOM   1289  CD1 LEU A  78      10.916  22.339  22.645  1.00  0.58           C  
ATOM   1290  CD2 LEU A  78       8.986  23.738  21.986  1.00  0.58           C  
ATOM   1291  H   LEU A  78      10.899  23.119  18.415  1.00  0.58           H  
ATOM   1292  HA  LEU A  78       9.672  25.344  19.980  1.00  0.58           H  
ATOM   1293 1HB  LEU A  78      12.054  23.556  20.574  1.00  0.58           H  
ATOM   1294 2HB  LEU A  78      11.416  24.801  21.660  1.00  0.58           H  
ATOM   1295  HG  LEU A  78       9.941  22.324  20.761  1.00  0.58           H  
ATOM   1296 1HD1 LEU A  78      10.244  21.601  23.073  1.00  0.58           H  
ATOM   1297 2HD1 LEU A  78      11.808  21.839  22.263  1.00  0.58           H  
ATOM   1298 3HD1 LEU A  78      11.200  23.060  23.411  1.00  0.58           H  
ATOM   1299 1HD2 LEU A  78       8.354  22.984  22.409  1.00  0.58           H  
ATOM   1300 2HD2 LEU A  78       9.238  24.478  22.743  1.00  0.58           H  
ATOM   1301 3HD2 LEU A  78       8.474  24.225  21.154  1.00  0.58           H  
ATOM   1302  N   ASP A  79      12.277  25.519  18.152  1.00  0.59           N  
ATOM   1303  CA  ASP A  79      13.389  26.281  17.632  1.00  0.59           C  
ATOM   1304  C   ASP A  79      13.430  26.135  16.104  1.00  0.59           C  
ATOM   1305  O   ASP A  79      13.282  25.024  15.585  1.00  0.59           O  
ATOM   1306  CB  ASP A  79      14.706  25.791  18.264  1.00  0.59           C  
ATOM   1307  CG  ASP A  79      15.942  26.694  18.002  1.00  0.59           C  
ATOM   1308  OD1 ASP A  79      16.367  26.827  16.862  1.00  0.59           O  
ATOM   1309  OD2 ASP A  79      16.450  27.238  18.954  1.00  0.59           O  
ATOM   1310  H   ASP A  79      12.026  24.649  17.698  1.00  0.59           H  
ATOM   1311  HA  ASP A  79      13.248  27.307  17.936  1.00  0.59           H  
ATOM   1312 1HB  ASP A  79      14.571  25.718  19.346  1.00  0.59           H  
ATOM   1313 2HB  ASP A  79      14.926  24.783  17.903  1.00  0.59           H  
ATOM   1314  N   PRO A  80      13.611  27.228  15.348  1.00  0.60           N  
ATOM   1315  CA  PRO A  80      13.769  27.239  13.913  1.00  0.60           C  
ATOM   1316  C   PRO A  80      14.770  26.207  13.453  1.00  0.60           C  
ATOM   1317  O   PRO A  80      14.608  25.665  12.370  1.00  0.60           O  
ATOM   1318  CB  PRO A  80      14.305  28.637  13.671  1.00  0.60           C  
ATOM   1319  CG  PRO A  80      13.700  29.429  14.745  1.00  0.60           C  
ATOM   1320  CD  PRO A  80      13.677  28.558  15.946  1.00  0.60           C  
ATOM   1321  HA  PRO A  80      12.797  27.088  13.433  1.00  0.60           H  
ATOM   1322 1HB  PRO A  80      15.405  28.630  13.719  1.00  0.60           H  
ATOM   1323 2HB  PRO A  80      14.038  29.007  12.688  1.00  0.60           H  
ATOM   1324 1HG  PRO A  80      14.330  30.286  14.908  1.00  0.60           H  
ATOM   1325 2HG  PRO A  80      12.707  29.785  14.448  1.00  0.60           H  
ATOM   1326 1HD  PRO A  80      14.599  28.698  16.533  1.00  0.60           H  
ATOM   1327 2HD  PRO A  80      12.768  28.796  16.510  1.00  0.60           H  
ATOM   1328  N   LYS A  81      15.791  25.902  14.260  1.00  0.60           N  
ATOM   1329  CA  LYS A  81      16.770  24.910  13.856  1.00  0.60           C  
ATOM   1330  C   LYS A  81      16.081  23.601  13.507  1.00  0.60           C  
ATOM   1331  O   LYS A  81      16.413  22.974  12.506  1.00  0.60           O  
ATOM   1332  CB  LYS A  81      17.784  24.675  14.975  1.00  0.60           C  
ATOM   1333  CG  LYS A  81      18.900  23.668  14.654  1.00  0.60           C  
ATOM   1334  CD  LYS A  81      19.886  23.553  15.830  1.00  0.60           C  
ATOM   1335  CE  LYS A  81      21.079  22.651  15.503  1.00  0.60           C  
ATOM   1336  NZ  LYS A  81      20.675  21.229  15.304  1.00  0.60           N  
ATOM   1337  H   LYS A  81      15.912  26.348  15.176  1.00  0.60           H  
ATOM   1338  HA  LYS A  81      17.291  25.271  12.971  1.00  0.60           H  
ATOM   1339 1HB  LYS A  81      18.245  25.625  15.247  1.00  0.60           H  
ATOM   1340 2HB  LYS A  81      17.256  24.316  15.861  1.00  0.60           H  
ATOM   1341 1HG  LYS A  81      18.461  22.682  14.457  1.00  0.60           H  
ATOM   1342 2HG  LYS A  81      19.439  23.989  13.765  1.00  0.60           H  
ATOM   1343 1HD  LYS A  81      20.252  24.547  16.092  1.00  0.60           H  
ATOM   1344 2HD  LYS A  81      19.363  23.142  16.693  1.00  0.60           H  
ATOM   1345 1HE  LYS A  81      21.559  23.010  14.595  1.00  0.60           H  
ATOM   1346 2HE  LYS A  81      21.794  22.699  16.324  1.00  0.60           H  
ATOM   1347 1HZ  LYS A  81      21.475  20.664  15.087  1.00  0.60           H  
ATOM   1348 2HZ  LYS A  81      20.234  20.869  16.130  1.00  0.60           H  
ATOM   1349 3HZ  LYS A  81      20.011  21.156  14.520  1.00  0.60           H  
ATOM   1350  N   GLU A  82      15.116  23.183  14.332  1.00  0.60           N  
ATOM   1351  CA  GLU A  82      14.434  21.917  14.108  1.00  0.60           C  
ATOM   1352  C   GLU A  82      13.616  22.001  12.824  1.00  0.60           C  
ATOM   1353  O   GLU A  82      13.571  21.061  12.021  1.00  0.60           O  
ATOM   1354  CB  GLU A  82      13.500  21.625  15.279  1.00  0.60           C  
ATOM   1355  CG  GLU A  82      14.148  21.321  16.609  1.00  0.60           C  
ATOM   1356  CD  GLU A  82      13.109  21.304  17.708  1.00  0.60           C  
ATOM   1357  OE1 GLU A  82      12.215  22.133  17.633  1.00  0.60           O  
ATOM   1358  OE2 GLU A  82      13.158  20.465  18.581  1.00  0.60           O  
ATOM   1359  H   GLU A  82      14.819  23.780  15.098  1.00  0.60           H  
ATOM   1360  HA  GLU A  82      15.175  21.122  14.008  1.00  0.60           H  
ATOM   1361 1HB  GLU A  82      12.823  22.466  15.421  1.00  0.60           H  
ATOM   1362 2HB  GLU A  82      12.901  20.757  15.027  1.00  0.60           H  
ATOM   1363 1HG  GLU A  82      14.643  20.353  16.560  1.00  0.60           H  
ATOM   1364 2HG  GLU A  82      14.898  22.085  16.821  1.00  0.60           H  
ATOM   1365  N   ALA A  83      12.983  23.158  12.620  1.00  0.59           N  
ATOM   1366  CA  ALA A  83      12.183  23.345  11.416  1.00  0.59           C  
ATOM   1367  C   ALA A  83      13.071  23.259  10.178  1.00  0.59           C  
ATOM   1368  O   ALA A  83      12.730  22.602   9.191  1.00  0.59           O  
ATOM   1369  CB  ALA A  83      11.475  24.680  11.467  1.00  0.59           C  
ATOM   1370  H   ALA A  83      13.068  23.891  13.330  1.00  0.59           H  
ATOM   1371  HA  ALA A  83      11.451  22.545  11.364  1.00  0.59           H  
ATOM   1372 1HB  ALA A  83      10.868  24.811  10.572  1.00  0.59           H  
ATOM   1373 2HB  ALA A  83      10.843  24.721  12.350  1.00  0.59           H  
ATOM   1374 3HB  ALA A  83      12.218  25.454  11.521  1.00  0.59           H  
ATOM   1375  N   ILE A  84      14.252  23.864  10.282  1.00  0.58           N  
ATOM   1376  CA  ILE A  84      15.241  23.900   9.220  1.00  0.58           C  
ATOM   1377  C   ILE A  84      15.724  22.502   8.919  1.00  0.58           C  
ATOM   1378  O   ILE A  84      15.810  22.124   7.752  1.00  0.58           O  
ATOM   1379  CB  ILE A  84      16.378  24.861   9.574  1.00  0.58           C  
ATOM   1380  CG1 ILE A  84      15.802  26.317   9.561  1.00  0.58           C  
ATOM   1381  CG2 ILE A  84      17.543  24.701   8.600  1.00  0.58           C  
ATOM   1382  CD1 ILE A  84      16.694  27.339  10.210  1.00  0.58           C  
ATOM   1383  H   ILE A  84      14.460  24.364  11.141  1.00  0.58           H  
ATOM   1384  HA  ILE A  84      14.774  24.291   8.333  1.00  0.58           H  
ATOM   1385  HB  ILE A  84      16.721  24.654  10.583  1.00  0.58           H  
ATOM   1386 1HG1 ILE A  84      15.641  26.617   8.532  1.00  0.58           H  
ATOM   1387 2HG1 ILE A  84      14.843  26.319  10.065  1.00  0.58           H  
ATOM   1388 1HG2 ILE A  84      18.338  25.391   8.873  1.00  0.58           H  
ATOM   1389 2HG2 ILE A  84      17.923  23.675   8.648  1.00  0.58           H  
ATOM   1390 3HG2 ILE A  84      17.220  24.912   7.594  1.00  0.58           H  
ATOM   1391 1HD1 ILE A  84      16.222  28.316  10.163  1.00  0.58           H  
ATOM   1392 2HD1 ILE A  84      16.848  27.068  11.253  1.00  0.58           H  
ATOM   1393 3HD1 ILE A  84      17.650  27.369   9.697  1.00  0.58           H  
ATOM   1394  N   GLU A  85      15.988  21.710   9.956  1.00  0.58           N  
ATOM   1395  CA  GLU A  85      16.414  20.338   9.739  1.00  0.58           C  
ATOM   1396  C   GLU A  85      15.345  19.562   8.962  1.00  0.58           C  
ATOM   1397  O   GLU A  85      15.676  18.727   8.117  1.00  0.58           O  
ATOM   1398  CB  GLU A  85      16.742  19.648  11.075  1.00  0.58           C  
ATOM   1399  CG  GLU A  85      18.036  20.158  11.722  1.00  0.58           C  
ATOM   1400  CD  GLU A  85      18.343  19.569  13.079  1.00  0.58           C  
ATOM   1401  OE1 GLU A  85      17.561  18.806  13.594  1.00  0.58           O  
ATOM   1402  OE2 GLU A  85      19.388  19.909  13.610  1.00  0.58           O  
ATOM   1403  H   GLU A  85      15.918  22.078  10.906  1.00  0.58           H  
ATOM   1404  HA  GLU A  85      17.326  20.356   9.139  1.00  0.58           H  
ATOM   1405 1HB  GLU A  85      15.927  19.813  11.779  1.00  0.58           H  
ATOM   1406 2HB  GLU A  85      16.836  18.575  10.921  1.00  0.58           H  
ATOM   1407 1HG  GLU A  85      18.862  19.920  11.050  1.00  0.58           H  
ATOM   1408 2HG  GLU A  85      17.990  21.235  11.802  1.00  0.58           H  
ATOM   1409  N   ASP A  86      14.056  19.833   9.218  1.00  0.57           N  
ATOM   1410  CA  ASP A  86      13.016  19.119   8.480  1.00  0.57           C  
ATOM   1411  C   ASP A  86      13.060  19.522   6.986  1.00  0.57           C  
ATOM   1412  O   ASP A  86      12.877  18.677   6.101  1.00  0.57           O  
ATOM   1413  CB  ASP A  86      11.644  19.382   9.100  1.00  0.57           C  
ATOM   1414  CG  ASP A  86      10.632  18.294   8.788  1.00  0.57           C  
ATOM   1415  OD1 ASP A  86      10.878  17.185   9.204  1.00  0.57           O  
ATOM   1416  OD2 ASP A  86       9.607  18.566   8.220  1.00  0.57           O  
ATOM   1417  H   ASP A  86      13.810  20.504   9.951  1.00  0.57           H  
ATOM   1418  HA  ASP A  86      13.215  18.051   8.550  1.00  0.57           H  
ATOM   1419 1HB  ASP A  86      11.759  19.472  10.184  1.00  0.57           H  
ATOM   1420 2HB  ASP A  86      11.269  20.342   8.740  1.00  0.57           H  
ATOM   1421  N   PHE A  87      13.397  20.793   6.699  1.00  0.57           N  
ATOM   1422  CA  PHE A  87      13.536  21.221   5.301  1.00  0.57           C  
ATOM   1423  C   PHE A  87      14.735  20.512   4.682  1.00  0.57           C  
ATOM   1424  O   PHE A  87      14.687  20.062   3.533  1.00  0.57           O  
ATOM   1425  CB  PHE A  87      13.783  22.723   5.172  1.00  0.57           C  
ATOM   1426  CG  PHE A  87      12.624  23.659   5.298  1.00  0.57           C  
ATOM   1427  CD1 PHE A  87      12.326  24.259   6.505  1.00  0.57           C  
ATOM   1428  CD2 PHE A  87      11.884  24.008   4.192  1.00  0.57           C  
ATOM   1429  CE1 PHE A  87      11.327  25.183   6.620  1.00  0.57           C  
ATOM   1430  CE2 PHE A  87      10.880  24.927   4.306  1.00  0.57           C  
ATOM   1431  CZ  PHE A  87      10.611  25.520   5.521  1.00  0.57           C  
ATOM   1432  H   PHE A  87      13.515  21.460   7.466  1.00  0.57           H  
ATOM   1433  HA  PHE A  87      12.638  20.944   4.749  1.00  0.57           H  
ATOM   1434 1HB  PHE A  87      14.505  23.009   5.917  1.00  0.57           H  
ATOM   1435 2HB  PHE A  87      14.250  22.914   4.208  1.00  0.57           H  
ATOM   1436  HD1 PHE A  87      12.903  24.000   7.353  1.00  0.57           H  
ATOM   1437  HD2 PHE A  87      12.113  23.558   3.226  1.00  0.57           H  
ATOM   1438  HE1 PHE A  87      11.115  25.649   7.582  1.00  0.57           H  
ATOM   1439  HE2 PHE A  87      10.304  25.195   3.440  1.00  0.57           H  
ATOM   1440  HZ  PHE A  87       9.835  26.254   5.606  1.00  0.57           H  
ATOM   1441  N   GLU A  88      15.817  20.385   5.455  1.00  0.57           N  
ATOM   1442  CA  GLU A  88      17.004  19.719   4.941  1.00  0.57           C  
ATOM   1443  C   GLU A  88      16.684  18.265   4.610  1.00  0.57           C  
ATOM   1444  O   GLU A  88      17.126  17.761   3.577  1.00  0.57           O  
ATOM   1445  CB  GLU A  88      18.172  19.786   5.941  1.00  0.57           C  
ATOM   1446  CG  GLU A  88      18.789  21.178   6.145  1.00  0.57           C  
ATOM   1447  CD  GLU A  88      19.923  21.179   7.164  1.00  0.57           C  
ATOM   1448  OE1 GLU A  88      20.172  20.154   7.757  1.00  0.57           O  
ATOM   1449  OE2 GLU A  88      20.536  22.206   7.340  1.00  0.57           O  
ATOM   1450  H   GLU A  88      15.813  20.784   6.394  1.00  0.57           H  
ATOM   1451  HA  GLU A  88      17.311  20.218   4.022  1.00  0.57           H  
ATOM   1452 1HB  GLU A  88      17.836  19.430   6.908  1.00  0.57           H  
ATOM   1453 2HB  GLU A  88      18.965  19.118   5.611  1.00  0.57           H  
ATOM   1454 1HG  GLU A  88      19.170  21.539   5.190  1.00  0.57           H  
ATOM   1455 2HG  GLU A  88      18.011  21.862   6.474  1.00  0.57           H  
ATOM   1456  N   GLN A  89      15.863  17.610   5.452  1.00  0.57           N  
ATOM   1457  CA  GLN A  89      15.474  16.218   5.222  1.00  0.57           C  
ATOM   1458  C   GLN A  89      14.676  16.105   3.926  1.00  0.57           C  
ATOM   1459  O   GLN A  89      14.875  15.177   3.147  1.00  0.57           O  
ATOM   1460  CB  GLN A  89      14.619  15.702   6.388  1.00  0.57           C  
ATOM   1461  CG  GLN A  89      14.258  14.199   6.369  1.00  0.57           C  
ATOM   1462  CD  GLN A  89      15.454  13.263   6.567  1.00  0.57           C  
ATOM   1463  OE1 GLN A  89      16.186  13.410   7.554  1.00  0.57           O  
ATOM   1464  NE2 GLN A  89      15.654  12.293   5.676  1.00  0.57           N  
ATOM   1465  H   GLN A  89      15.550  18.085   6.299  1.00  0.57           H  
ATOM   1466  HA  GLN A  89      16.372  15.612   5.137  1.00  0.57           H  
ATOM   1467 1HB  GLN A  89      15.125  15.922   7.329  1.00  0.57           H  
ATOM   1468 2HB  GLN A  89      13.678  16.253   6.404  1.00  0.57           H  
ATOM   1469 1HG  GLN A  89      13.535  14.006   7.162  1.00  0.57           H  
ATOM   1470 2HG  GLN A  89      13.807  13.969   5.404  1.00  0.57           H  
ATOM   1471 1HE2 GLN A  89      16.418  11.662   5.789  1.00  0.57           H  
ATOM   1472 2HE2 GLN A  89      15.048  12.176   4.870  1.00  0.57           H  
ATOM   1473  N   MET A  90      13.817  17.087   3.653  1.00  0.56           N  
ATOM   1474  CA  MET A  90      13.028  17.083   2.421  1.00  0.56           C  
ATOM   1475  C   MET A  90      13.938  17.085   1.200  1.00  0.56           C  
ATOM   1476  O   MET A  90      13.792  16.266   0.280  1.00  0.56           O  
ATOM   1477  CB  MET A  90      12.118  18.311   2.405  1.00  0.56           C  
ATOM   1478  CG  MET A  90      11.256  18.500   1.224  1.00  0.56           C  
ATOM   1479  SD  MET A  90      10.273  20.013   1.390  1.00  0.56           S  
ATOM   1480  CE  MET A  90      11.552  21.227   1.243  1.00  0.56           C  
ATOM   1481  H   MET A  90      13.676  17.831   4.340  1.00  0.56           H  
ATOM   1482  HA  MET A  90      12.422  16.178   2.396  1.00  0.56           H  
ATOM   1483 1HB  MET A  90      11.478  18.294   3.289  1.00  0.56           H  
ATOM   1484 2HB  MET A  90      12.722  19.200   2.474  1.00  0.56           H  
ATOM   1485 1HG  MET A  90      11.895  18.586   0.353  1.00  0.56           H  
ATOM   1486 2HG  MET A  90      10.587  17.652   1.091  1.00  0.56           H  
ATOM   1487 1HE  MET A  90      11.127  22.219   1.321  1.00  0.56           H  
ATOM   1488 2HE  MET A  90      12.295  21.081   2.037  1.00  0.56           H  
ATOM   1489 3HE  MET A  90      12.028  21.111   0.280  1.00  0.56           H  
ATOM   1490  N   PHE A  91      14.910  17.988   1.207  1.00  0.56           N  
ATOM   1491  CA  PHE A  91      15.802  18.085   0.072  1.00  0.56           C  
ATOM   1492  C   PHE A  91      16.689  16.842  -0.008  1.00  0.56           C  
ATOM   1493  O   PHE A  91      16.943  16.317  -1.101  1.00  0.56           O  
ATOM   1494  CB  PHE A  91      16.653  19.344   0.186  1.00  0.56           C  
ATOM   1495  CG  PHE A  91      15.821  20.661   0.071  1.00  0.56           C  
ATOM   1496  CD1 PHE A  91      15.852  21.630   1.091  1.00  0.56           C  
ATOM   1497  CD2 PHE A  91      14.998  20.905  -1.020  1.00  0.56           C  
ATOM   1498  CE1 PHE A  91      15.102  22.801   1.001  1.00  0.56           C  
ATOM   1499  CE2 PHE A  91      14.253  22.062  -1.116  1.00  0.56           C  
ATOM   1500  CZ  PHE A  91      14.305  23.019  -0.107  1.00  0.56           C  
ATOM   1501  H   PHE A  91      14.997  18.627   2.003  1.00  0.56           H  
ATOM   1502  HA  PHE A  91      15.203  18.144  -0.837  1.00  0.56           H  
ATOM   1503 1HB  PHE A  91      17.161  19.347   1.155  1.00  0.56           H  
ATOM   1504 2HB  PHE A  91      17.421  19.352  -0.588  1.00  0.56           H  
ATOM   1505  HD1 PHE A  91      16.482  21.455   1.965  1.00  0.56           H  
ATOM   1506  HD2 PHE A  91      14.938  20.173  -1.804  1.00  0.56           H  
ATOM   1507  HE1 PHE A  91      15.146  23.542   1.802  1.00  0.56           H  
ATOM   1508  HE2 PHE A  91      13.621  22.216  -1.984  1.00  0.56           H  
ATOM   1509  HZ  PHE A  91      13.716  23.932  -0.188  1.00  0.56           H  
ATOM   1510  N   ALA A  92      17.148  16.354   1.150  1.00  0.56           N  
ATOM   1511  CA  ALA A  92      17.997  15.176   1.214  1.00  0.56           C  
ATOM   1512  C   ALA A  92      17.288  13.963   0.650  1.00  0.56           C  
ATOM   1513  O   ALA A  92      17.898  13.159  -0.054  1.00  0.56           O  
ATOM   1514  CB  ALA A  92      18.415  14.893   2.643  1.00  0.56           C  
ATOM   1515  H   ALA A  92      16.917  16.825   2.024  1.00  0.56           H  
ATOM   1516  HA  ALA A  92      18.885  15.368   0.610  1.00  0.56           H  
ATOM   1517 1HB  ALA A  92      19.067  14.023   2.669  1.00  0.56           H  
ATOM   1518 2HB  ALA A  92      18.940  15.758   3.047  1.00  0.56           H  
ATOM   1519 3HB  ALA A  92      17.527  14.698   3.238  1.00  0.56           H  
ATOM   1520  N   ASN A  93      15.988  13.843   0.934  1.00  0.56           N  
ATOM   1521  CA  ASN A  93      15.207  12.720   0.451  1.00  0.56           C  
ATOM   1522  C   ASN A  93      15.170  12.720  -1.063  1.00  0.56           C  
ATOM   1523  O   ASN A  93      15.334  11.678  -1.710  1.00  0.56           O  
ATOM   1524  CB  ASN A  93      13.805  12.788   1.002  1.00  0.56           C  
ATOM   1525  CG  ASN A  93      13.692  12.427   2.470  1.00  0.56           C  
ATOM   1526  OD1 ASN A  93      14.572  11.786   3.062  1.00  0.56           O  
ATOM   1527  ND2 ASN A  93      12.581  12.806   3.042  1.00  0.56           N  
ATOM   1528  H   ASN A  93      15.538  14.529   1.538  1.00  0.56           H  
ATOM   1529  HA  ASN A  93      15.686  11.799   0.778  1.00  0.56           H  
ATOM   1530 1HB  ASN A  93      13.426  13.802   0.878  1.00  0.56           H  
ATOM   1531 2HB  ASN A  93      13.152  12.133   0.426  1.00  0.56           H  
ATOM   1532 1HD2 ASN A  93      12.368  12.558   4.011  1.00  0.56           H  
ATOM   1533 2HD2 ASN A  93      11.919  13.308   2.499  1.00  0.56           H  
ATOM   1534  N   VAL A  94      15.040  13.907  -1.652  1.00  0.56           N  
ATOM   1535  CA  VAL A  94      15.059  13.990  -3.101  1.00  0.56           C  
ATOM   1536  C   VAL A  94      16.385  13.521  -3.647  1.00  0.56           C  
ATOM   1537  O   VAL A  94      16.424  12.731  -4.587  1.00  0.56           O  
ATOM   1538  CB  VAL A  94      14.806  15.412  -3.602  1.00  0.56           C  
ATOM   1539  CG1 VAL A  94      15.087  15.474  -5.095  1.00  0.56           C  
ATOM   1540  CG2 VAL A  94      13.383  15.791  -3.326  1.00  0.56           C  
ATOM   1541  H   VAL A  94      14.895  14.746  -1.082  1.00  0.56           H  
ATOM   1542  HA  VAL A  94      14.274  13.344  -3.490  1.00  0.56           H  
ATOM   1543  HB  VAL A  94      15.480  16.106  -3.108  1.00  0.56           H  
ATOM   1544 1HG1 VAL A  94      14.921  16.481  -5.449  1.00  0.56           H  
ATOM   1545 2HG1 VAL A  94      16.120  15.200  -5.272  1.00  0.56           H  
ATOM   1546 3HG1 VAL A  94      14.438  14.789  -5.624  1.00  0.56           H  
ATOM   1547 1HG2 VAL A  94      13.215  16.771  -3.700  1.00  0.56           H  
ATOM   1548 2HG2 VAL A  94      12.721  15.096  -3.830  1.00  0.56           H  
ATOM   1549 3HG2 VAL A  94      13.197  15.761  -2.250  1.00  0.56           H  
ATOM   1550  N   HIS A  95      17.469  13.960  -3.019  1.00  0.57           N  
ATOM   1551  CA  HIS A  95      18.800  13.588  -3.474  1.00  0.57           C  
ATOM   1552  C   HIS A  95      19.123  12.112  -3.223  1.00  0.57           C  
ATOM   1553  O   HIS A  95      19.889  11.508  -3.975  1.00  0.57           O  
ATOM   1554  CB  HIS A  95      19.845  14.457  -2.785  1.00  0.57           C  
ATOM   1555  CG  HIS A  95      19.879  15.884  -3.257  1.00  0.57           C  
ATOM   1556  ND1 HIS A  95      18.958  16.824  -2.855  1.00  0.57           N  
ATOM   1557  CD2 HIS A  95      20.742  16.526  -4.075  1.00  0.57           C  
ATOM   1558  CE1 HIS A  95      19.247  17.987  -3.414  1.00  0.57           C  
ATOM   1559  NE2 HIS A  95      20.329  17.833  -4.159  1.00  0.57           N  
ATOM   1560  H   HIS A  95      17.359  14.606  -2.232  1.00  0.57           H  
ATOM   1561  HA  HIS A  95      18.871  13.759  -4.547  1.00  0.57           H  
ATOM   1562 1HB  HIS A  95      19.649  14.463  -1.712  1.00  0.57           H  
ATOM   1563 2HB  HIS A  95      20.831  14.023  -2.932  1.00  0.57           H  
ATOM   1564  HD1 HIS A  95      18.176  16.660  -2.225  1.00  0.57           H  
ATOM   1565  HD2 HIS A  95      21.628  16.200  -4.621  1.00  0.57           H  
ATOM   1566  HE1 HIS A  95      18.631  18.866  -3.218  1.00  0.57           H  
ATOM   1567  N   LYS A  96      18.561  11.524  -2.166  1.00  0.57           N  
ATOM   1568  CA  LYS A  96      18.839  10.126  -1.870  1.00  0.57           C  
ATOM   1569  C   LYS A  96      18.125   9.200  -2.857  1.00  0.57           C  
ATOM   1570  O   LYS A  96      18.680   8.182  -3.275  1.00  0.57           O  
ATOM   1571  CB  LYS A  96      18.408   9.746  -0.455  1.00  0.57           C  
ATOM   1572  CG  LYS A  96      18.862   8.341  -0.069  1.00  0.57           C  
ATOM   1573  CD  LYS A  96      18.476   7.955   1.346  1.00  0.57           C  
ATOM   1574  CE  LYS A  96      19.090   6.601   1.718  1.00  0.57           C  
ATOM   1575  NZ  LYS A  96      18.599   6.107   3.012  1.00  0.57           N  
ATOM   1576  H   LYS A  96      17.967  12.065  -1.543  1.00  0.57           H  
ATOM   1577  HA  LYS A  96      19.911   9.959  -1.965  1.00  0.57           H  
ATOM   1578 1HB  LYS A  96      18.816  10.462   0.259  1.00  0.57           H  
ATOM   1579 2HB  LYS A  96      17.319   9.794  -0.382  1.00  0.57           H  
ATOM   1580 1HG  LYS A  96      18.423   7.631  -0.764  1.00  0.57           H  
ATOM   1581 2HG  LYS A  96      19.944   8.281  -0.162  1.00  0.57           H  
ATOM   1582 1HD  LYS A  96      18.826   8.715   2.044  1.00  0.57           H  
ATOM   1583 2HD  LYS A  96      17.391   7.884   1.427  1.00  0.57           H  
ATOM   1584 1HE  LYS A  96      18.856   5.870   0.952  1.00  0.57           H  
ATOM   1585 2HE  LYS A  96      20.171   6.717   1.776  1.00  0.57           H  
ATOM   1586 1HZ  LYS A  96      19.023   5.221   3.227  1.00  0.57           H  
ATOM   1587 2HZ  LYS A  96      18.802   6.768   3.745  1.00  0.57           H  
ATOM   1588 3HZ  LYS A  96      17.580   5.987   2.913  1.00  0.57           H  
ATOM   1589  N   TYR A  97      16.878   9.529  -3.202  1.00  0.58           N  
ATOM   1590  CA  TYR A  97      16.092   8.683  -4.095  1.00  0.58           C  
ATOM   1591  C   TYR A  97      16.353   8.955  -5.589  1.00  0.58           C  
ATOM   1592  O   TYR A  97      16.481   8.015  -6.378  1.00  0.58           O  
ATOM   1593  CB  TYR A  97      14.595   8.835  -3.790  1.00  0.58           C  
ATOM   1594  CG  TYR A  97      13.706   7.903  -4.583  1.00  0.58           C  
ATOM   1595  CD1 TYR A  97      13.653   6.575  -4.218  1.00  0.58           C  
ATOM   1596  CD2 TYR A  97      12.946   8.355  -5.657  1.00  0.58           C  
ATOM   1597  CE1 TYR A  97      12.860   5.693  -4.919  1.00  0.58           C  
ATOM   1598  CE2 TYR A  97      12.142   7.462  -6.357  1.00  0.58           C  
ATOM   1599  CZ  TYR A  97      12.112   6.129  -5.978  1.00  0.58           C  
ATOM   1600  OH  TYR A  97      11.343   5.224  -6.649  1.00  0.58           O  
ATOM   1601  H   TYR A  97      16.456  10.375  -2.815  1.00  0.58           H  
ATOM   1602  HA  TYR A  97      16.369   7.648  -3.903  1.00  0.58           H  
ATOM   1603 1HB  TYR A  97      14.423   8.632  -2.751  1.00  0.58           H  
ATOM   1604 2HB  TYR A  97      14.284   9.864  -3.983  1.00  0.58           H  
ATOM   1605  HD1 TYR A  97      14.243   6.227  -3.376  1.00  0.58           H  
ATOM   1606  HD2 TYR A  97      12.980   9.399  -5.946  1.00  0.58           H  
ATOM   1607  HE1 TYR A  97      12.821   4.644  -4.634  1.00  0.58           H  
ATOM   1608  HE2 TYR A  97      11.544   7.809  -7.201  1.00  0.58           H  
ATOM   1609  HH  TYR A  97      11.491   4.350  -6.282  1.00  0.58           H  
ATOM   1610  N   ASN A  98      16.379  10.229  -5.993  1.00  0.60           N  
ATOM   1611  CA  ASN A  98      16.505  10.597  -7.402  1.00  0.60           C  
ATOM   1612  C   ASN A  98      17.945  10.807  -7.857  1.00  0.60           C  
ATOM   1613  O   ASN A  98      18.704  11.564  -7.258  1.00  0.60           O  
ATOM   1614  CB  ASN A  98      15.674  11.828  -7.677  1.00  0.60           C  
ATOM   1615  CG  ASN A  98      14.216  11.544  -7.560  1.00  0.60           C  
ATOM   1616  OD1 ASN A  98      13.613  10.844  -8.384  1.00  0.60           O  
ATOM   1617  ND2 ASN A  98      13.639  12.044  -6.518  1.00  0.60           N  
ATOM   1618  H   ASN A  98      16.310  10.988  -5.318  1.00  0.60           H  
ATOM   1619  HA  ASN A  98      16.102   9.779  -7.999  1.00  0.60           H  
ATOM   1620 1HB  ASN A  98      15.940  12.623  -6.992  1.00  0.60           H  
ATOM   1621 2HB  ASN A  98      15.882  12.186  -8.684  1.00  0.60           H  
ATOM   1622 1HD2 ASN A  98      12.663  11.886  -6.358  1.00  0.60           H  
ATOM   1623 2HD2 ASN A  98      14.185  12.580  -5.869  1.00  0.60           H  
ATOM   1624  N   LYS A  99      18.305  10.157  -8.953  1.00  0.61           N  
ATOM   1625  CA  LYS A  99      19.645  10.264  -9.511  1.00  0.61           C  
ATOM   1626  C   LYS A  99      20.019  11.735  -9.755  1.00  0.61           C  
ATOM   1627  O   LYS A  99      19.200  12.473 -10.307  1.00  0.61           O  
ATOM   1628  CB  LYS A  99      19.708   9.494 -10.833  1.00  0.61           C  
ATOM   1629  CG  LYS A  99      21.073   9.464 -11.498  1.00  0.61           C  
ATOM   1630  CD  LYS A  99      21.053   8.631 -12.775  1.00  0.61           C  
ATOM   1631  CE  LYS A  99      22.420   8.619 -13.442  1.00  0.61           C  
ATOM   1632  NZ  LYS A  99      22.423   7.806 -14.691  1.00  0.61           N  
ATOM   1633  H   LYS A  99      17.633   9.547  -9.399  1.00  0.61           H  
ATOM   1634  HA  LYS A  99      20.326   9.793  -8.814  1.00  0.61           H  
ATOM   1635 1HB  LYS A  99      19.397   8.462 -10.669  1.00  0.61           H  
ATOM   1636 2HB  LYS A  99      19.009   9.938 -11.542  1.00  0.61           H  
ATOM   1637 1HG  LYS A  99      21.381  10.484 -11.744  1.00  0.61           H  
ATOM   1638 2HG  LYS A  99      21.802   9.039 -10.814  1.00  0.61           H  
ATOM   1639 1HD  LYS A  99      20.758   7.607 -12.542  1.00  0.61           H  
ATOM   1640 2HD  LYS A  99      20.326   9.053 -13.469  1.00  0.61           H  
ATOM   1641 1HE  LYS A  99      22.704   9.643 -13.684  1.00  0.61           H  
ATOM   1642 2HE  LYS A  99      23.150   8.204 -12.748  1.00  0.61           H  
ATOM   1643 1HZ  LYS A  99      23.346   7.824 -15.102  1.00  0.61           H  
ATOM   1644 2HZ  LYS A  99      22.170   6.852 -14.474  1.00  0.61           H  
ATOM   1645 3HZ  LYS A  99      21.756   8.190 -15.345  1.00  0.61           H  
ATOM   1646  N   PRO A 100      21.212  12.208  -9.346  1.00  0.61           N  
ATOM   1647  CA  PRO A 100      21.666  13.561  -9.574  1.00  0.61           C  
ATOM   1648  C   PRO A 100      21.536  13.871 -11.044  1.00  0.61           C  
ATOM   1649  O   PRO A 100      21.867  13.044 -11.891  1.00  0.61           O  
ATOM   1650  CB  PRO A 100      23.128  13.507  -9.120  1.00  0.61           C  
ATOM   1651  CG  PRO A 100      23.135  12.434  -8.054  1.00  0.61           C  
ATOM   1652  CD  PRO A 100      22.147  11.387  -8.545  1.00  0.61           C  
ATOM   1653  HA  PRO A 100      21.074  14.256  -8.966  1.00  0.61           H  
ATOM   1654 1HB  PRO A 100      23.778  13.269  -9.975  1.00  0.61           H  
ATOM   1655 2HB  PRO A 100      23.441  14.491  -8.742  1.00  0.61           H  
ATOM   1656 1HG  PRO A 100      24.153  12.033  -7.924  1.00  0.61           H  
ATOM   1657 2HG  PRO A 100      22.837  12.865  -7.085  1.00  0.61           H  
ATOM   1658 1HD  PRO A 100      22.645  10.624  -9.156  1.00  0.61           H  
ATOM   1659 2HD  PRO A 100      21.649  10.975  -7.651  1.00  0.61           H  
ATOM   1660  N   GLY A 101      21.069  15.069 -11.340  1.00  0.61           N  
ATOM   1661  CA  GLY A 101      20.831  15.516 -12.704  1.00  0.61           C  
ATOM   1662  C   GLY A 101      19.348  15.391 -13.060  1.00  0.61           C  
ATOM   1663  O   GLY A 101      18.867  16.043 -13.990  1.00  0.61           O  
ATOM   1664  H   GLY A 101      20.839  15.700 -10.587  1.00  0.61           H  
ATOM   1665 1HA  GLY A 101      21.152  16.551 -12.809  1.00  0.61           H  
ATOM   1666 2HA  GLY A 101      21.427  14.919 -13.394  1.00  0.61           H  
ATOM   1667  N   HIS A 102      18.607  14.591 -12.290  1.00  0.61           N  
ATOM   1668  CA  HIS A 102      17.177  14.455 -12.505  1.00  0.61           C  
ATOM   1669  C   HIS A 102      16.561  15.825 -12.239  1.00  0.61           C  
ATOM   1670  O   HIS A 102      16.973  16.492 -11.284  1.00  0.61           O  
ATOM   1671  CB  HIS A 102      16.593  13.400 -11.557  1.00  0.61           C  
ATOM   1672  CG  HIS A 102      15.144  13.035 -11.749  1.00  0.61           C  
ATOM   1673  ND1 HIS A 102      14.097  13.832 -11.306  1.00  0.61           N  
ATOM   1674  CD2 HIS A 102      14.574  11.953 -12.322  1.00  0.61           C  
ATOM   1675  CE1 HIS A 102      12.949  13.248 -11.608  1.00  0.61           C  
ATOM   1676  NE2 HIS A 102      13.211  12.108 -12.224  1.00  0.61           N  
ATOM   1677  H   HIS A 102      19.038  14.035 -11.547  1.00  0.61           H  
ATOM   1678  HA  HIS A 102      16.999  14.129 -13.521  1.00  0.61           H  
ATOM   1679 1HB  HIS A 102      17.162  12.478 -11.674  1.00  0.61           H  
ATOM   1680 2HB  HIS A 102      16.729  13.724 -10.534  1.00  0.61           H  
ATOM   1681  HD2 HIS A 102      15.100  11.113 -12.775  1.00  0.61           H  
ATOM   1682  HE1 HIS A 102      11.956  13.639 -11.385  1.00  0.61           H  
ATOM   1683  HE2 HIS A 102      12.525  11.450 -12.568  1.00  0.61           H  
ATOM   1684  N   PRO A 103      15.574  16.285 -13.020  1.00  0.60           N  
ATOM   1685  CA  PRO A 103      14.884  17.534 -12.801  1.00  0.60           C  
ATOM   1686  C   PRO A 103      14.431  17.750 -11.358  1.00  0.60           C  
ATOM   1687  O   PRO A 103      14.487  18.878 -10.883  1.00  0.60           O  
ATOM   1688  CB  PRO A 103      13.692  17.404 -13.752  1.00  0.60           C  
ATOM   1689  CG  PRO A 103      14.224  16.563 -14.890  1.00  0.60           C  
ATOM   1690  CD  PRO A 103      15.136  15.556 -14.236  1.00  0.60           C  
ATOM   1691  HA  PRO A 103      15.537  18.357 -13.122  1.00  0.60           H  
ATOM   1692 1HB  PRO A 103      12.847  16.931 -13.228  1.00  0.60           H  
ATOM   1693 2HB  PRO A 103      13.357  18.400 -14.073  1.00  0.60           H  
ATOM   1694 1HG  PRO A 103      13.391  16.091 -15.432  1.00  0.60           H  
ATOM   1695 2HG  PRO A 103      14.755  17.200 -15.613  1.00  0.60           H  
ATOM   1696 1HD  PRO A 103      14.587  14.644 -13.993  1.00  0.60           H  
ATOM   1697 2HD  PRO A 103      15.980  15.381 -14.918  1.00  0.60           H  
ATOM   1698  N   LEU A 104      14.028  16.706 -10.619  1.00  0.59           N  
ATOM   1699  CA  LEU A 104      13.592  16.970  -9.247  1.00  0.59           C  
ATOM   1700  C   LEU A 104      14.760  17.424  -8.381  1.00  0.59           C  
ATOM   1701  O   LEU A 104      14.581  18.219  -7.458  1.00  0.59           O  
ATOM   1702  CB  LEU A 104      12.876  15.790  -8.603  1.00  0.59           C  
ATOM   1703  CG  LEU A 104      12.208  16.148  -7.235  1.00  0.59           C  
ATOM   1704  CD1 LEU A 104      11.240  17.270  -7.438  1.00  0.59           C  
ATOM   1705  CD2 LEU A 104      11.478  14.958  -6.682  1.00  0.59           C  
ATOM   1706  H   LEU A 104      14.010  15.752 -10.976  1.00  0.59           H  
ATOM   1707  HA  LEU A 104      12.873  17.782  -9.282  1.00  0.59           H  
ATOM   1708 1HB  LEU A 104      12.106  15.430  -9.279  1.00  0.59           H  
ATOM   1709 2HB  LEU A 104      13.598  14.985  -8.433  1.00  0.59           H  
ATOM   1710  HG  LEU A 104      12.949  16.484  -6.544  1.00  0.59           H  
ATOM   1711 1HD1 LEU A 104      10.781  17.517  -6.484  1.00  0.59           H  
ATOM   1712 2HD1 LEU A 104      11.759  18.137  -7.825  1.00  0.59           H  
ATOM   1713 3HD1 LEU A 104      10.475  16.957  -8.142  1.00  0.59           H  
ATOM   1714 1HD2 LEU A 104      11.009  15.230  -5.735  1.00  0.59           H  
ATOM   1715 2HD2 LEU A 104      10.713  14.639  -7.388  1.00  0.59           H  
ATOM   1716 3HD2 LEU A 104      12.169  14.164  -6.522  1.00  0.59           H  
ATOM   1717  N   VAL A 105      15.951  16.881  -8.642  1.00  0.58           N  
ATOM   1718  CA  VAL A 105      17.139  17.227  -7.879  1.00  0.58           C  
ATOM   1719  C   VAL A 105      17.469  18.680  -8.191  1.00  0.58           C  
ATOM   1720  O   VAL A 105      17.797  19.469  -7.302  1.00  0.58           O  
ATOM   1721  CB  VAL A 105      18.326  16.313  -8.245  1.00  0.58           C  
ATOM   1722  CG1 VAL A 105      19.556  16.801  -7.563  1.00  0.58           C  
ATOM   1723  CG2 VAL A 105      18.011  14.858  -7.849  1.00  0.58           C  
ATOM   1724  H   VAL A 105      16.055  16.270  -9.447  1.00  0.58           H  
ATOM   1725  HA  VAL A 105      16.929  17.127  -6.816  1.00  0.58           H  
ATOM   1726  HB  VAL A 105      18.499  16.364  -9.318  1.00  0.58           H  
ATOM   1727 1HG1 VAL A 105      20.399  16.174  -7.821  1.00  0.58           H  
ATOM   1728 2HG1 VAL A 105      19.760  17.829  -7.865  1.00  0.58           H  
ATOM   1729 3HG1 VAL A 105      19.386  16.761  -6.502  1.00  0.58           H  
ATOM   1730 1HG2 VAL A 105      18.839  14.205  -8.117  1.00  0.58           H  
ATOM   1731 2HG2 VAL A 105      17.847  14.794  -6.778  1.00  0.58           H  
ATOM   1732 3HG2 VAL A 105      17.117  14.531  -8.369  1.00  0.58           H  
ATOM   1733  N   LYS A 106      17.366  19.035  -9.476  1.00  0.57           N  
ATOM   1734  CA  LYS A 106      17.626  20.409  -9.896  1.00  0.57           C  
ATOM   1735  C   LYS A 106      16.618  21.368  -9.244  1.00  0.57           C  
ATOM   1736  O   LYS A 106      16.985  22.457  -8.790  1.00  0.57           O  
ATOM   1737  CB  LYS A 106      17.555  20.509 -11.419  1.00  0.57           C  
ATOM   1738  CG  LYS A 106      18.707  19.828 -12.155  1.00  0.57           C  
ATOM   1739  CD  LYS A 106      18.522  19.915 -13.663  1.00  0.57           C  
ATOM   1740  CE  LYS A 106      19.699  19.314 -14.406  1.00  0.57           C  
ATOM   1741  NZ  LYS A 106      19.472  19.289 -15.873  1.00  0.57           N  
ATOM   1742  H   LYS A 106      17.101  18.325 -10.163  1.00  0.57           H  
ATOM   1743  HA  LYS A 106      18.625  20.692  -9.568  1.00  0.57           H  
ATOM   1744 1HB  LYS A 106      16.629  20.062 -11.765  1.00  0.57           H  
ATOM   1745 2HB  LYS A 106      17.539  21.556 -11.714  1.00  0.57           H  
ATOM   1746 1HG  LYS A 106      19.652  20.291 -11.875  1.00  0.57           H  
ATOM   1747 2HG  LYS A 106      18.735  18.770 -11.867  1.00  0.57           H  
ATOM   1748 1HD  LYS A 106      17.624  19.364 -13.944  1.00  0.57           H  
ATOM   1749 2HD  LYS A 106      18.401  20.954 -13.961  1.00  0.57           H  
ATOM   1750 1HE  LYS A 106      20.588  19.908 -14.197  1.00  0.57           H  
ATOM   1751 2HE  LYS A 106      19.865  18.309 -14.057  1.00  0.57           H  
ATOM   1752 1HZ  LYS A 106      20.274  18.886 -16.333  1.00  0.57           H  
ATOM   1753 2HZ  LYS A 106      18.653  18.727 -16.072  1.00  0.57           H  
ATOM   1754 3HZ  LYS A 106      19.327  20.227 -16.209  1.00  0.57           H  
ATOM   1755  N   LYS A 107      15.354  20.940  -9.143  1.00  0.56           N  
ATOM   1756  CA  LYS A 107      14.329  21.754  -8.508  1.00  0.56           C  
ATOM   1757  C   LYS A 107      14.637  21.903  -7.028  1.00  0.56           C  
ATOM   1758  O   LYS A 107      14.545  23.000  -6.470  1.00  0.56           O  
ATOM   1759  CB  LYS A 107      12.957  21.107  -8.688  1.00  0.56           C  
ATOM   1760  CG  LYS A 107      12.397  21.160 -10.115  1.00  0.56           C  
ATOM   1761  CD  LYS A 107      11.047  20.454 -10.232  1.00  0.56           C  
ATOM   1762  CE  LYS A 107      10.578  20.413 -11.693  1.00  0.56           C  
ATOM   1763  NZ  LYS A 107      10.123  21.755 -12.193  1.00  0.56           N  
ATOM   1764  H   LYS A 107      15.093  20.046  -9.556  1.00  0.56           H  
ATOM   1765  HA  LYS A 107      14.326  22.744  -8.964  1.00  0.56           H  
ATOM   1766 1HB  LYS A 107      13.024  20.068  -8.406  1.00  0.56           H  
ATOM   1767 2HB  LYS A 107      12.247  21.571  -8.016  1.00  0.56           H  
ATOM   1768 1HG  LYS A 107      12.281  22.184 -10.408  1.00  0.56           H  
ATOM   1769 2HG  LYS A 107      13.082  20.722 -10.802  1.00  0.56           H  
ATOM   1770 1HD  LYS A 107      11.127  19.439  -9.854  1.00  0.56           H  
ATOM   1771 2HD  LYS A 107      10.304  20.992  -9.634  1.00  0.56           H  
ATOM   1772 1HE  LYS A 107      11.412  20.074 -12.309  1.00  0.56           H  
ATOM   1773 2HE  LYS A 107       9.759  19.703 -11.788  1.00  0.56           H  
ATOM   1774 1HZ  LYS A 107       9.835  21.697 -13.149  1.00  0.56           H  
ATOM   1775 2HZ  LYS A 107       9.350  22.096 -11.641  1.00  0.56           H  
ATOM   1776 3HZ  LYS A 107      10.864  22.459 -12.113  1.00  0.56           H  
ATOM   1777  N   ALA A 108      15.068  20.804  -6.400  1.00  0.56           N  
ATOM   1778  CA  ALA A 108      15.412  20.824  -4.992  1.00  0.56           C  
ATOM   1779  C   ALA A 108      16.534  21.797  -4.739  1.00  0.56           C  
ATOM   1780  O   ALA A 108      16.472  22.574  -3.793  1.00  0.56           O  
ATOM   1781  CB  ALA A 108      15.828  19.441  -4.543  1.00  0.56           C  
ATOM   1782  H   ALA A 108      15.120  19.921  -6.905  1.00  0.56           H  
ATOM   1783  HA  ALA A 108      14.543  21.156  -4.427  1.00  0.56           H  
ATOM   1784 1HB  ALA A 108      16.083  19.448  -3.496  1.00  0.56           H  
ATOM   1785 2HB  ALA A 108      15.026  18.738  -4.711  1.00  0.56           H  
ATOM   1786 3HB  ALA A 108      16.694  19.124  -5.108  1.00  0.56           H  
ATOM   1787  N   ASP A 109      17.519  21.821  -5.636  1.00  0.56           N  
ATOM   1788  CA  ASP A 109      18.640  22.733  -5.507  1.00  0.56           C  
ATOM   1789  C   ASP A 109      18.188  24.176  -5.590  1.00  0.56           C  
ATOM   1790  O   ASP A 109      18.571  25.003  -4.758  1.00  0.56           O  
ATOM   1791  CB  ASP A 109      19.709  22.451  -6.566  1.00  0.56           C  
ATOM   1792  CG  ASP A 109      20.908  23.397  -6.449  1.00  0.56           C  
ATOM   1793  OD1 ASP A 109      21.553  23.435  -5.417  1.00  0.56           O  
ATOM   1794  OD2 ASP A 109      21.208  24.112  -7.390  1.00  0.56           O  
ATOM   1795  H   ASP A 109      17.515  21.145  -6.401  1.00  0.56           H  
ATOM   1796  HA  ASP A 109      19.090  22.576  -4.526  1.00  0.56           H  
ATOM   1797 1HB  ASP A 109      20.048  21.417  -6.475  1.00  0.56           H  
ATOM   1798 2HB  ASP A 109      19.270  22.562  -7.558  1.00  0.56           H  
ATOM   1799  N   LYS A 110      17.366  24.507  -6.581  1.00  0.56           N  
ATOM   1800  CA  LYS A 110      16.952  25.896  -6.678  1.00  0.56           C  
ATOM   1801  C   LYS A 110      16.180  26.314  -5.426  1.00  0.56           C  
ATOM   1802  O   LYS A 110      16.403  27.404  -4.887  1.00  0.56           O  
ATOM   1803  CB  LYS A 110      16.093  26.116  -7.920  1.00  0.56           C  
ATOM   1804  CG  LYS A 110      16.856  26.024  -9.248  1.00  0.56           C  
ATOM   1805  CD  LYS A 110      16.008  26.541 -10.400  1.00  0.56           C  
ATOM   1806  CE  LYS A 110      14.787  25.672 -10.607  1.00  0.56           C  
ATOM   1807  NZ  LYS A 110      13.971  26.109 -11.774  1.00  0.56           N  
ATOM   1808  H   LYS A 110      17.064  23.809  -7.264  1.00  0.56           H  
ATOM   1809  HA  LYS A 110      17.844  26.517  -6.750  1.00  0.56           H  
ATOM   1810 1HB  LYS A 110      15.303  25.355  -7.942  1.00  0.56           H  
ATOM   1811 2HB  LYS A 110      15.606  27.088  -7.864  1.00  0.56           H  
ATOM   1812 1HG  LYS A 110      17.777  26.604  -9.182  1.00  0.56           H  
ATOM   1813 2HG  LYS A 110      17.117  24.982  -9.436  1.00  0.56           H  
ATOM   1814 1HD  LYS A 110      15.686  27.562 -10.191  1.00  0.56           H  
ATOM   1815 2HD  LYS A 110      16.599  26.544 -11.315  1.00  0.56           H  
ATOM   1816 1HE  LYS A 110      15.090  24.635 -10.752  1.00  0.56           H  
ATOM   1817 2HE  LYS A 110      14.169  25.731  -9.707  1.00  0.56           H  
ATOM   1818 1HZ  LYS A 110      13.144  25.505 -11.814  1.00  0.56           H  
ATOM   1819 2HZ  LYS A 110      13.664  27.052 -11.631  1.00  0.56           H  
ATOM   1820 3HZ  LYS A 110      14.496  26.047 -12.625  1.00  0.56           H  
ATOM   1821  N   LEU A 111      15.313  25.432  -4.925  1.00  0.57           N  
ATOM   1822  CA  LEU A 111      14.534  25.749  -3.740  1.00  0.57           C  
ATOM   1823  C   LEU A 111      15.411  25.845  -2.497  1.00  0.57           C  
ATOM   1824  O   LEU A 111      15.196  26.721  -1.656  1.00  0.57           O  
ATOM   1825  CB  LEU A 111      13.455  24.699  -3.546  1.00  0.57           C  
ATOM   1826  CG  LEU A 111      12.322  24.686  -4.607  1.00  0.57           C  
ATOM   1827  CD1 LEU A 111      11.483  23.477  -4.376  1.00  0.57           C  
ATOM   1828  CD2 LEU A 111      11.462  25.961  -4.528  1.00  0.57           C  
ATOM   1829  H   LEU A 111      15.172  24.533  -5.394  1.00  0.57           H  
ATOM   1830  HA  LEU A 111      14.055  26.712  -3.896  1.00  0.57           H  
ATOM   1831 1HB  LEU A 111      13.940  23.729  -3.600  1.00  0.57           H  
ATOM   1832 2HB  LEU A 111      13.012  24.815  -2.562  1.00  0.57           H  
ATOM   1833  HG  LEU A 111      12.765  24.611  -5.602  1.00  0.57           H  
ATOM   1834 1HD1 LEU A 111      10.712  23.429  -5.132  1.00  0.57           H  
ATOM   1835 2HD1 LEU A 111      12.122  22.605  -4.452  1.00  0.57           H  
ATOM   1836 3HD1 LEU A 111      11.030  23.516  -3.388  1.00  0.57           H  
ATOM   1837 1HD2 LEU A 111      10.679  25.910  -5.290  1.00  0.57           H  
ATOM   1838 2HD2 LEU A 111      11.000  26.040  -3.547  1.00  0.57           H  
ATOM   1839 3HD2 LEU A 111      12.081  26.832  -4.708  1.00  0.57           H  
ATOM   1840  N   GLU A 112      16.414  24.965  -2.379  1.00  0.58           N  
ATOM   1841  CA  GLU A 112      17.310  24.996  -1.231  1.00  0.58           C  
ATOM   1842  C   GLU A 112      18.067  26.308  -1.217  1.00  0.58           C  
ATOM   1843  O   GLU A 112      18.247  26.922  -0.165  1.00  0.58           O  
ATOM   1844  CB  GLU A 112      18.283  23.817  -1.226  1.00  0.58           C  
ATOM   1845  CG  GLU A 112      19.145  23.737   0.048  1.00  0.58           C  
ATOM   1846  CD  GLU A 112      19.991  22.471   0.156  1.00  0.58           C  
ATOM   1847  OE1 GLU A 112      19.932  21.647  -0.722  1.00  0.58           O  
ATOM   1848  OE2 GLU A 112      20.689  22.336   1.134  1.00  0.58           O  
ATOM   1849  H   GLU A 112      16.545  24.244  -3.084  1.00  0.58           H  
ATOM   1850  HA  GLU A 112      16.712  24.936  -0.325  1.00  0.58           H  
ATOM   1851 1HB  GLU A 112      17.724  22.885  -1.320  1.00  0.58           H  
ATOM   1852 2HB  GLU A 112      18.944  23.889  -2.091  1.00  0.58           H  
ATOM   1853 1HG  GLU A 112      19.805  24.606   0.075  1.00  0.58           H  
ATOM   1854 2HG  GLU A 112      18.484  23.797   0.914  1.00  0.58           H  
ATOM   1855  N   LYS A 113      18.494  26.773  -2.391  1.00  0.59           N  
ATOM   1856  CA  LYS A 113      19.205  28.036  -2.434  1.00  0.59           C  
ATOM   1857  C   LYS A 113      18.279  29.180  -2.018  1.00  0.59           C  
ATOM   1858  O   LYS A 113      18.676  30.023  -1.215  1.00  0.59           O  
ATOM   1859  CB  LYS A 113      19.803  28.273  -3.825  1.00  0.59           C  
ATOM   1860  CG  LYS A 113      21.027  27.371  -4.160  1.00  0.59           C  
ATOM   1861  CD  LYS A 113      21.618  27.725  -5.523  1.00  0.59           C  
ATOM   1862  CE  LYS A 113      23.004  27.064  -5.769  1.00  0.59           C  
ATOM   1863  NZ  LYS A 113      22.945  25.586  -6.045  1.00  0.59           N  
ATOM   1864  H   LYS A 113      18.350  26.231  -3.246  1.00  0.59           H  
ATOM   1865  HA  LYS A 113      20.023  27.993  -1.715  1.00  0.59           H  
ATOM   1866 1HB  LYS A 113      19.036  28.076  -4.579  1.00  0.59           H  
ATOM   1867 2HB  LYS A 113      20.101  29.317  -3.923  1.00  0.59           H  
ATOM   1868 1HG  LYS A 113      21.792  27.486  -3.394  1.00  0.59           H  
ATOM   1869 2HG  LYS A 113      20.712  26.322  -4.177  1.00  0.59           H  
ATOM   1870 1HD  LYS A 113      20.932  27.368  -6.298  1.00  0.59           H  
ATOM   1871 2HD  LYS A 113      21.712  28.805  -5.613  1.00  0.59           H  
ATOM   1872 1HE  LYS A 113      23.471  27.556  -6.620  1.00  0.59           H  
ATOM   1873 2HE  LYS A 113      23.622  27.225  -4.888  1.00  0.59           H  
ATOM   1874 1HZ  LYS A 113      23.864  25.232  -6.199  1.00  0.59           H  
ATOM   1875 2HZ  LYS A 113      22.520  25.031  -5.296  1.00  0.59           H  
ATOM   1876 3HZ  LYS A 113      22.381  25.371  -6.870  1.00  0.59           H  
ATOM   1877  N   LEU A 114      17.018  29.168  -2.475  1.00  0.61           N  
ATOM   1878  CA  LEU A 114      16.088  30.231  -2.078  1.00  0.61           C  
ATOM   1879  C   LEU A 114      15.853  30.191  -0.575  1.00  0.61           C  
ATOM   1880  O   LEU A 114      15.809  31.223   0.099  1.00  0.61           O  
ATOM   1881  CB  LEU A 114      14.754  30.060  -2.802  1.00  0.61           C  
ATOM   1882  CG  LEU A 114      14.798  30.318  -4.287  1.00  0.61           C  
ATOM   1883  CD1 LEU A 114      13.479  29.918  -4.898  1.00  0.61           C  
ATOM   1884  CD2 LEU A 114      15.099  31.787  -4.527  1.00  0.61           C  
ATOM   1885  H   LEU A 114      16.721  28.449  -3.139  1.00  0.61           H  
ATOM   1886  HA  LEU A 114      16.527  31.194  -2.341  1.00  0.61           H  
ATOM   1887 1HB  LEU A 114      14.409  29.038  -2.653  1.00  0.61           H  
ATOM   1888 2HB  LEU A 114      14.027  30.739  -2.361  1.00  0.61           H  
ATOM   1889  HG  LEU A 114      15.579  29.717  -4.740  1.00  0.61           H  
ATOM   1890 1HD1 LEU A 114      13.524  30.096  -5.967  1.00  0.61           H  
ATOM   1891 2HD1 LEU A 114      13.303  28.866  -4.714  1.00  0.61           H  
ATOM   1892 3HD1 LEU A 114      12.674  30.504  -4.459  1.00  0.61           H  
ATOM   1893 1HD2 LEU A 114      15.138  31.978  -5.598  1.00  0.61           H  
ATOM   1894 2HD2 LEU A 114      14.319  32.399  -4.076  1.00  0.61           H  
ATOM   1895 3HD2 LEU A 114      16.067  32.042  -4.077  1.00  0.61           H  
ATOM   1896  N   PHE A 115      15.754  28.983  -0.043  1.00  0.62           N  
ATOM   1897  CA  PHE A 115      15.571  28.767   1.374  1.00  0.62           C  
ATOM   1898  C   PHE A 115      16.722  29.387   2.150  1.00  0.62           C  
ATOM   1899  O   PHE A 115      16.492  30.200   3.044  1.00  0.62           O  
ATOM   1900  CB  PHE A 115      15.412  27.267   1.610  1.00  0.62           C  
ATOM   1901  CG  PHE A 115      15.396  26.784   2.970  1.00  0.62           C  
ATOM   1902  CD1 PHE A 115      14.355  27.044   3.769  1.00  0.62           C  
ATOM   1903  CD2 PHE A 115      16.418  25.982   3.429  1.00  0.62           C  
ATOM   1904  CE1 PHE A 115      14.306  26.565   5.033  1.00  0.62           C  
ATOM   1905  CE2 PHE A 115      16.373  25.470   4.690  1.00  0.62           C  
ATOM   1906  CZ  PHE A 115      15.305  25.776   5.496  1.00  0.62           C  
ATOM   1907  H   PHE A 115      15.784  28.169  -0.654  1.00  0.62           H  
ATOM   1908  HA  PHE A 115      14.648  29.258   1.681  1.00  0.62           H  
ATOM   1909 1HB  PHE A 115      14.501  26.931   1.122  1.00  0.62           H  
ATOM   1910 2HB  PHE A 115      16.213  26.763   1.115  1.00  0.62           H  
ATOM   1911  HD1 PHE A 115      13.568  27.647   3.381  1.00  0.62           H  
ATOM   1912  HD2 PHE A 115      17.262  25.755   2.765  1.00  0.62           H  
ATOM   1913  HE1 PHE A 115      13.462  26.801   5.669  1.00  0.62           H  
ATOM   1914  HE2 PHE A 115      17.182  24.833   5.056  1.00  0.62           H  
ATOM   1915  HZ  PHE A 115      15.256  25.389   6.492  1.00  0.62           H  
ATOM   1916  N   GLU A 116      17.960  29.076   1.771  1.00  0.63           N  
ATOM   1917  CA  GLU A 116      19.100  29.637   2.485  1.00  0.63           C  
ATOM   1918  C   GLU A 116      19.173  31.168   2.350  1.00  0.63           C  
ATOM   1919  O   GLU A 116      19.494  31.868   3.324  1.00  0.63           O  
ATOM   1920  CB  GLU A 116      20.394  28.986   1.984  1.00  0.63           C  
ATOM   1921  CG  GLU A 116      20.570  27.511   2.400  1.00  0.63           C  
ATOM   1922  CD  GLU A 116      20.759  27.324   3.891  1.00  0.63           C  
ATOM   1923  OE1 GLU A 116      21.620  27.963   4.445  1.00  0.63           O  
ATOM   1924  OE2 GLU A 116      20.050  26.536   4.470  1.00  0.63           O  
ATOM   1925  H   GLU A 116      18.105  28.416   1.006  1.00  0.63           H  
ATOM   1926  HA  GLU A 116      18.988  29.395   3.539  1.00  0.63           H  
ATOM   1927 1HB  GLU A 116      20.411  29.025   0.892  1.00  0.63           H  
ATOM   1928 2HB  GLU A 116      21.251  29.550   2.347  1.00  0.63           H  
ATOM   1929 1HG  GLU A 116      19.682  26.957   2.090  1.00  0.63           H  
ATOM   1930 2HG  GLU A 116      21.424  27.092   1.871  1.00  0.63           H  
ATOM   1931  N   GLU A 117      18.822  31.707   1.175  1.00  0.64           N  
ATOM   1932  CA  GLU A 117      18.840  33.158   0.996  1.00  0.64           C  
ATOM   1933  C   GLU A 117      17.862  33.822   1.956  1.00  0.64           C  
ATOM   1934  O   GLU A 117      18.141  34.893   2.496  1.00  0.64           O  
ATOM   1935  CB  GLU A 117      18.502  33.558  -0.450  1.00  0.64           C  
ATOM   1936  CG  GLU A 117      19.589  33.242  -1.488  1.00  0.64           C  
ATOM   1937  CD  GLU A 117      19.166  33.549  -2.915  1.00  0.64           C  
ATOM   1938  OE1 GLU A 117      18.021  33.880  -3.126  1.00  0.64           O  
ATOM   1939  OE2 GLU A 117      19.997  33.455  -3.791  1.00  0.64           O  
ATOM   1940  H   GLU A 117      18.572  31.101   0.391  1.00  0.64           H  
ATOM   1941  HA  GLU A 117      19.841  33.520   1.229  1.00  0.64           H  
ATOM   1942 1HB  GLU A 117      17.594  33.040  -0.759  1.00  0.64           H  
ATOM   1943 2HB  GLU A 117      18.296  34.626  -0.490  1.00  0.64           H  
ATOM   1944 1HG  GLU A 117      20.473  33.833  -1.253  1.00  0.64           H  
ATOM   1945 2HG  GLU A 117      19.864  32.197  -1.409  1.00  0.64           H  
ATOM   1946  N   LEU A 118      16.711  33.184   2.177  1.00  0.64           N  
ATOM   1947  CA  LEU A 118      15.721  33.729   3.089  1.00  0.64           C  
ATOM   1948  C   LEU A 118      16.077  33.465   4.547  1.00  0.64           C  
ATOM   1949  O   LEU A 118      15.837  34.314   5.405  1.00  0.64           O  
ATOM   1950  CB  LEU A 118      14.353  33.143   2.795  1.00  0.64           C  
ATOM   1951  CG  LEU A 118      13.737  33.510   1.467  1.00  0.64           C  
ATOM   1952  CD1 LEU A 118      12.459  32.736   1.291  1.00  0.64           C  
ATOM   1953  CD2 LEU A 118      13.468  34.998   1.440  1.00  0.64           C  
ATOM   1954  H   LEU A 118      16.513  32.318   1.670  1.00  0.64           H  
ATOM   1955  HA  LEU A 118      15.677  34.806   2.939  1.00  0.64           H  
ATOM   1956 1HB  LEU A 118      14.431  32.053   2.838  1.00  0.64           H  
ATOM   1957 2HB  LEU A 118      13.671  33.480   3.570  1.00  0.64           H  
ATOM   1958  HG  LEU A 118      14.418  33.243   0.659  1.00  0.64           H  
ATOM   1959 1HD1 LEU A 118      12.017  32.992   0.342  1.00  0.64           H  
ATOM   1960 2HD1 LEU A 118      12.666  31.663   1.321  1.00  0.64           H  
ATOM   1961 3HD1 LEU A 118      11.781  33.005   2.085  1.00  0.64           H  
ATOM   1962 1HD2 LEU A 118      13.019  35.269   0.484  1.00  0.64           H  
ATOM   1963 2HD2 LEU A 118      12.785  35.260   2.250  1.00  0.64           H  
ATOM   1964 3HD2 LEU A 118      14.407  35.541   1.569  1.00  0.64           H  
ATOM   1965  N   LEU A 119      16.701  32.324   4.853  1.00  0.64           N  
ATOM   1966  CA  LEU A 119      17.053  32.045   6.244  1.00  0.64           C  
ATOM   1967  C   LEU A 119      18.047  33.071   6.756  1.00  0.64           C  
ATOM   1968  O   LEU A 119      18.026  33.446   7.927  1.00  0.64           O  
ATOM   1969  CB  LEU A 119      17.679  30.670   6.440  1.00  0.64           C  
ATOM   1970  CG  LEU A 119      16.827  29.467   6.269  1.00  0.64           C  
ATOM   1971  CD1 LEU A 119      17.729  28.283   6.479  1.00  0.64           C  
ATOM   1972  CD2 LEU A 119      15.677  29.520   7.229  1.00  0.64           C  
ATOM   1973  H   LEU A 119      16.887  31.631   4.130  1.00  0.64           H  
ATOM   1974  HA  LEU A 119      16.148  32.106   6.848  1.00  0.64           H  
ATOM   1975 1HB  LEU A 119      18.502  30.578   5.728  1.00  0.64           H  
ATOM   1976 2HB  LEU A 119      18.100  30.629   7.442  1.00  0.64           H  
ATOM   1977  HG  LEU A 119      16.434  29.410   5.272  1.00  0.64           H  
ATOM   1978 1HD1 LEU A 119      17.195  27.392   6.380  1.00  0.64           H  
ATOM   1979 2HD1 LEU A 119      18.534  28.303   5.744  1.00  0.64           H  
ATOM   1980 3HD1 LEU A 119      18.151  28.325   7.475  1.00  0.64           H  
ATOM   1981 1HD2 LEU A 119      15.068  28.627   7.110  1.00  0.64           H  
ATOM   1982 2HD2 LEU A 119      16.055  29.575   8.240  1.00  0.64           H  
ATOM   1983 3HD2 LEU A 119      15.073  30.402   7.021  1.00  0.64           H  
ATOM   1984  N   ALA A 120      18.883  33.581   5.864  1.00  0.65           N  
ATOM   1985  CA  ALA A 120      19.872  34.590   6.212  1.00  0.65           C  
ATOM   1986  C   ALA A 120      19.224  35.851   6.810  1.00  0.65           C  
ATOM   1987  O   ALA A 120      19.895  36.617   7.502  1.00  0.65           O  
ATOM   1988  CB  ALA A 120      20.682  34.960   4.987  1.00  0.65           C  
ATOM   1989  H   ALA A 120      18.875  33.209   4.911  1.00  0.65           H  
ATOM   1990  HA  ALA A 120      20.536  34.163   6.963  1.00  0.65           H  
ATOM   1991 1HB  ALA A 120      21.440  35.690   5.256  1.00  0.65           H  
ATOM   1992 2HB  ALA A 120      21.157  34.065   4.583  1.00  0.65           H  
ATOM   1993 3HB  ALA A 120      20.015  35.385   4.236  1.00  0.65           H  
ATOM   1994  N   GLU A 121      17.943  36.096   6.498  1.00  0.67           N  
ATOM   1995  CA  GLU A 121      17.210  37.257   6.991  1.00  0.67           C  
ATOM   1996  C   GLU A 121      16.290  36.924   8.189  1.00  0.67           C  
ATOM   1997  O   GLU A 121      15.469  37.751   8.596  1.00  0.67           O  
ATOM   1998  CB  GLU A 121      16.423  37.915   5.850  1.00  0.67           C  
ATOM   1999  CG  GLU A 121      17.315  38.488   4.725  1.00  0.67           C  
ATOM   2000  CD  GLU A 121      16.545  39.236   3.633  1.00  0.67           C  
ATOM   2001  OE1 GLU A 121      15.341  39.313   3.712  1.00  0.67           O  
ATOM   2002  OE2 GLU A 121      17.177  39.741   2.733  1.00  0.67           O  
ATOM   2003  H   GLU A 121      17.424  35.425   5.937  1.00  0.67           H  
ATOM   2004  HA  GLU A 121      17.940  37.986   7.340  1.00  0.67           H  
ATOM   2005 1HB  GLU A 121      15.774  37.176   5.396  1.00  0.67           H  
ATOM   2006 2HB  GLU A 121      15.795  38.713   6.242  1.00  0.67           H  
ATOM   2007 1HG  GLU A 121      18.047  39.162   5.166  1.00  0.67           H  
ATOM   2008 2HG  GLU A 121      17.858  37.657   4.267  1.00  0.67           H  
ATOM   2009  N   LEU A 122      16.429  35.717   8.753  1.00  0.71           N  
ATOM   2010  CA  LEU A 122      15.630  35.282   9.900  1.00  0.71           C  
ATOM   2011  C   LEU A 122      15.879  36.289  11.050  1.00  0.71           C  
ATOM   2012  O   LEU A 122      17.038  36.583  11.344  1.00  0.71           O  
ATOM   2013  CB  LEU A 122      16.076  33.856  10.313  1.00  0.71           C  
ATOM   2014  CG  LEU A 122      15.302  33.089  11.408  1.00  0.71           C  
ATOM   2015  CD1 LEU A 122      13.956  32.744  10.909  1.00  0.71           C  
ATOM   2016  CD2 LEU A 122      16.042  31.809  11.773  1.00  0.71           C  
ATOM   2017  H   LEU A 122      17.114  35.063   8.375  1.00  0.71           H  
ATOM   2018  HA  LEU A 122      14.597  35.238   9.598  1.00  0.71           H  
ATOM   2019 1HB  LEU A 122      16.028  33.234   9.422  1.00  0.71           H  
ATOM   2020 2HB  LEU A 122      17.121  33.906  10.623  1.00  0.71           H  
ATOM   2021  HG  LEU A 122      15.204  33.717  12.278  1.00  0.71           H  
ATOM   2022 1HD1 LEU A 122      13.405  32.208  11.660  1.00  0.71           H  
ATOM   2023 2HD1 LEU A 122      13.453  33.641  10.670  1.00  0.71           H  
ATOM   2024 3HD1 LEU A 122      14.053  32.118  10.024  1.00  0.71           H  
ATOM   2025 1HD2 LEU A 122      15.487  31.280  12.546  1.00  0.71           H  
ATOM   2026 2HD2 LEU A 122      16.133  31.175  10.889  1.00  0.71           H  
ATOM   2027 3HD2 LEU A 122      17.034  32.061  12.146  1.00  0.71           H  
ATOM   2028  N   PRO A 123      14.842  36.861  11.698  1.00  0.78           N  
ATOM   2029  CA  PRO A 123      14.950  37.833  12.780  1.00  0.78           C  
ATOM   2030  C   PRO A 123      15.750  37.304  13.954  1.00  0.78           C  
ATOM   2031  O   PRO A 123      15.729  36.109  14.226  1.00  0.78           O  
ATOM   2032  CB  PRO A 123      13.487  38.034  13.194  1.00  0.78           C  
ATOM   2033  CG  PRO A 123      12.690  37.697  11.962  1.00  0.78           C  
ATOM   2034  CD  PRO A 123      13.457  36.599  11.284  1.00  0.78           C  
ATOM   2035  HA  PRO A 123      15.391  38.764  12.392  1.00  0.78           H  
ATOM   2036 1HB  PRO A 123      13.248  37.382  14.051  1.00  0.78           H  
ATOM   2037 2HB  PRO A 123      13.332  39.070  13.532  1.00  0.78           H  
ATOM   2038 1HG  PRO A 123      11.669  37.380  12.245  1.00  0.78           H  
ATOM   2039 2HG  PRO A 123      12.580  38.584  11.322  1.00  0.78           H  
ATOM   2040 1HD  PRO A 123      13.114  35.625  11.623  1.00  0.78           H  
ATOM   2041 2HD  PRO A 123      13.330  36.768  10.216  1.00  0.78           H  
ATOM   2042  N   GLU A 124      16.446  38.187  14.653  1.00  0.87           N  
ATOM   2043  CA  GLU A 124      17.189  37.778  15.840  1.00  0.87           C  
ATOM   2044  C   GLU A 124      16.246  37.691  17.040  1.00  0.87           C  
ATOM   2045  O   GLU A 124      15.425  38.587  17.248  1.00  0.87           O  
ATOM   2046  CB  GLU A 124      18.336  38.753  16.121  1.00  0.87           C  
ATOM   2047  CG  GLU A 124      19.257  38.345  17.273  1.00  0.87           C  
ATOM   2048  CD  GLU A 124      20.421  39.293  17.475  1.00  0.87           C  
ATOM   2049  OE1 GLU A 124      20.564  40.210  16.700  1.00  0.87           O  
ATOM   2050  OE2 GLU A 124      21.167  39.092  18.405  1.00  0.87           O  
ATOM   2051  H   GLU A 124      16.450  39.157  14.374  1.00  0.87           H  
ATOM   2052  HA  GLU A 124      17.611  36.787  15.668  1.00  0.87           H  
ATOM   2053 1HB  GLU A 124      18.947  38.860  15.225  1.00  0.87           H  
ATOM   2054 2HB  GLU A 124      17.926  39.734  16.357  1.00  0.87           H  
ATOM   2055 1HG  GLU A 124      18.675  38.309  18.196  1.00  0.87           H  
ATOM   2056 2HG  GLU A 124      19.637  37.343  17.081  1.00  0.87           H  
ATOM   2057  N   GLU A 125      16.367  36.606  17.798  1.00  0.98           N  
ATOM   2058  CA  GLU A 125      15.567  36.358  18.989  1.00  0.98           C  
ATOM   2059  C   GLU A 125      16.311  35.403  19.915  1.00  0.98           C  
ATOM   2060  O   GLU A 125      17.274  35.797  20.576  1.00  0.98           O  
ATOM   2061  OXT GLU A 125      16.084  34.200  19.830  1.00  0.98           O  
ATOM   2062  CB  GLU A 125      14.199  35.762  18.620  1.00  0.98           C  
ATOM   2063  CG  GLU A 125      13.293  35.395  19.817  1.00  0.98           C  
ATOM   2064  CD  GLU A 125      12.756  36.593  20.597  1.00  0.98           C  
ATOM   2065  OE1 GLU A 125      12.103  37.419  20.009  1.00  0.98           O  
ATOM   2066  OE2 GLU A 125      12.989  36.660  21.781  1.00  0.98           O  
ATOM   2067  H   GLU A 125      17.060  35.921  17.537  1.00  0.98           H  
ATOM   2068  HA  GLU A 125      15.415  37.302  19.514  1.00  0.98           H  
ATOM   2069 1HB  GLU A 125      13.651  36.466  17.989  1.00  0.98           H  
ATOM   2070 2HB  GLU A 125      14.347  34.857  18.039  1.00  0.98           H  
ATOM   2071 1HG  GLU A 125      12.460  34.806  19.453  1.00  0.98           H  
ATOM   2072 2HG  GLU A 125      13.866  34.766  20.496  1.00  0.98           H  
TER    2073
ENDMDL

