REMARK ID 54654 MODEL 1 2021-01-30_00000144_1_11
PFRMAT TS
TARGET 2021-01-30_00000144_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.390  -0.121   1.439  1.00  1.16           N  
ATOM      2  CA  GLY A   1       1.725   0.328   1.048  1.00  1.16           C  
ATOM      3  C   GLY A   1       1.681   1.734   0.442  1.00  1.16           C  
ATOM      4  O   GLY A   1       0.918   2.582   0.908  1.00  1.16           O  
ATOM      5  H   GLY A   1      -0.425   0.073   0.836  1.00  1.16           H  
ATOM      6 1HA  GLY A   1       2.381   0.319   1.918  1.00  1.16           H  
ATOM      7 2HA  GLY A   1       2.121  -0.385   0.330  1.00  1.16           H  
ATOM      8  N   PRO A   2       2.577   2.056  -0.507  1.00  0.97           N  
ATOM      9  CA  PRO A   2       2.570   3.280  -1.282  1.00  0.97           C  
ATOM     10  C   PRO A   2       1.259   3.354  -2.033  1.00  0.97           C  
ATOM     11  O   PRO A   2       0.766   2.331  -2.502  1.00  0.97           O  
ATOM     12  CB  PRO A   2       3.763   3.104  -2.223  1.00  0.97           C  
ATOM     13  CG  PRO A   2       4.669   2.118  -1.506  1.00  0.97           C  
ATOM     14  CD  PRO A   2       3.717   1.169  -0.792  1.00  0.97           C  
ATOM     15  HA  PRO A   2       2.696   4.148  -0.616  1.00  0.97           H  
ATOM     16 1HB  PRO A   2       3.420   2.737  -3.204  1.00  0.97           H  
ATOM     17 2HB  PRO A   2       4.243   4.080  -2.411  1.00  0.97           H  
ATOM     18 1HG  PRO A   2       5.313   1.610  -2.247  1.00  0.97           H  
ATOM     19 2HG  PRO A   2       5.340   2.653  -0.818  1.00  0.97           H  
ATOM     20 1HD  PRO A   2       3.418   0.354  -1.470  1.00  0.97           H  
ATOM     21 2HD  PRO A   2       4.182   0.802   0.136  1.00  0.97           H  
ATOM     22  N   LYS A   3       0.720   4.547  -2.188  1.00  0.81           N  
ATOM     23  CA  LYS A   3      -0.530   4.724  -2.920  1.00  0.81           C  
ATOM     24  C   LYS A   3      -0.235   4.929  -4.389  1.00  0.81           C  
ATOM     25  O   LYS A   3       0.907   5.198  -4.757  1.00  0.81           O  
ATOM     26  CB  LYS A   3      -1.330   5.894  -2.346  1.00  0.81           C  
ATOM     27  CG  LYS A   3      -1.807   5.673  -0.931  1.00  0.81           C  
ATOM     28  CD  LYS A   3      -2.562   6.884  -0.401  1.00  0.81           C  
ATOM     29  CE  LYS A   3      -3.030   6.654   1.033  1.00  0.81           C  
ATOM     30  NZ  LYS A   3      -3.697   7.857   1.605  1.00  0.81           N  
ATOM     31  H   LYS A   3       1.181   5.356  -1.791  1.00  0.81           H  
ATOM     32  HA  LYS A   3      -1.131   3.817  -2.824  1.00  0.81           H  
ATOM     33 1HB  LYS A   3      -0.733   6.790  -2.341  1.00  0.81           H  
ATOM     34 2HB  LYS A   3      -2.204   6.080  -2.976  1.00  0.81           H  
ATOM     35 1HG  LYS A   3      -2.471   4.805  -0.917  1.00  0.81           H  
ATOM     36 2HG  LYS A   3      -0.955   5.461  -0.286  1.00  0.81           H  
ATOM     37 1HD  LYS A   3      -1.914   7.761  -0.431  1.00  0.81           H  
ATOM     38 2HD  LYS A   3      -3.433   7.074  -1.032  1.00  0.81           H  
ATOM     39 1HE  LYS A   3      -3.733   5.822   1.045  1.00  0.81           H  
ATOM     40 2HE  LYS A   3      -2.169   6.399   1.653  1.00  0.81           H  
ATOM     41 1HZ  LYS A   3      -3.991   7.661   2.551  1.00  0.81           H  
ATOM     42 2HZ  LYS A   3      -3.048   8.632   1.609  1.00  0.81           H  
ATOM     43 3HZ  LYS A   3      -4.503   8.098   1.045  1.00  0.81           H  
ATOM     44  N   GLN A   4      -1.243   4.775  -5.225  1.00  0.69           N  
ATOM     45  CA  GLN A   4      -1.074   5.000  -6.651  1.00  0.69           C  
ATOM     46  C   GLN A   4      -2.055   6.046  -7.131  1.00  0.69           C  
ATOM     47  O   GLN A   4      -3.139   6.214  -6.563  1.00  0.69           O  
ATOM     48  CB  GLN A   4      -1.291   3.718  -7.471  1.00  0.69           C  
ATOM     49  CG  GLN A   4      -0.356   2.565  -7.122  1.00  0.69           C  
ATOM     50  CD  GLN A   4      -0.934   1.672  -6.017  1.00  0.69           C  
ATOM     51  OE1 GLN A   4      -2.127   1.332  -6.087  1.00  0.69           O  
ATOM     52  NE2 GLN A   4      -0.126   1.308  -5.026  1.00  0.69           N  
ATOM     53  H   GLN A   4      -2.148   4.516  -4.853  1.00  0.69           H  
ATOM     54  HA  GLN A   4      -0.069   5.371  -6.840  1.00  0.69           H  
ATOM     55 1HB  GLN A   4      -2.320   3.373  -7.339  1.00  0.69           H  
ATOM     56 2HB  GLN A   4      -1.158   3.948  -8.532  1.00  0.69           H  
ATOM     57 1HG  GLN A   4      -0.195   1.958  -8.012  1.00  0.69           H  
ATOM     58 2HG  GLN A   4       0.595   2.978  -6.771  1.00  0.69           H  
ATOM     59 1HE2 GLN A   4      -0.452   0.737  -4.255  1.00  0.69           H  
ATOM     60 2HE2 GLN A   4       0.826   1.619  -5.012  1.00  0.69           H  
ATOM     61  N   LYS A   5      -1.678   6.727  -8.204  1.00  0.61           N  
ATOM     62  CA  LYS A   5      -2.540   7.702  -8.845  1.00  0.61           C  
ATOM     63  C   LYS A   5      -2.747   7.337 -10.304  1.00  0.61           C  
ATOM     64  O   LYS A   5      -1.795   7.154 -11.067  1.00  0.61           O  
ATOM     65  CB  LYS A   5      -1.968   9.102  -8.704  1.00  0.61           C  
ATOM     66  CG  LYS A   5      -2.802  10.192  -9.324  1.00  0.61           C  
ATOM     67  CD  LYS A   5      -2.169  11.538  -9.062  1.00  0.61           C  
ATOM     68  CE  LYS A   5      -2.980  12.657  -9.648  1.00  0.61           C  
ATOM     69  NZ  LYS A   5      -2.343  13.976  -9.405  1.00  0.61           N  
ATOM     70  H   LYS A   5      -0.753   6.560  -8.594  1.00  0.61           H  
ATOM     71  HA  LYS A   5      -3.512   7.682  -8.358  1.00  0.61           H  
ATOM     72 1HB  LYS A   5      -1.868   9.340  -7.649  1.00  0.61           H  
ATOM     73 2HB  LYS A   5      -0.986   9.137  -9.128  1.00  0.61           H  
ATOM     74 1HG  LYS A   5      -2.866  10.033 -10.403  1.00  0.61           H  
ATOM     75 2HG  LYS A   5      -3.812  10.170  -8.914  1.00  0.61           H  
ATOM     76 1HD  LYS A   5      -2.074  11.692  -7.987  1.00  0.61           H  
ATOM     77 2HD  LYS A   5      -1.169  11.560  -9.503  1.00  0.61           H  
ATOM     78 1HE  LYS A   5      -3.085  12.504 -10.723  1.00  0.61           H  
ATOM     79 2HE  LYS A   5      -3.971  12.654  -9.193  1.00  0.61           H  
ATOM     80 1HZ  LYS A   5      -2.934  14.699  -9.815  1.00  0.61           H  
ATOM     81 2HZ  LYS A   5      -2.254  14.132  -8.413  1.00  0.61           H  
ATOM     82 3HZ  LYS A   5      -1.426  13.995  -9.833  1.00  0.61           H  
ATOM     83  N   ILE A   6      -4.009   7.197 -10.667  1.00  0.56           N  
ATOM     84  CA  ILE A   6      -4.437   6.786 -11.993  1.00  0.56           C  
ATOM     85  C   ILE A   6      -5.265   7.873 -12.654  1.00  0.56           C  
ATOM     86  O   ILE A   6      -6.185   8.408 -12.039  1.00  0.56           O  
ATOM     87  CB  ILE A   6      -5.281   5.512 -11.852  1.00  0.56           C  
ATOM     88  CG1 ILE A   6      -4.449   4.390 -11.235  1.00  0.56           C  
ATOM     89  CG2 ILE A   6      -5.861   5.094 -13.153  1.00  0.56           C  
ATOM     90  CD1 ILE A   6      -5.271   3.247 -10.799  1.00  0.56           C  
ATOM     91  H   ILE A   6      -4.727   7.369  -9.966  1.00  0.56           H  
ATOM     92  HA  ILE A   6      -3.562   6.591 -12.609  1.00  0.56           H  
ATOM     93  HB  ILE A   6      -6.089   5.712 -11.161  1.00  0.56           H  
ATOM     94 1HG1 ILE A   6      -3.741   4.031 -11.957  1.00  0.56           H  
ATOM     95 2HG1 ILE A   6      -3.908   4.761 -10.369  1.00  0.56           H  
ATOM     96 1HG2 ILE A   6      -6.473   4.207 -13.019  1.00  0.56           H  
ATOM     97 2HG2 ILE A   6      -6.466   5.899 -13.529  1.00  0.56           H  
ATOM     98 3HG2 ILE A   6      -5.065   4.883 -13.837  1.00  0.56           H  
ATOM     99 1HD1 ILE A   6      -4.629   2.478 -10.370  1.00  0.56           H  
ATOM    100 2HD1 ILE A   6      -5.970   3.600 -10.051  1.00  0.56           H  
ATOM    101 3HD1 ILE A   6      -5.818   2.835 -11.633  1.00  0.56           H  
ATOM    102  N   VAL A   7      -4.928   8.242 -13.881  1.00  0.53           N  
ATOM    103  CA  VAL A   7      -5.705   9.267 -14.557  1.00  0.53           C  
ATOM    104  C   VAL A   7      -6.331   8.688 -15.811  1.00  0.53           C  
ATOM    105  O   VAL A   7      -5.616   8.192 -16.692  1.00  0.53           O  
ATOM    106  CB  VAL A   7      -4.824  10.455 -14.931  1.00  0.53           C  
ATOM    107  CG1 VAL A   7      -5.677  11.533 -15.629  1.00  0.53           C  
ATOM    108  CG2 VAL A   7      -4.086  10.965 -13.676  1.00  0.53           C  
ATOM    109  H   VAL A   7      -4.134   7.807 -14.343  1.00  0.53           H  
ATOM    110  HA  VAL A   7      -6.492   9.613 -13.897  1.00  0.53           H  
ATOM    111  HB  VAL A   7      -4.109  10.132 -15.649  1.00  0.53           H  
ATOM    112 1HG1 VAL A   7      -5.041  12.364 -15.925  1.00  0.53           H  
ATOM    113 2HG1 VAL A   7      -6.152  11.108 -16.512  1.00  0.53           H  
ATOM    114 3HG1 VAL A   7      -6.448  11.886 -14.947  1.00  0.53           H  
ATOM    115 1HG2 VAL A   7      -3.441  11.800 -13.945  1.00  0.53           H  
ATOM    116 2HG2 VAL A   7      -4.794  11.280 -12.932  1.00  0.53           H  
ATOM    117 3HG2 VAL A   7      -3.477  10.159 -13.264  1.00  0.53           H  
ATOM    118  N   ILE A   8      -7.661   8.745 -15.878  1.00  0.53           N  
ATOM    119  CA  ILE A   8      -8.411   8.185 -17.001  1.00  0.53           C  
ATOM    120  C   ILE A   8      -9.285   9.201 -17.723  1.00  0.53           C  
ATOM    121  O   ILE A   8     -10.062   9.930 -17.106  1.00  0.53           O  
ATOM    122  CB  ILE A   8      -9.304   7.026 -16.523  1.00  0.53           C  
ATOM    123  CG1 ILE A   8      -8.445   5.925 -15.934  1.00  0.53           C  
ATOM    124  CG2 ILE A   8     -10.134   6.481 -17.681  1.00  0.53           C  
ATOM    125  CD1 ILE A   8      -9.213   4.871 -15.204  1.00  0.53           C  
ATOM    126  H   ILE A   8      -8.162   9.177 -15.097  1.00  0.53           H  
ATOM    127  HA  ILE A   8      -7.700   7.792 -17.722  1.00  0.53           H  
ATOM    128  HB  ILE A   8      -9.971   7.386 -15.739  1.00  0.53           H  
ATOM    129 1HG1 ILE A   8      -7.893   5.452 -16.739  1.00  0.53           H  
ATOM    130 2HG1 ILE A   8      -7.747   6.361 -15.256  1.00  0.53           H  
ATOM    131 1HG2 ILE A   8     -10.762   5.672 -17.331  1.00  0.53           H  
ATOM    132 2HG2 ILE A   8     -10.751   7.260 -18.084  1.00  0.53           H  
ATOM    133 3HG2 ILE A   8      -9.483   6.116 -18.453  1.00  0.53           H  
ATOM    134 1HD1 ILE A   8      -8.523   4.120 -14.821  1.00  0.53           H  
ATOM    135 2HD1 ILE A   8      -9.753   5.332 -14.377  1.00  0.53           H  
ATOM    136 3HD1 ILE A   8      -9.920   4.397 -15.870  1.00  0.53           H  
ATOM    137  N   LYS A   9      -9.157   9.260 -19.039  1.00  0.53           N  
ATOM    138  CA  LYS A   9      -9.993  10.146 -19.833  1.00  0.53           C  
ATOM    139  C   LYS A   9     -11.285   9.409 -20.095  1.00  0.53           C  
ATOM    140  O   LYS A   9     -11.250   8.280 -20.575  1.00  0.53           O  
ATOM    141  CB  LYS A   9      -9.300  10.537 -21.138  1.00  0.53           C  
ATOM    142  CG  LYS A   9     -10.106  11.487 -22.042  1.00  0.53           C  
ATOM    143  CD  LYS A   9      -9.281  11.889 -23.277  1.00  0.53           C  
ATOM    144  CE  LYS A   9     -10.113  12.646 -24.331  1.00  0.53           C  
ATOM    145  NZ  LYS A   9     -10.614  13.955 -23.837  1.00  0.53           N  
ATOM    146  H   LYS A   9      -8.515   8.621 -19.501  1.00  0.53           H  
ATOM    147  HA  LYS A   9     -10.225  11.043 -19.267  1.00  0.53           H  
ATOM    148 1HB  LYS A   9      -8.360  11.031 -20.910  1.00  0.53           H  
ATOM    149 2HB  LYS A   9      -9.064   9.635 -21.708  1.00  0.53           H  
ATOM    150 1HG  LYS A   9     -11.026  10.994 -22.365  1.00  0.53           H  
ATOM    151 2HG  LYS A   9     -10.382  12.388 -21.477  1.00  0.53           H  
ATOM    152 1HD  LYS A   9      -8.456  12.527 -22.960  1.00  0.53           H  
ATOM    153 2HD  LYS A   9      -8.865  10.990 -23.739  1.00  0.53           H  
ATOM    154 1HE  LYS A   9      -9.488  12.819 -25.205  1.00  0.53           H  
ATOM    155 2HE  LYS A   9     -10.965  12.032 -24.621  1.00  0.53           H  
ATOM    156 1HZ  LYS A   9     -11.150  14.421 -24.543  1.00  0.53           H  
ATOM    157 2HZ  LYS A   9     -11.228  13.829 -23.021  1.00  0.53           H  
ATOM    158 3HZ  LYS A   9      -9.861  14.557 -23.562  1.00  0.53           H  
ATOM    159  N   VAL A  10     -12.417  10.001 -19.739  1.00  0.54           N  
ATOM    160  CA  VAL A  10     -13.687   9.310 -19.933  1.00  0.54           C  
ATOM    161  C   VAL A  10     -14.590  10.246 -20.724  1.00  0.54           C  
ATOM    162  O   VAL A  10     -14.806  11.393 -20.325  1.00  0.54           O  
ATOM    163  CB  VAL A  10     -14.358   8.964 -18.580  1.00  0.54           C  
ATOM    164  CG1 VAL A  10     -15.649   8.168 -18.819  1.00  0.54           C  
ATOM    165  CG2 VAL A  10     -13.429   8.225 -17.697  1.00  0.54           C  
ATOM    166  H   VAL A  10     -12.389  10.942 -19.348  1.00  0.54           H  
ATOM    167  HA  VAL A  10     -13.534   8.399 -20.506  1.00  0.54           H  
ATOM    168  HB  VAL A  10     -14.625   9.874 -18.094  1.00  0.54           H  
ATOM    169 1HG1 VAL A  10     -16.123   7.962 -17.861  1.00  0.54           H  
ATOM    170 2HG1 VAL A  10     -16.330   8.723 -19.449  1.00  0.54           H  
ATOM    171 3HG1 VAL A  10     -15.410   7.226 -19.313  1.00  0.54           H  
ATOM    172 1HG2 VAL A  10     -13.932   8.030 -16.756  1.00  0.54           H  
ATOM    173 2HG2 VAL A  10     -13.154   7.292 -18.172  1.00  0.54           H  
ATOM    174 3HG2 VAL A  10     -12.539   8.825 -17.510  1.00  0.54           H  
ATOM    175  N   SER A  11     -15.163   9.774 -21.822  1.00  0.56           N  
ATOM    176  CA  SER A  11     -16.004  10.642 -22.645  1.00  0.56           C  
ATOM    177  C   SER A  11     -17.403  10.822 -22.063  1.00  0.56           C  
ATOM    178  O   SER A  11     -18.385  10.341 -22.620  1.00  0.56           O  
ATOM    179  CB  SER A  11     -16.108  10.071 -24.038  1.00  0.56           C  
ATOM    180  OG  SER A  11     -14.843  10.002 -24.645  1.00  0.56           O  
ATOM    181  H   SER A  11     -14.986   8.810 -22.116  1.00  0.56           H  
ATOM    182  HA  SER A  11     -15.530  11.623 -22.701  1.00  0.56           H  
ATOM    183 1HB  SER A  11     -16.542   9.070 -23.988  1.00  0.56           H  
ATOM    184 2HB  SER A  11     -16.771  10.690 -24.638  1.00  0.56           H  
ATOM    185  HG  SER A  11     -14.350   9.339 -24.141  1.00  0.56           H  
ATOM    186  N   MET A  12     -17.466  11.508 -20.925  1.00  0.57           N  
ATOM    187  CA  MET A  12     -18.696  11.736 -20.167  1.00  0.57           C  
ATOM    188  C   MET A  12     -19.541  12.856 -20.829  1.00  0.57           C  
ATOM    189  O   MET A  12     -19.118  14.012 -20.801  1.00  0.57           O  
ATOM    190  CB  MET A  12     -18.262  12.127 -18.744  1.00  0.57           C  
ATOM    191  CG  MET A  12     -17.446  11.023 -18.095  1.00  0.57           C  
ATOM    192  SD  MET A  12     -16.710  11.335 -16.462  1.00  0.57           S  
ATOM    193  CE  MET A  12     -15.410  12.477 -16.797  1.00  0.57           C  
ATOM    194  H   MET A  12     -16.577  11.851 -20.567  1.00  0.57           H  
ATOM    195  HA  MET A  12     -19.240  10.802 -20.123  1.00  0.57           H  
ATOM    196 1HB  MET A  12     -17.663  13.037 -18.771  1.00  0.57           H  
ATOM    197 2HB  MET A  12     -19.139  12.316 -18.127  1.00  0.57           H  
ATOM    198 1HG  MET A  12     -18.066  10.148 -18.018  1.00  0.57           H  
ATOM    199 2HG  MET A  12     -16.656  10.822 -18.766  1.00  0.57           H  
ATOM    200 1HE  MET A  12     -14.896  12.731 -15.878  1.00  0.57           H  
ATOM    201 2HE  MET A  12     -14.702  12.044 -17.500  1.00  0.57           H  
ATOM    202 3HE  MET A  12     -15.841  13.378 -17.225  1.00  0.57           H  
ATOM    203  N   PRO A  13     -20.726  12.568 -21.436  1.00  0.59           N  
ATOM    204  CA  PRO A  13     -21.560  13.536 -22.153  1.00  0.59           C  
ATOM    205  C   PRO A  13     -22.294  14.577 -21.302  1.00  0.59           C  
ATOM    206  O   PRO A  13     -22.727  15.605 -21.827  1.00  0.59           O  
ATOM    207  CB  PRO A  13     -22.593  12.633 -22.846  1.00  0.59           C  
ATOM    208  CG  PRO A  13     -22.668  11.394 -21.982  1.00  0.59           C  
ATOM    209  CD  PRO A  13     -21.262  11.183 -21.473  1.00  0.59           C  
ATOM    210  HA  PRO A  13     -20.937  14.040 -22.902  1.00  0.59           H  
ATOM    211 1HB  PRO A  13     -23.556  13.159 -22.913  1.00  0.59           H  
ATOM    212 2HB  PRO A  13     -22.270  12.418 -23.876  1.00  0.59           H  
ATOM    213 1HG  PRO A  13     -23.391  11.555 -21.163  1.00  0.59           H  
ATOM    214 2HG  PRO A  13     -23.038  10.540 -22.567  1.00  0.59           H  
ATOM    215 1HD  PRO A  13     -21.319  10.731 -20.503  1.00  0.59           H  
ATOM    216 2HD  PRO A  13     -20.711  10.565 -22.181  1.00  0.59           H  
ATOM    217  N   CYS A  14     -22.452  14.329 -20.006  1.00  0.60           N  
ATOM    218  CA  CYS A  14     -23.205  15.268 -19.175  1.00  0.60           C  
ATOM    219  C   CYS A  14     -22.864  15.149 -17.698  1.00  0.60           C  
ATOM    220  O   CYS A  14     -22.202  14.195 -17.281  1.00  0.60           O  
ATOM    221  CB  CYS A  14     -24.698  15.029 -19.356  1.00  0.60           C  
ATOM    222  SG  CYS A  14     -25.216  13.411 -18.780  1.00  0.60           S  
ATOM    223  H   CYS A  14     -22.094  13.474 -19.595  1.00  0.60           H  
ATOM    224  HA  CYS A  14     -22.970  16.280 -19.503  1.00  0.60           H  
ATOM    225 1HB  CYS A  14     -25.265  15.782 -18.814  1.00  0.60           H  
ATOM    226 2HB  CYS A  14     -24.959  15.116 -20.412  1.00  0.60           H  
ATOM    227  HG  CYS A  14     -26.478  13.520 -19.193  1.00  0.60           H  
ATOM    228  N   GLU A  15     -23.382  16.068 -16.883  1.00  0.60           N  
ATOM    229  CA  GLU A  15     -23.098  16.037 -15.448  1.00  0.60           C  
ATOM    230  C   GLU A  15     -23.557  14.742 -14.787  1.00  0.60           C  
ATOM    231  O   GLU A  15     -22.881  14.216 -13.896  1.00  0.60           O  
ATOM    232  CB  GLU A  15     -23.757  17.227 -14.757  1.00  0.60           C  
ATOM    233  CG  GLU A  15     -23.126  18.576 -15.097  1.00  0.60           C  
ATOM    234  CD  GLU A  15     -23.840  19.750 -14.455  1.00  0.60           C  
ATOM    235  OE1 GLU A  15     -24.880  19.547 -13.874  1.00  0.60           O  
ATOM    236  OE2 GLU A  15     -23.339  20.847 -14.548  1.00  0.60           O  
ATOM    237  H   GLU A  15     -23.944  16.819 -17.264  1.00  0.60           H  
ATOM    238  HA  GLU A  15     -22.020  16.118 -15.313  1.00  0.60           H  
ATOM    239 1HB  GLU A  15     -24.812  17.268 -15.032  1.00  0.60           H  
ATOM    240 2HB  GLU A  15     -23.706  17.093 -13.677  1.00  0.60           H  
ATOM    241 1HG  GLU A  15     -22.087  18.569 -14.764  1.00  0.60           H  
ATOM    242 2HG  GLU A  15     -23.128  18.701 -16.179  1.00  0.60           H  
ATOM    243  N   LYS A  16     -24.689  14.203 -15.233  1.00  0.60           N  
ATOM    244  CA  LYS A  16     -25.185  12.963 -14.654  1.00  0.60           C  
ATOM    245  C   LYS A  16     -24.215  11.817 -14.929  1.00  0.60           C  
ATOM    246  O   LYS A  16     -24.043  10.925 -14.092  1.00  0.60           O  
ATOM    247  CB  LYS A  16     -26.566  12.619 -15.207  1.00  0.60           C  
ATOM    248  CG  LYS A  16     -27.679  13.544 -14.740  1.00  0.60           C  
ATOM    249  CD  LYS A  16     -29.020  13.150 -15.352  1.00  0.60           C  
ATOM    250  CE  LYS A  16     -30.137  14.080 -14.894  1.00  0.60           C  
ATOM    251  NZ  LYS A  16     -31.444  13.729 -15.518  1.00  0.60           N  
ATOM    252  H   LYS A  16     -25.205  14.663 -15.968  1.00  0.60           H  
ATOM    253  HA  LYS A  16     -25.261  13.088 -13.574  1.00  0.60           H  
ATOM    254 1HB  LYS A  16     -26.545  12.640 -16.286  1.00  0.60           H  
ATOM    255 2HB  LYS A  16     -26.829  11.605 -14.910  1.00  0.60           H  
ATOM    256 1HG  LYS A  16     -27.755  13.499 -13.653  1.00  0.60           H  
ATOM    257 2HG  LYS A  16     -27.441  14.567 -15.029  1.00  0.60           H  
ATOM    258 1HD  LYS A  16     -28.948  13.187 -16.440  1.00  0.60           H  
ATOM    259 2HD  LYS A  16     -29.267  12.129 -15.057  1.00  0.60           H  
ATOM    260 1HE  LYS A  16     -30.234  14.015 -13.811  1.00  0.60           H  
ATOM    261 2HE  LYS A  16     -29.881  15.105 -15.165  1.00  0.60           H  
ATOM    262 1HZ  LYS A  16     -32.156  14.366 -15.191  1.00  0.60           H  
ATOM    263 2HZ  LYS A  16     -31.367  13.798 -16.523  1.00  0.60           H  
ATOM    264 3HZ  LYS A  16     -31.696  12.784 -15.264  1.00  0.60           H  
ATOM    265  N   SER A  17     -23.582  11.837 -16.110  1.00  0.59           N  
ATOM    266  CA  SER A  17     -22.669  10.773 -16.493  1.00  0.59           C  
ATOM    267  C   SER A  17     -21.339  10.953 -15.783  1.00  0.59           C  
ATOM    268  O   SER A  17     -20.640   9.976 -15.508  1.00  0.59           O  
ATOM    269  CB  SER A  17     -22.444  10.783 -17.990  1.00  0.59           C  
ATOM    270  OG  SER A  17     -21.684  11.907 -18.369  1.00  0.59           O  
ATOM    271  H   SER A  17     -23.740  12.610 -16.745  1.00  0.59           H  
ATOM    272  HA  SER A  17     -23.100   9.815 -16.199  1.00  0.59           H  
ATOM    273 1HB  SER A  17     -21.937   9.870 -18.297  1.00  0.59           H  
ATOM    274 2HB  SER A  17     -23.408  10.810 -18.493  1.00  0.59           H  
ATOM    275  HG  SER A  17     -21.922  12.613 -17.743  1.00  0.59           H  
ATOM    276  N   ARG A  18     -21.023  12.198 -15.399  1.00  0.58           N  
ATOM    277  CA  ARG A  18     -19.797  12.419 -14.655  1.00  0.58           C  
ATOM    278  C   ARG A  18     -19.984  11.886 -13.259  1.00  0.58           C  
ATOM    279  O   ARG A  18     -19.114  11.195 -12.726  1.00  0.58           O  
ATOM    280  CB  ARG A  18     -19.390  13.889 -14.590  1.00  0.58           C  
ATOM    281  CG  ARG A  18     -18.897  14.493 -15.897  1.00  0.58           C  
ATOM    282  CD  ARG A  18     -18.428  15.890 -15.723  1.00  0.58           C  
ATOM    283  NE  ARG A  18     -17.923  16.449 -16.968  1.00  0.58           N  
ATOM    284  CZ  ARG A  18     -18.702  17.040 -17.889  1.00  0.58           C  
ATOM    285  NH1 ARG A  18     -19.979  17.103 -17.643  1.00  0.58           N  
ATOM    286  NH2 ARG A  18     -18.205  17.551 -19.010  1.00  0.58           N  
ATOM    287  H   ARG A  18     -21.612  12.983 -15.675  1.00  0.58           H  
ATOM    288  HA  ARG A  18     -19.008  11.861 -15.122  1.00  0.58           H  
ATOM    289 1HB  ARG A  18     -20.239  14.481 -14.255  1.00  0.58           H  
ATOM    290 2HB  ARG A  18     -18.595  14.010 -13.853  1.00  0.58           H  
ATOM    291 1HG  ARG A  18     -18.068  13.923 -16.271  1.00  0.58           H  
ATOM    292 2HG  ARG A  18     -19.703  14.485 -16.631  1.00  0.58           H  
ATOM    293 1HD  ARG A  18     -19.250  16.513 -15.375  1.00  0.58           H  
ATOM    294 2HD  ARG A  18     -17.620  15.911 -14.992  1.00  0.58           H  
ATOM    295  HE  ARG A  18     -16.914  16.386 -17.145  1.00  0.58           H  
ATOM    296 1HH1 ARG A  18     -20.301  16.712 -16.770  1.00  0.58           H  
ATOM    297 2HH1 ARG A  18     -20.607  17.542 -18.300  1.00  0.58           H  
ATOM    298 1HH2 ARG A  18     -17.189  17.537 -19.210  1.00  0.58           H  
ATOM    299 2HH2 ARG A  18     -18.822  17.983 -19.676  1.00  0.58           H  
ATOM    300  N   SER A  19     -21.158  12.138 -12.683  1.00  0.56           N  
ATOM    301  CA  SER A  19     -21.417  11.643 -11.350  1.00  0.56           C  
ATOM    302  C   SER A  19     -21.396  10.120 -11.363  1.00  0.56           C  
ATOM    303  O   SER A  19     -20.767   9.499 -10.504  1.00  0.56           O  
ATOM    304  CB  SER A  19     -22.757  12.146 -10.861  1.00  0.56           C  
ATOM    305  OG  SER A  19     -22.747  13.543 -10.715  1.00  0.56           O  
ATOM    306  H   SER A  19     -21.852  12.715 -13.162  1.00  0.56           H  
ATOM    307  HA  SER A  19     -20.631  11.999 -10.683  1.00  0.56           H  
ATOM    308 1HB  SER A  19     -23.532  11.860 -11.574  1.00  0.56           H  
ATOM    309 2HB  SER A  19     -22.995  11.677  -9.910  1.00  0.56           H  
ATOM    310  HG  SER A  19     -22.666  13.899 -11.618  1.00  0.56           H  
ATOM    311  N   LYS A  20     -22.026   9.510 -12.377  1.00  0.56           N  
ATOM    312  CA  LYS A  20     -22.030   8.058 -12.466  1.00  0.56           C  
ATOM    313  C   LYS A  20     -20.608   7.529 -12.575  1.00  0.56           C  
ATOM    314  O   LYS A  20     -20.245   6.584 -11.875  1.00  0.56           O  
ATOM    315  CB  LYS A  20     -22.835   7.573 -13.665  1.00  0.56           C  
ATOM    316  CG  LYS A  20     -22.957   6.048 -13.769  1.00  0.56           C  
ATOM    317  CD  LYS A  20     -23.742   5.642 -15.014  1.00  0.56           C  
ATOM    318  CE  LYS A  20     -23.786   4.135 -15.172  1.00  0.56           C  
ATOM    319  NZ  LYS A  20     -24.457   3.725 -16.447  1.00  0.56           N  
ATOM    320  H   LYS A  20     -22.545  10.057 -13.064  1.00  0.56           H  
ATOM    321  HA  LYS A  20     -22.474   7.654 -11.557  1.00  0.56           H  
ATOM    322 1HB  LYS A  20     -23.837   8.003 -13.629  1.00  0.56           H  
ATOM    323 2HB  LYS A  20     -22.363   7.933 -14.579  1.00  0.56           H  
ATOM    324 1HG  LYS A  20     -21.978   5.589 -13.778  1.00  0.56           H  
ATOM    325 2HG  LYS A  20     -23.489   5.680 -12.893  1.00  0.56           H  
ATOM    326 1HD  LYS A  20     -24.763   6.014 -14.928  1.00  0.56           H  
ATOM    327 2HD  LYS A  20     -23.295   6.084 -15.899  1.00  0.56           H  
ATOM    328 1HE  LYS A  20     -22.772   3.743 -15.164  1.00  0.56           H  
ATOM    329 2HE  LYS A  20     -24.336   3.710 -14.333  1.00  0.56           H  
ATOM    330 1HZ  LYS A  20     -24.470   2.723 -16.518  1.00  0.56           H  
ATOM    331 2HZ  LYS A  20     -25.402   4.076 -16.470  1.00  0.56           H  
ATOM    332 3HZ  LYS A  20     -23.926   4.101 -17.247  1.00  0.56           H  
ATOM    333  N   ALA A  21     -19.796   8.132 -13.454  1.00  0.55           N  
ATOM    334  CA  ALA A  21     -18.436   7.661 -13.653  1.00  0.55           C  
ATOM    335  C   ALA A  21     -17.639   7.729 -12.377  1.00  0.55           C  
ATOM    336  O   ALA A  21     -16.911   6.793 -12.042  1.00  0.55           O  
ATOM    337  CB  ALA A  21     -17.749   8.494 -14.708  1.00  0.55           C  
ATOM    338  H   ALA A  21     -20.133   8.910 -14.020  1.00  0.55           H  
ATOM    339  HA  ALA A  21     -18.478   6.631 -13.972  1.00  0.55           H  
ATOM    340 1HB  ALA A  21     -16.752   8.119 -14.876  1.00  0.55           H  
ATOM    341 2HB  ALA A  21     -18.310   8.453 -15.635  1.00  0.55           H  
ATOM    342 3HB  ALA A  21     -17.710   9.521 -14.359  1.00  0.55           H  
ATOM    343  N   MET A  22     -17.808   8.807 -11.622  1.00  0.56           N  
ATOM    344  CA  MET A  22     -17.079   8.941 -10.382  1.00  0.56           C  
ATOM    345  C   MET A  22     -17.537   7.886  -9.390  1.00  0.56           C  
ATOM    346  O   MET A  22     -16.711   7.305  -8.686  1.00  0.56           O  
ATOM    347  CB  MET A  22     -17.206  10.363  -9.866  1.00  0.56           C  
ATOM    348  CG  MET A  22     -16.468  11.342 -10.799  1.00  0.56           C  
ATOM    349  SD  MET A  22     -16.623  13.077 -10.390  1.00  0.56           S  
ATOM    350  CE  MET A  22     -15.515  13.197  -9.005  1.00  0.56           C  
ATOM    351  H   MET A  22     -18.424   9.562 -11.933  1.00  0.56           H  
ATOM    352  HA  MET A  22     -16.027   8.757 -10.588  1.00  0.56           H  
ATOM    353 1HB  MET A  22     -18.261  10.646  -9.828  1.00  0.56           H  
ATOM    354 2HB  MET A  22     -16.790  10.442  -8.863  1.00  0.56           H  
ATOM    355 1HG  MET A  22     -15.428  11.088 -10.755  1.00  0.56           H  
ATOM    356 2HG  MET A  22     -16.802  11.196 -11.824  1.00  0.56           H  
ATOM    357 1HE  MET A  22     -15.503  14.220  -8.633  1.00  0.56           H  
ATOM    358 2HE  MET A  22     -15.840  12.524  -8.210  1.00  0.56           H  
ATOM    359 3HE  MET A  22     -14.522  12.924  -9.322  1.00  0.56           H  
ATOM    360  N   LYS A  23     -18.849   7.591  -9.365  1.00  0.57           N  
ATOM    361  CA  LYS A  23     -19.360   6.561  -8.467  1.00  0.57           C  
ATOM    362  C   LYS A  23     -18.781   5.196  -8.838  1.00  0.57           C  
ATOM    363  O   LYS A  23     -18.357   4.426  -7.973  1.00  0.57           O  
ATOM    364  CB  LYS A  23     -20.886   6.506  -8.478  1.00  0.57           C  
ATOM    365  CG  LYS A  23     -21.563   7.692  -7.792  1.00  0.57           C  
ATOM    366  CD  LYS A  23     -23.078   7.585  -7.871  1.00  0.57           C  
ATOM    367  CE  LYS A  23     -23.756   8.772  -7.202  1.00  0.57           C  
ATOM    368  NZ  LYS A  23     -25.244   8.683  -7.286  1.00  0.57           N  
ATOM    369  H   LYS A  23     -19.501   8.108  -9.958  1.00  0.57           H  
ATOM    370  HA  LYS A  23     -19.073   6.818  -7.460  1.00  0.57           H  
ATOM    371 1HB  LYS A  23     -21.237   6.474  -9.507  1.00  0.57           H  
ATOM    372 2HB  LYS A  23     -21.222   5.597  -7.988  1.00  0.57           H  
ATOM    373 1HG  LYS A  23     -21.264   7.719  -6.744  1.00  0.57           H  
ATOM    374 2HG  LYS A  23     -21.244   8.616  -8.260  1.00  0.57           H  
ATOM    375 1HD  LYS A  23     -23.379   7.551  -8.920  1.00  0.57           H  
ATOM    376 2HD  LYS A  23     -23.404   6.666  -7.386  1.00  0.57           H  
ATOM    377 1HE  LYS A  23     -23.462   8.807  -6.155  1.00  0.57           H  
ATOM    378 2HE  LYS A  23     -23.428   9.690  -7.693  1.00  0.57           H  
ATOM    379 1HZ  LYS A  23     -25.657   9.487  -6.833  1.00  0.57           H  
ATOM    380 2HZ  LYS A  23     -25.528   8.661  -8.255  1.00  0.57           H  
ATOM    381 3HZ  LYS A  23     -25.558   7.841  -6.825  1.00  0.57           H  
ATOM    382  N   LEU A  24     -18.669   4.925 -10.135  1.00  0.58           N  
ATOM    383  CA  LEU A  24     -18.117   3.652 -10.565  1.00  0.58           C  
ATOM    384  C   LEU A  24     -16.683   3.526 -10.101  1.00  0.58           C  
ATOM    385  O   LEU A  24     -16.246   2.451  -9.685  1.00  0.58           O  
ATOM    386  CB  LEU A  24     -18.147   3.538 -12.079  1.00  0.58           C  
ATOM    387  CG  LEU A  24     -19.492   3.438 -12.702  1.00  0.58           C  
ATOM    388  CD1 LEU A  24     -19.295   3.540 -14.128  1.00  0.58           C  
ATOM    389  CD2 LEU A  24     -20.164   2.140 -12.327  1.00  0.58           C  
ATOM    390  H   LEU A  24     -19.021   5.593 -10.822  1.00  0.58           H  
ATOM    391  HA  LEU A  24     -18.701   2.850 -10.133  1.00  0.58           H  
ATOM    392 1HB  LEU A  24     -17.658   4.415 -12.498  1.00  0.58           H  
ATOM    393 2HB  LEU A  24     -17.576   2.660 -12.372  1.00  0.58           H  
ATOM    394  HG  LEU A  24     -20.106   4.259 -12.380  1.00  0.58           H  
ATOM    395 1HD1 LEU A  24     -20.249   3.507 -14.626  1.00  0.58           H  
ATOM    396 2HD1 LEU A  24     -18.811   4.467 -14.330  1.00  0.58           H  
ATOM    397 3HD1 LEU A  24     -18.661   2.725 -14.458  1.00  0.58           H  
ATOM    398 1HD2 LEU A  24     -21.141   2.088 -12.809  1.00  0.58           H  
ATOM    399 2HD2 LEU A  24     -19.549   1.304 -12.658  1.00  0.58           H  
ATOM    400 3HD2 LEU A  24     -20.289   2.097 -11.246  1.00  0.58           H  
ATOM    401  N   VAL A  25     -15.950   4.634 -10.140  1.00  0.61           N  
ATOM    402  CA  VAL A  25     -14.575   4.584  -9.715  1.00  0.61           C  
ATOM    403  C   VAL A  25     -14.434   4.422  -8.202  1.00  0.61           C  
ATOM    404  O   VAL A  25     -13.652   3.594  -7.749  1.00  0.61           O  
ATOM    405  CB  VAL A  25     -13.797   5.830 -10.097  1.00  0.61           C  
ATOM    406  CG1 VAL A  25     -12.487   5.675  -9.482  1.00  0.61           C  
ATOM    407  CG2 VAL A  25     -13.666   6.033 -11.598  1.00  0.61           C  
ATOM    408  H   VAL A  25     -16.349   5.499 -10.512  1.00  0.61           H  
ATOM    409  HA  VAL A  25     -14.115   3.725 -10.188  1.00  0.61           H  
ATOM    410  HB  VAL A  25     -14.290   6.697  -9.666  1.00  0.61           H  
ATOM    411 1HG1 VAL A  25     -11.943   6.527  -9.678  1.00  0.61           H  
ATOM    412 2HG1 VAL A  25     -12.596   5.547  -8.421  1.00  0.61           H  
ATOM    413 3HG1 VAL A  25     -11.982   4.814  -9.885  1.00  0.61           H  
ATOM    414 1HG2 VAL A  25     -13.085   6.934 -11.781  1.00  0.61           H  
ATOM    415 2HG2 VAL A  25     -13.174   5.203 -12.058  1.00  0.61           H  
ATOM    416 3HG2 VAL A  25     -14.638   6.142 -12.030  1.00  0.61           H  
ATOM    417  N   VAL A  26     -15.193   5.178  -7.399  1.00  0.63           N  
ATOM    418  CA  VAL A  26     -15.038   5.063  -5.941  1.00  0.63           C  
ATOM    419  C   VAL A  26     -15.433   3.686  -5.424  1.00  0.63           C  
ATOM    420  O   VAL A  26     -14.954   3.256  -4.378  1.00  0.63           O  
ATOM    421  CB  VAL A  26     -15.833   6.143  -5.174  1.00  0.63           C  
ATOM    422  CG1 VAL A  26     -15.327   7.520  -5.519  1.00  0.63           C  
ATOM    423  CG2 VAL A  26     -17.233   6.033  -5.514  1.00  0.63           C  
ATOM    424  H   VAL A  26     -15.850   5.848  -7.804  1.00  0.63           H  
ATOM    425  HA  VAL A  26     -13.987   5.216  -5.708  1.00  0.63           H  
ATOM    426  HB  VAL A  26     -15.702   5.999  -4.103  1.00  0.63           H  
ATOM    427 1HG1 VAL A  26     -15.895   8.267  -4.968  1.00  0.63           H  
ATOM    428 2HG1 VAL A  26     -14.289   7.582  -5.238  1.00  0.63           H  
ATOM    429 3HG1 VAL A  26     -15.441   7.694  -6.582  1.00  0.63           H  
ATOM    430 1HG2 VAL A  26     -17.805   6.795  -4.990  1.00  0.63           H  
ATOM    431 2HG2 VAL A  26     -17.281   6.181  -6.554  1.00  0.63           H  
ATOM    432 3HG2 VAL A  26     -17.623   5.057  -5.258  1.00  0.63           H  
ATOM    433  N   MET A  27     -16.281   2.971  -6.167  1.00  0.65           N  
ATOM    434  CA  MET A  27     -16.659   1.623  -5.779  1.00  0.65           C  
ATOM    435  C   MET A  27     -15.619   0.579  -6.210  1.00  0.65           C  
ATOM    436  O   MET A  27     -15.757  -0.606  -5.892  1.00  0.65           O  
ATOM    437  CB  MET A  27     -18.019   1.280  -6.380  1.00  0.65           C  
ATOM    438  CG  MET A  27     -19.194   2.061  -5.797  1.00  0.65           C  
ATOM    439  SD  MET A  27     -20.789   1.484  -6.413  1.00  0.65           S  
ATOM    440  CE  MET A  27     -20.750   2.099  -8.093  1.00  0.65           C  
ATOM    441  H   MET A  27     -16.701   3.388  -7.000  1.00  0.65           H  
ATOM    442  HA  MET A  27     -16.733   1.588  -4.694  1.00  0.65           H  
ATOM    443 1HB  MET A  27     -17.989   1.492  -7.454  1.00  0.65           H  
ATOM    444 2HB  MET A  27     -18.217   0.217  -6.259  1.00  0.65           H  
ATOM    445 1HG  MET A  27     -19.187   1.963  -4.714  1.00  0.65           H  
ATOM    446 2HG  MET A  27     -19.092   3.113  -6.038  1.00  0.65           H  
ATOM    447 1HE  MET A  27     -21.666   1.819  -8.610  1.00  0.65           H  
ATOM    448 2HE  MET A  27     -20.658   3.178  -8.082  1.00  0.65           H  
ATOM    449 3HE  MET A  27     -19.897   1.666  -8.607  1.00  0.65           H  
ATOM    450  N   ALA A  28     -14.591   0.999  -6.954  1.00  0.67           N  
ATOM    451  CA  ALA A  28     -13.549   0.087  -7.392  1.00  0.67           C  
ATOM    452  C   ALA A  28     -12.706  -0.312  -6.194  1.00  0.67           C  
ATOM    453  O   ALA A  28     -12.452   0.498  -5.292  1.00  0.67           O  
ATOM    454  CB  ALA A  28     -12.691   0.718  -8.476  1.00  0.67           C  
ATOM    455  H   ALA A  28     -14.497   1.981  -7.201  1.00  0.67           H  
ATOM    456  HA  ALA A  28     -14.023  -0.809  -7.793  1.00  0.67           H  
ATOM    457 1HB  ALA A  28     -11.927   0.013  -8.798  1.00  0.67           H  
ATOM    458 2HB  ALA A  28     -13.325   0.988  -9.322  1.00  0.67           H  
ATOM    459 3HB  ALA A  28     -12.220   1.601  -8.090  1.00  0.67           H  
ATOM    460  N   SER A  29     -12.241  -1.550  -6.172  1.00  0.67           N  
ATOM    461  CA  SER A  29     -11.424  -1.948  -5.045  1.00  0.67           C  
ATOM    462  C   SER A  29     -10.177  -1.087  -4.953  1.00  0.67           C  
ATOM    463  O   SER A  29      -9.525  -0.804  -5.958  1.00  0.67           O  
ATOM    464  CB  SER A  29     -11.040  -3.408  -5.149  1.00  0.67           C  
ATOM    465  OG  SER A  29     -10.189  -3.777  -4.099  1.00  0.67           O  
ATOM    466  H   SER A  29     -12.461  -2.201  -6.912  1.00  0.67           H  
ATOM    467  HA  SER A  29     -12.006  -1.807  -4.133  1.00  0.67           H  
ATOM    468 1HB  SER A  29     -11.939  -4.024  -5.127  1.00  0.67           H  
ATOM    469 2HB  SER A  29     -10.543  -3.586  -6.102  1.00  0.67           H  
ATOM    470  HG  SER A  29      -9.428  -3.187  -4.158  1.00  0.67           H  
ATOM    471  N   GLY A  30      -9.859  -0.678  -3.731  1.00  0.66           N  
ATOM    472  CA  GLY A  30      -8.658   0.090  -3.437  1.00  0.66           C  
ATOM    473  C   GLY A  30      -8.783   1.611  -3.584  1.00  0.66           C  
ATOM    474  O   GLY A  30      -7.859   2.320  -3.197  1.00  0.66           O  
ATOM    475  H   GLY A  30     -10.471  -0.929  -2.968  1.00  0.66           H  
ATOM    476 1HA  GLY A  30      -8.337  -0.140  -2.420  1.00  0.66           H  
ATOM    477 2HA  GLY A  30      -7.855  -0.261  -4.086  1.00  0.66           H  
ATOM    478  N   VAL A  31      -9.896   2.138  -4.113  1.00  0.64           N  
ATOM    479  CA  VAL A  31      -9.955   3.597  -4.315  1.00  0.64           C  
ATOM    480  C   VAL A  31     -10.279   4.401  -3.064  1.00  0.64           C  
ATOM    481  O   VAL A  31     -11.234   4.108  -2.344  1.00  0.64           O  
ATOM    482  CB  VAL A  31     -10.946   3.974  -5.428  1.00  0.64           C  
ATOM    483  CG1 VAL A  31     -11.058   5.497  -5.530  1.00  0.64           C  
ATOM    484  CG2 VAL A  31     -10.447   3.402  -6.740  1.00  0.64           C  
ATOM    485  H   VAL A  31     -10.676   1.545  -4.417  1.00  0.64           H  
ATOM    486  HA  VAL A  31      -8.980   3.918  -4.665  1.00  0.64           H  
ATOM    487  HB  VAL A  31     -11.937   3.563  -5.203  1.00  0.64           H  
ATOM    488 1HG1 VAL A  31     -11.743   5.744  -6.318  1.00  0.64           H  
ATOM    489 2HG1 VAL A  31     -11.431   5.904  -4.595  1.00  0.64           H  
ATOM    490 3HG1 VAL A  31     -10.081   5.926  -5.748  1.00  0.64           H  
ATOM    491 1HG2 VAL A  31     -11.134   3.661  -7.536  1.00  0.64           H  
ATOM    492 2HG2 VAL A  31      -9.477   3.812  -6.960  1.00  0.64           H  
ATOM    493 3HG2 VAL A  31     -10.378   2.315  -6.656  1.00  0.64           H  
ATOM    494  N   SER A  32      -9.451   5.418  -2.801  1.00  0.62           N  
ATOM    495  CA  SER A  32      -9.630   6.297  -1.655  1.00  0.62           C  
ATOM    496  C   SER A  32     -10.221   7.667  -2.032  1.00  0.62           C  
ATOM    497  O   SER A  32     -10.920   8.285  -1.226  1.00  0.62           O  
ATOM    498  CB  SER A  32      -8.286   6.501  -0.982  1.00  0.62           C  
ATOM    499  OG  SER A  32      -7.388   7.170  -1.829  1.00  0.62           O  
ATOM    500  H   SER A  32      -8.678   5.603  -3.429  1.00  0.62           H  
ATOM    501  HA  SER A  32     -10.310   5.812  -0.955  1.00  0.62           H  
ATOM    502 1HB  SER A  32      -8.416   7.065  -0.061  1.00  0.62           H  
ATOM    503 2HB  SER A  32      -7.876   5.528  -0.718  1.00  0.62           H  
ATOM    504  HG  SER A  32      -7.552   6.824  -2.728  1.00  0.62           H  
ATOM    505  N   SER A  33      -9.971   8.124  -3.268  1.00  0.60           N  
ATOM    506  CA  SER A  33     -10.460   9.436  -3.711  1.00  0.60           C  
ATOM    507  C   SER A  33     -10.550   9.593  -5.227  1.00  0.60           C  
ATOM    508  O   SER A  33      -9.676   9.130  -5.965  1.00  0.60           O  
ATOM    509  CB  SER A  33      -9.560  10.531  -3.180  1.00  0.60           C  
ATOM    510  OG  SER A  33      -9.995  11.787  -3.615  1.00  0.60           O  
ATOM    511  H   SER A  33      -9.371   7.575  -3.875  1.00  0.60           H  
ATOM    512  HA  SER A  33     -11.462   9.576  -3.302  1.00  0.60           H  
ATOM    513 1HB  SER A  33      -9.549  10.502  -2.091  1.00  0.60           H  
ATOM    514 2HB  SER A  33      -8.542  10.356  -3.523  1.00  0.60           H  
ATOM    515  HG  SER A  33     -10.085  11.717  -4.574  1.00  0.60           H  
ATOM    516  N   VAL A  34     -11.609  10.272  -5.685  1.00  0.59           N  
ATOM    517  CA  VAL A  34     -11.812  10.545  -7.112  1.00  0.59           C  
ATOM    518  C   VAL A  34     -12.152  12.016  -7.362  1.00  0.59           C  
ATOM    519  O   VAL A  34     -13.019  12.579  -6.687  1.00  0.59           O  
ATOM    520  CB  VAL A  34     -12.933   9.663  -7.668  1.00  0.59           C  
ATOM    521  CG1 VAL A  34     -13.145   9.915  -9.177  1.00  0.59           C  
ATOM    522  CG2 VAL A  34     -12.590   8.265  -7.433  1.00  0.59           C  
ATOM    523  H   VAL A  34     -12.289  10.616  -5.021  1.00  0.59           H  
ATOM    524  HA  VAL A  34     -10.894  10.308  -7.644  1.00  0.59           H  
ATOM    525  HB  VAL A  34     -13.866   9.904  -7.160  1.00  0.59           H  
ATOM    526 1HG1 VAL A  34     -13.944   9.275  -9.537  1.00  0.59           H  
ATOM    527 2HG1 VAL A  34     -13.408  10.942  -9.345  1.00  0.59           H  
ATOM    528 3HG1 VAL A  34     -12.232   9.689  -9.716  1.00  0.59           H  
ATOM    529 1HG2 VAL A  34     -13.386   7.657  -7.803  1.00  0.59           H  
ATOM    530 2HG2 VAL A  34     -11.671   8.044  -7.947  1.00  0.59           H  
ATOM    531 3HG2 VAL A  34     -12.463   8.077  -6.389  1.00  0.59           H  
ATOM    532  N   GLU A  35     -11.500  12.613  -8.356  1.00  0.59           N  
ATOM    533  CA  GLU A  35     -11.737  14.008  -8.729  1.00  0.59           C  
ATOM    534  C   GLU A  35     -11.805  14.176 -10.245  1.00  0.59           C  
ATOM    535  O   GLU A  35     -11.020  13.571 -10.973  1.00  0.59           O  
ATOM    536  CB  GLU A  35     -10.618  14.885  -8.163  1.00  0.59           C  
ATOM    537  CG  GLU A  35     -10.793  16.389  -8.386  1.00  0.59           C  
ATOM    538  CD  GLU A  35      -9.695  17.212  -7.741  1.00  0.59           C  
ATOM    539  OE1 GLU A  35      -8.839  16.635  -7.112  1.00  0.59           O  
ATOM    540  OE2 GLU A  35      -9.718  18.414  -7.870  1.00  0.59           O  
ATOM    541  H   GLU A  35     -10.771  12.081  -8.833  1.00  0.59           H  
ATOM    542  HA  GLU A  35     -12.688  14.329  -8.306  1.00  0.59           H  
ATOM    543 1HB  GLU A  35     -10.533  14.713  -7.090  1.00  0.59           H  
ATOM    544 2HB  GLU A  35      -9.669  14.593  -8.618  1.00  0.59           H  
ATOM    545 1HG  GLU A  35     -10.798  16.595  -9.453  1.00  0.59           H  
ATOM    546 2HG  GLU A  35     -11.758  16.695  -7.984  1.00  0.59           H  
ATOM    547  N   VAL A  36     -12.736  14.998 -10.739  1.00  0.59           N  
ATOM    548  CA  VAL A  36     -12.782  15.200 -12.186  1.00  0.59           C  
ATOM    549  C   VAL A  36     -12.121  16.516 -12.558  1.00  0.59           C  
ATOM    550  O   VAL A  36     -12.424  17.576 -11.998  1.00  0.59           O  
ATOM    551  CB  VAL A  36     -14.226  15.166 -12.710  1.00  0.59           C  
ATOM    552  CG1 VAL A  36     -15.060  16.210 -12.031  1.00  0.59           C  
ATOM    553  CG2 VAL A  36     -14.208  15.367 -14.225  1.00  0.59           C  
ATOM    554  H   VAL A  36     -13.378  15.480 -10.127  1.00  0.59           H  
ATOM    555  HA  VAL A  36     -12.234  14.400 -12.667  1.00  0.59           H  
ATOM    556  HB  VAL A  36     -14.664  14.203 -12.481  1.00  0.59           H  
ATOM    557 1HG1 VAL A  36     -16.081  16.159 -12.410  1.00  0.59           H  
ATOM    558 2HG1 VAL A  36     -15.060  16.032 -10.956  1.00  0.59           H  
ATOM    559 3HG1 VAL A  36     -14.645  17.190 -12.237  1.00  0.59           H  
ATOM    560 1HG2 VAL A  36     -15.220  15.323 -14.614  1.00  0.59           H  
ATOM    561 2HG2 VAL A  36     -13.777  16.335 -14.457  1.00  0.59           H  
ATOM    562 3HG2 VAL A  36     -13.608  14.585 -14.695  1.00  0.59           H  
ATOM    563  N   THR A  37     -11.205  16.423 -13.519  1.00  0.61           N  
ATOM    564  CA  THR A  37     -10.377  17.534 -13.935  1.00  0.61           C  
ATOM    565  C   THR A  37     -10.331  17.774 -15.449  1.00  0.61           C  
ATOM    566  O   THR A  37     -10.873  17.007 -16.259  1.00  0.61           O  
ATOM    567  CB  THR A  37      -8.941  17.318 -13.399  1.00  0.61           C  
ATOM    568  OG1 THR A  37      -8.342  16.180 -14.056  1.00  0.61           O  
ATOM    569  CG2 THR A  37      -8.988  17.055 -11.857  1.00  0.61           C  
ATOM    570  H   THR A  37     -11.043  15.513 -13.935  1.00  0.61           H  
ATOM    571  HA  THR A  37     -10.776  18.437 -13.476  1.00  0.61           H  
ATOM    572  HB  THR A  37      -8.343  18.204 -13.592  1.00  0.61           H  
ATOM    573  HG1 THR A  37      -8.975  15.441 -14.020  1.00  0.61           H  
ATOM    574 1HG2 THR A  37      -7.992  16.917 -11.467  1.00  0.61           H  
ATOM    575 2HG2 THR A  37      -9.447  17.908 -11.353  1.00  0.61           H  
ATOM    576 3HG2 THR A  37      -9.566  16.159 -11.646  1.00  0.61           H  
ATOM    577  N   GLY A  38      -9.645  18.859 -15.818  1.00  0.62           N  
ATOM    578  CA  GLY A  38      -9.464  19.263 -17.207  1.00  0.62           C  
ATOM    579  C   GLY A  38     -10.452  20.365 -17.535  1.00  0.62           C  
ATOM    580  O   GLY A  38     -11.505  20.454 -16.906  1.00  0.62           O  
ATOM    581  H   GLY A  38      -9.231  19.433 -15.098  1.00  0.62           H  
ATOM    582 1HA  GLY A  38      -8.445  19.619 -17.357  1.00  0.62           H  
ATOM    583 2HA  GLY A  38      -9.616  18.409 -17.868  1.00  0.62           H  
ATOM    584  N   ASP A  39     -10.154  21.174 -18.546  1.00  0.62           N  
ATOM    585  CA  ASP A  39     -11.032  22.289 -18.911  1.00  0.62           C  
ATOM    586  C   ASP A  39     -12.438  21.815 -19.270  1.00  0.62           C  
ATOM    587  O   ASP A  39     -13.428  22.494 -19.000  1.00  0.62           O  
ATOM    588  CB  ASP A  39     -10.449  23.047 -20.100  1.00  0.62           C  
ATOM    589  CG  ASP A  39      -9.198  23.848 -19.751  1.00  0.62           C  
ATOM    590  OD1 ASP A  39      -8.921  24.025 -18.587  1.00  0.62           O  
ATOM    591  OD2 ASP A  39      -8.526  24.269 -20.660  1.00  0.62           O  
ATOM    592  H   ASP A  39      -9.286  21.042 -19.047  1.00  0.62           H  
ATOM    593  HA  ASP A  39     -11.105  22.966 -18.059  1.00  0.62           H  
ATOM    594 1HB  ASP A  39     -10.205  22.346 -20.897  1.00  0.62           H  
ATOM    595 2HB  ASP A  39     -11.201  23.733 -20.491  1.00  0.62           H  
ATOM    596  N   GLY A  40     -12.510  20.642 -19.891  1.00  0.62           N  
ATOM    597  CA  GLY A  40     -13.774  20.041 -20.292  1.00  0.62           C  
ATOM    598  C   GLY A  40     -14.318  19.075 -19.233  1.00  0.62           C  
ATOM    599  O   GLY A  40     -15.310  18.378 -19.486  1.00  0.62           O  
ATOM    600  H   GLY A  40     -11.652  20.147 -20.077  1.00  0.62           H  
ATOM    601 1HA  GLY A  40     -14.505  20.826 -20.481  1.00  0.62           H  
ATOM    602 2HA  GLY A  40     -13.632  19.505 -21.230  1.00  0.62           H  
ATOM    603  N   LYS A  41     -13.644  18.995 -18.076  1.00  0.60           N  
ATOM    604  CA  LYS A  41     -14.017  18.066 -17.016  1.00  0.60           C  
ATOM    605  C   LYS A  41     -14.175  16.634 -17.516  1.00  0.60           C  
ATOM    606  O   LYS A  41     -15.207  16.004 -17.270  1.00  0.60           O  
ATOM    607  CB  LYS A  41     -15.287  18.539 -16.314  1.00  0.60           C  
ATOM    608  CG  LYS A  41     -15.171  19.900 -15.658  1.00  0.60           C  
ATOM    609  CD  LYS A  41     -14.235  19.845 -14.445  1.00  0.60           C  
ATOM    610  CE  LYS A  41     -14.185  21.187 -13.724  1.00  0.60           C  
ATOM    611  NZ  LYS A  41     -13.307  21.150 -12.515  1.00  0.60           N  
ATOM    612  H   LYS A  41     -12.860  19.613 -17.894  1.00  0.60           H  
ATOM    613  HA  LYS A  41     -13.213  18.066 -16.280  1.00  0.60           H  
ATOM    614 1HB  LYS A  41     -16.097  18.601 -17.029  1.00  0.60           H  
ATOM    615 2HB  LYS A  41     -15.571  17.823 -15.548  1.00  0.60           H  
ATOM    616 1HG  LYS A  41     -14.763  20.615 -16.381  1.00  0.60           H  
ATOM    617 2HG  LYS A  41     -16.153  20.245 -15.345  1.00  0.60           H  
ATOM    618 1HD  LYS A  41     -14.569  19.076 -13.753  1.00  0.60           H  
ATOM    619 2HD  LYS A  41     -13.225  19.587 -14.782  1.00  0.60           H  
ATOM    620 1HE  LYS A  41     -13.802  21.938 -14.415  1.00  0.60           H  
ATOM    621 2HE  LYS A  41     -15.193  21.466 -13.420  1.00  0.60           H  
ATOM    622 1HZ  LYS A  41     -13.301  22.056 -12.075  1.00  0.60           H  
ATOM    623 2HZ  LYS A  41     -13.664  20.463 -11.859  1.00  0.60           H  
ATOM    624 3HZ  LYS A  41     -12.368  20.903 -12.783  1.00  0.60           H  
ATOM    625  N   ASP A  42     -13.190  16.126 -18.264  1.00  0.58           N  
ATOM    626  CA  ASP A  42     -13.322  14.771 -18.781  1.00  0.58           C  
ATOM    627  C   ASP A  42     -12.247  13.800 -18.307  1.00  0.58           C  
ATOM    628  O   ASP A  42     -12.169  12.681 -18.815  1.00  0.58           O  
ATOM    629  CB  ASP A  42     -13.389  14.754 -20.313  1.00  0.58           C  
ATOM    630  CG  ASP A  42     -12.124  15.258 -21.037  1.00  0.58           C  
ATOM    631  OD1 ASP A  42     -11.230  15.762 -20.410  1.00  0.58           O  
ATOM    632  OD2 ASP A  42     -12.047  15.077 -22.247  1.00  0.58           O  
ATOM    633  H   ASP A  42     -12.358  16.673 -18.441  1.00  0.58           H  
ATOM    634  HA  ASP A  42     -14.273  14.386 -18.446  1.00  0.58           H  
ATOM    635 1HB  ASP A  42     -13.595  13.735 -20.643  1.00  0.58           H  
ATOM    636 2HB  ASP A  42     -14.237  15.369 -20.631  1.00  0.58           H  
ATOM    637  N   ARG A  43     -11.452  14.175 -17.305  1.00  0.56           N  
ATOM    638  CA  ARG A  43     -10.460  13.230 -16.808  1.00  0.56           C  
ATOM    639  C   ARG A  43     -10.658  12.937 -15.344  1.00  0.56           C  
ATOM    640  O   ARG A  43     -10.781  13.846 -14.524  1.00  0.56           O  
ATOM    641  CB  ARG A  43      -9.033  13.730 -17.018  1.00  0.56           C  
ATOM    642  CG  ARG A  43      -8.532  13.755 -18.457  1.00  0.56           C  
ATOM    643  CD  ARG A  43      -7.106  14.192 -18.517  1.00  0.56           C  
ATOM    644  NE  ARG A  43      -6.572  14.167 -19.870  1.00  0.56           N  
ATOM    645  CZ  ARG A  43      -5.297  14.466 -20.193  1.00  0.56           C  
ATOM    646  NH1 ARG A  43      -4.446  14.817 -19.255  1.00  0.56           N  
ATOM    647  NH2 ARG A  43      -4.898  14.406 -21.451  1.00  0.56           N  
ATOM    648  H   ARG A  43     -11.499  15.117 -16.913  1.00  0.56           H  
ATOM    649  HA  ARG A  43     -10.570  12.298 -17.348  1.00  0.56           H  
ATOM    650 1HB  ARG A  43      -8.950  14.747 -16.628  1.00  0.56           H  
ATOM    651 2HB  ARG A  43      -8.352  13.103 -16.443  1.00  0.56           H  
ATOM    652 1HG  ARG A  43      -8.595  12.755 -18.875  1.00  0.56           H  
ATOM    653 2HG  ARG A  43      -9.144  14.440 -19.053  1.00  0.56           H  
ATOM    654 1HD  ARG A  43      -7.027  15.211 -18.137  1.00  0.56           H  
ATOM    655 2HD  ARG A  43      -6.500  13.527 -17.902  1.00  0.56           H  
ATOM    656  HE  ARG A  43      -7.199  13.903 -20.616  1.00  0.56           H  
ATOM    657 1HH1 ARG A  43      -4.747  14.864 -18.293  1.00  0.56           H  
ATOM    658 2HH1 ARG A  43      -3.490  15.040 -19.496  1.00  0.56           H  
ATOM    659 1HH2 ARG A  43      -5.545  14.136 -22.176  1.00  0.56           H  
ATOM    660 2HH2 ARG A  43      -3.943  14.630 -21.688  1.00  0.56           H  
ATOM    661  N   LEU A  44     -10.685  11.660 -15.006  1.00  0.55           N  
ATOM    662  CA  LEU A  44     -10.850  11.283 -13.623  1.00  0.55           C  
ATOM    663  C   LEU A  44      -9.522  10.933 -13.011  1.00  0.55           C  
ATOM    664  O   LEU A  44      -8.802  10.070 -13.516  1.00  0.55           O  
ATOM    665  CB  LEU A  44     -11.823  10.106 -13.483  1.00  0.55           C  
ATOM    666  CG  LEU A  44     -13.242  10.375 -13.970  1.00  0.55           C  
ATOM    667  CD1 LEU A  44     -14.110   9.155 -13.739  1.00  0.55           C  
ATOM    668  CD2 LEU A  44     -13.765  11.574 -13.236  1.00  0.55           C  
ATOM    669  H   LEU A  44     -10.574  10.948 -15.720  1.00  0.55           H  
ATOM    670  HA  LEU A  44     -11.261  12.126 -13.073  1.00  0.55           H  
ATOM    671 1HB  LEU A  44     -11.429   9.260 -14.050  1.00  0.55           H  
ATOM    672 2HB  LEU A  44     -11.874   9.824 -12.429  1.00  0.55           H  
ATOM    673  HG  LEU A  44     -13.238  10.579 -15.046  1.00  0.55           H  
ATOM    674 1HD1 LEU A  44     -15.101   9.380 -14.087  1.00  0.55           H  
ATOM    675 2HD1 LEU A  44     -13.709   8.302 -14.285  1.00  0.55           H  
ATOM    676 3HD1 LEU A  44     -14.144   8.925 -12.675  1.00  0.55           H  
ATOM    677 1HD2 LEU A  44     -14.782  11.801 -13.558  1.00  0.55           H  
ATOM    678 2HD2 LEU A  44     -13.753  11.377 -12.175  1.00  0.55           H  
ATOM    679 3HD2 LEU A  44     -13.122  12.413 -13.447  1.00  0.55           H  
ATOM    680  N   GLN A  45      -9.190  11.626 -11.931  1.00  0.55           N  
ATOM    681  CA  GLN A  45      -7.952  11.377 -11.227  1.00  0.55           C  
ATOM    682  C   GLN A  45      -8.322  10.574 -10.007  1.00  0.55           C  
ATOM    683  O   GLN A  45      -9.127  11.006  -9.175  1.00  0.55           O  
ATOM    684  CB  GLN A  45      -7.219  12.670 -10.869  1.00  0.55           C  
ATOM    685  CG  GLN A  45      -6.788  13.477 -12.100  1.00  0.55           C  
ATOM    686  CD  GLN A  45      -5.849  14.638 -11.796  1.00  0.55           C  
ATOM    687  OE1 GLN A  45      -5.052  14.592 -10.844  1.00  0.55           O  
ATOM    688  NE2 GLN A  45      -5.918  15.679 -12.611  1.00  0.55           N  
ATOM    689  H   GLN A  45      -9.826  12.339 -11.583  1.00  0.55           H  
ATOM    690  HA  GLN A  45      -7.294  10.768 -11.845  1.00  0.55           H  
ATOM    691 1HB  GLN A  45      -7.874  13.302 -10.262  1.00  0.55           H  
ATOM    692 2HB  GLN A  45      -6.337  12.436 -10.278  1.00  0.55           H  
ATOM    693 1HG  GLN A  45      -6.320  12.833 -12.806  1.00  0.55           H  
ATOM    694 2HG  GLN A  45      -7.691  13.899 -12.546  1.00  0.55           H  
ATOM    695 1HE2 GLN A  45      -5.325  16.471 -12.470  1.00  0.55           H  
ATOM    696 2HE2 GLN A  45      -6.594  15.691 -13.361  1.00  0.55           H  
ATOM    697  N   VAL A  46      -7.797   9.364  -9.959  1.00  0.56           N  
ATOM    698  CA  VAL A  46      -8.166   8.407  -8.949  1.00  0.56           C  
ATOM    699  C   VAL A  46      -6.979   8.008  -8.098  1.00  0.56           C  
ATOM    700  O   VAL A  46      -5.932   7.623  -8.618  1.00  0.56           O  
ATOM    701  CB  VAL A  46      -8.712   7.171  -9.668  1.00  0.56           C  
ATOM    702  CG1 VAL A  46      -9.152   6.132  -8.665  1.00  0.56           C  
ATOM    703  CG2 VAL A  46      -9.785   7.642 -10.677  1.00  0.56           C  
ATOM    704  H   VAL A  46      -7.146   9.078 -10.682  1.00  0.56           H  
ATOM    705  HA  VAL A  46      -8.937   8.837  -8.314  1.00  0.56           H  
ATOM    706  HB  VAL A  46      -7.915   6.709 -10.232  1.00  0.56           H  
ATOM    707 1HG1 VAL A  46      -9.507   5.248  -9.184  1.00  0.56           H  
ATOM    708 2HG1 VAL A  46      -8.309   5.860  -8.030  1.00  0.56           H  
ATOM    709 3HG1 VAL A  46      -9.943   6.538  -8.055  1.00  0.56           H  
ATOM    710 1HG2 VAL A  46     -10.172   6.799 -11.232  1.00  0.56           H  
ATOM    711 2HG2 VAL A  46     -10.581   8.135 -10.151  1.00  0.56           H  
ATOM    712 3HG2 VAL A  46      -9.339   8.341 -11.380  1.00  0.56           H  
ATOM    713  N   VAL A  47      -7.134   8.105  -6.790  1.00  0.58           N  
ATOM    714  CA  VAL A  47      -6.062   7.724  -5.888  1.00  0.58           C  
ATOM    715  C   VAL A  47      -6.518   6.597  -4.993  1.00  0.58           C  
ATOM    716  O   VAL A  47      -7.637   6.620  -4.458  1.00  0.58           O  
ATOM    717  CB  VAL A  47      -5.544   8.913  -5.058  1.00  0.58           C  
ATOM    718  CG1 VAL A  47      -4.455   8.443  -4.063  1.00  0.58           C  
ATOM    719  CG2 VAL A  47      -4.955   9.950  -6.007  1.00  0.58           C  
ATOM    720  H   VAL A  47      -8.019   8.449  -6.421  1.00  0.58           H  
ATOM    721  HA  VAL A  47      -5.229   7.365  -6.480  1.00  0.58           H  
ATOM    722  HB  VAL A  47      -6.363   9.347  -4.488  1.00  0.58           H  
ATOM    723 1HG1 VAL A  47      -4.093   9.294  -3.491  1.00  0.58           H  
ATOM    724 2HG1 VAL A  47      -4.868   7.705  -3.378  1.00  0.58           H  
ATOM    725 3HG1 VAL A  47      -3.625   7.999  -4.617  1.00  0.58           H  
ATOM    726 1HG2 VAL A  47      -4.582  10.797  -5.436  1.00  0.58           H  
ATOM    727 2HG2 VAL A  47      -4.137   9.493  -6.555  1.00  0.58           H  
ATOM    728 3HG2 VAL A  47      -5.716  10.292  -6.705  1.00  0.58           H  
ATOM    729  N   GLY A  48      -5.656   5.603  -4.847  1.00  0.60           N  
ATOM    730  CA  GLY A  48      -5.972   4.452  -4.026  1.00  0.60           C  
ATOM    731  C   GLY A  48      -4.771   3.560  -3.810  1.00  0.60           C  
ATOM    732  O   GLY A  48      -3.640   3.978  -4.031  1.00  0.60           O  
ATOM    733  H   GLY A  48      -4.760   5.665  -5.336  1.00  0.60           H  
ATOM    734 1HA  GLY A  48      -6.372   4.772  -3.064  1.00  0.60           H  
ATOM    735 2HA  GLY A  48      -6.742   3.889  -4.526  1.00  0.60           H  
ATOM    736  N   ASP A  49      -5.012   2.337  -3.354  1.00  0.62           N  
ATOM    737  CA  ASP A  49      -3.931   1.395  -3.061  1.00  0.62           C  
ATOM    738  C   ASP A  49      -4.310   0.004  -3.553  1.00  0.62           C  
ATOM    739  O   ASP A  49      -5.175  -0.661  -2.978  1.00  0.62           O  
ATOM    740  CB  ASP A  49      -3.612   1.376  -1.554  1.00  0.62           C  
ATOM    741  CG  ASP A  49      -2.382   0.471  -1.137  1.00  0.62           C  
ATOM    742  OD1 ASP A  49      -1.865  -0.252  -1.955  1.00  0.62           O  
ATOM    743  OD2 ASP A  49      -2.003   0.534   0.022  1.00  0.62           O  
ATOM    744  H   ASP A  49      -5.985   2.075  -3.197  1.00  0.62           H  
ATOM    745  HA  ASP A  49      -3.036   1.712  -3.595  1.00  0.62           H  
ATOM    746 1HB  ASP A  49      -3.402   2.395  -1.228  1.00  0.62           H  
ATOM    747 2HB  ASP A  49      -4.492   1.035  -1.007  1.00  0.62           H  
ATOM    748  N   GLY A  50      -3.686  -0.412  -4.653  1.00  0.63           N  
ATOM    749  CA  GLY A  50      -4.007  -1.679  -5.293  1.00  0.63           C  
ATOM    750  C   GLY A  50      -5.096  -1.525  -6.349  1.00  0.63           C  
ATOM    751  O   GLY A  50      -5.748  -2.499  -6.727  1.00  0.63           O  
ATOM    752  H   GLY A  50      -2.977   0.188  -5.065  1.00  0.63           H  
ATOM    753 1HA  GLY A  50      -3.106  -2.081  -5.756  1.00  0.63           H  
ATOM    754 2HA  GLY A  50      -4.324  -2.396  -4.537  1.00  0.63           H  
ATOM    755  N   VAL A  51      -5.301  -0.299  -6.820  1.00  0.63           N  
ATOM    756  CA  VAL A  51      -6.327  -0.055  -7.826  1.00  0.63           C  
ATOM    757  C   VAL A  51      -5.812  -0.452  -9.208  1.00  0.63           C  
ATOM    758  O   VAL A  51      -4.778   0.035  -9.665  1.00  0.63           O  
ATOM    759  CB  VAL A  51      -6.705   1.437  -7.859  1.00  0.63           C  
ATOM    760  CG1 VAL A  51      -7.761   1.695  -8.953  1.00  0.63           C  
ATOM    761  CG2 VAL A  51      -7.195   1.851  -6.532  1.00  0.63           C  
ATOM    762  H   VAL A  51      -4.733   0.461  -6.474  1.00  0.63           H  
ATOM    763  HA  VAL A  51      -7.213  -0.648  -7.582  1.00  0.63           H  
ATOM    764  HB  VAL A  51      -5.818   2.017  -8.103  1.00  0.63           H  
ATOM    765 1HG1 VAL A  51      -8.010   2.755  -8.976  1.00  0.63           H  
ATOM    766 2HG1 VAL A  51      -7.375   1.392  -9.925  1.00  0.63           H  
ATOM    767 3HG1 VAL A  51      -8.661   1.118  -8.729  1.00  0.63           H  
ATOM    768 1HG2 VAL A  51      -7.434   2.905  -6.550  1.00  0.63           H  
ATOM    769 2HG2 VAL A  51      -8.080   1.272  -6.300  1.00  0.63           H  
ATOM    770 3HG2 VAL A  51      -6.427   1.664  -5.786  1.00  0.63           H  
ATOM    771  N   ASP A  52      -6.539  -1.332  -9.879  1.00  0.63           N  
ATOM    772  CA  ASP A  52      -6.164  -1.797 -11.210  1.00  0.63           C  
ATOM    773  C   ASP A  52      -6.699  -0.905 -12.314  1.00  0.63           C  
ATOM    774  O   ASP A  52      -7.875  -0.978 -12.668  1.00  0.63           O  
ATOM    775  CB  ASP A  52      -6.605  -3.248 -11.414  1.00  0.63           C  
ATOM    776  CG  ASP A  52      -6.295  -3.831 -12.809  1.00  0.63           C  
ATOM    777  OD1 ASP A  52      -6.089  -3.079 -13.751  1.00  0.63           O  
ATOM    778  OD2 ASP A  52      -6.316  -5.027 -12.934  1.00  0.63           O  
ATOM    779  H   ASP A  52      -7.370  -1.700  -9.436  1.00  0.63           H  
ATOM    780  HA  ASP A  52      -5.076  -1.780 -11.273  1.00  0.63           H  
ATOM    781 1HB  ASP A  52      -6.114  -3.875 -10.667  1.00  0.63           H  
ATOM    782 2HB  ASP A  52      -7.675  -3.325 -11.235  1.00  0.63           H  
ATOM    783  N   ALA A  53      -5.818  -0.075 -12.867  1.00  0.62           N  
ATOM    784  CA  ALA A  53      -6.182   0.887 -13.900  1.00  0.62           C  
ATOM    785  C   ALA A  53      -6.783   0.222 -15.135  1.00  0.62           C  
ATOM    786  O   ALA A  53      -7.602   0.827 -15.821  1.00  0.62           O  
ATOM    787  CB  ALA A  53      -4.962   1.672 -14.345  1.00  0.62           C  
ATOM    788  H   ALA A  53      -4.868  -0.096 -12.522  1.00  0.62           H  
ATOM    789  HA  ALA A  53      -6.917   1.567 -13.479  1.00  0.62           H  
ATOM    790 1HB  ALA A  53      -5.261   2.391 -15.084  1.00  0.62           H  
ATOM    791 2HB  ALA A  53      -4.518   2.185 -13.502  1.00  0.62           H  
ATOM    792 3HB  ALA A  53      -4.230   0.993 -14.775  1.00  0.62           H  
ATOM    793  N   ALA A  54      -6.336  -0.990 -15.481  1.00  0.62           N  
ATOM    794  CA  ALA A  54      -6.845  -1.624 -16.692  1.00  0.62           C  
ATOM    795  C   ALA A  54      -8.294  -1.992 -16.486  1.00  0.62           C  
ATOM    796  O   ALA A  54      -9.152  -1.786 -17.362  1.00  0.62           O  
ATOM    797  CB  ALA A  54      -6.030  -2.857 -17.040  1.00  0.62           C  
ATOM    798  H   ALA A  54      -5.734  -1.525 -14.851  1.00  0.62           H  
ATOM    799  HA  ALA A  54      -6.785  -0.906 -17.509  1.00  0.62           H  
ATOM    800 1HB  ALA A  54      -6.423  -3.309 -17.948  1.00  0.62           H  
ATOM    801 2HB  ALA A  54      -4.991  -2.574 -17.191  1.00  0.62           H  
ATOM    802 3HB  ALA A  54      -6.096  -3.575 -16.218  1.00  0.62           H  
ATOM    803  N   CYS A  55      -8.569  -2.528 -15.300  1.00  0.61           N  
ATOM    804  CA  CYS A  55      -9.924  -2.934 -14.967  1.00  0.61           C  
ATOM    805  C   CYS A  55     -10.805  -1.714 -14.773  1.00  0.61           C  
ATOM    806  O   CYS A  55     -11.974  -1.710 -15.160  1.00  0.61           O  
ATOM    807  CB  CYS A  55      -9.952  -3.795 -13.711  1.00  0.61           C  
ATOM    808  SG  CYS A  55      -9.220  -5.434 -13.931  1.00  0.61           S  
ATOM    809  H   CYS A  55      -7.793  -2.666 -14.635  1.00  0.61           H  
ATOM    810  HA  CYS A  55     -10.318  -3.527 -15.790  1.00  0.61           H  
ATOM    811 1HB  CYS A  55      -9.413  -3.285 -12.914  1.00  0.61           H  
ATOM    812 2HB  CYS A  55     -10.980  -3.923 -13.384  1.00  0.61           H  
ATOM    813  HG  CYS A  55      -7.920  -5.061 -13.747  1.00  0.61           H  
ATOM    814  N   LEU A  56     -10.229  -0.651 -14.217  1.00  0.61           N  
ATOM    815  CA  LEU A  56     -10.980   0.562 -13.952  1.00  0.61           C  
ATOM    816  C   LEU A  56     -11.424   1.181 -15.278  1.00  0.61           C  
ATOM    817  O   LEU A  56     -12.602   1.510 -15.452  1.00  0.61           O  
ATOM    818  CB  LEU A  56     -10.117   1.521 -13.130  1.00  0.61           C  
ATOM    819  CG  LEU A  56     -10.768   2.783 -12.688  1.00  0.61           C  
ATOM    820  CD1 LEU A  56     -11.944   2.408 -11.851  1.00  0.61           C  
ATOM    821  CD2 LEU A  56      -9.775   3.613 -11.862  1.00  0.61           C  
ATOM    822  H   LEU A  56      -9.257  -0.710 -13.910  1.00  0.61           H  
ATOM    823  HA  LEU A  56     -11.866   0.303 -13.375  1.00  0.61           H  
ATOM    824 1HB  LEU A  56      -9.751   0.995 -12.248  1.00  0.61           H  
ATOM    825 2HB  LEU A  56      -9.262   1.799 -13.736  1.00  0.61           H  
ATOM    826  HG  LEU A  56     -11.113   3.352 -13.550  1.00  0.61           H  
ATOM    827 1HD1 LEU A  56     -12.422   3.273 -11.518  1.00  0.61           H  
ATOM    828 2HD1 LEU A  56     -12.643   1.812 -12.437  1.00  0.61           H  
ATOM    829 3HD1 LEU A  56     -11.603   1.832 -10.996  1.00  0.61           H  
ATOM    830 1HD2 LEU A  56     -10.262   4.517 -11.529  1.00  0.61           H  
ATOM    831 2HD2 LEU A  56      -9.455   3.036 -11.002  1.00  0.61           H  
ATOM    832 3HD2 LEU A  56      -8.910   3.869 -12.460  1.00  0.61           H  
ATOM    833  N   VAL A  57     -10.505   1.261 -16.252  1.00  0.60           N  
ATOM    834  CA  VAL A  57     -10.862   1.793 -17.562  1.00  0.60           C  
ATOM    835  C   VAL A  57     -11.919   0.911 -18.206  1.00  0.60           C  
ATOM    836  O   VAL A  57     -12.896   1.418 -18.761  1.00  0.60           O  
ATOM    837  CB  VAL A  57      -9.656   1.863 -18.514  1.00  0.60           C  
ATOM    838  CG1 VAL A  57     -10.137   2.214 -19.903  1.00  0.60           C  
ATOM    839  CG2 VAL A  57      -8.702   2.905 -18.091  1.00  0.60           C  
ATOM    840  H   VAL A  57      -9.539   0.978 -16.074  1.00  0.60           H  
ATOM    841  HA  VAL A  57     -11.266   2.796 -17.434  1.00  0.60           H  
ATOM    842  HB  VAL A  57      -9.164   0.886 -18.539  1.00  0.60           H  
ATOM    843 1HG1 VAL A  57      -9.290   2.257 -20.585  1.00  0.60           H  
ATOM    844 2HG1 VAL A  57     -10.838   1.458 -20.241  1.00  0.60           H  
ATOM    845 3HG1 VAL A  57     -10.626   3.180 -19.879  1.00  0.60           H  
ATOM    846 1HG2 VAL A  57      -7.895   2.918 -18.792  1.00  0.60           H  
ATOM    847 2HG2 VAL A  57      -9.199   3.848 -18.099  1.00  0.60           H  
ATOM    848 3HG2 VAL A  57      -8.326   2.700 -17.103  1.00  0.60           H  
ATOM    849  N   THR A  58     -11.740  -0.412 -18.115  1.00  0.59           N  
ATOM    850  CA  THR A  58     -12.686  -1.352 -18.692  1.00  0.59           C  
ATOM    851  C   THR A  58     -14.087  -1.152 -18.119  1.00  0.59           C  
ATOM    852  O   THR A  58     -15.074  -1.134 -18.861  1.00  0.59           O  
ATOM    853  CB  THR A  58     -12.234  -2.801 -18.441  1.00  0.59           C  
ATOM    854  OG1 THR A  58     -10.954  -3.023 -19.065  1.00  0.59           O  
ATOM    855  CG2 THR A  58     -13.259  -3.761 -18.995  1.00  0.59           C  
ATOM    856  H   THR A  58     -10.906  -0.785 -17.656  1.00  0.59           H  
ATOM    857  HA  THR A  58     -12.728  -1.182 -19.766  1.00  0.59           H  
ATOM    858  HB  THR A  58     -12.137  -2.969 -17.376  1.00  0.59           H  
ATOM    859  HG1 THR A  58     -10.268  -2.481 -18.599  1.00  0.59           H  
ATOM    860 1HG2 THR A  58     -12.935  -4.782 -18.807  1.00  0.59           H  
ATOM    861 2HG2 THR A  58     -14.216  -3.583 -18.504  1.00  0.59           H  
ATOM    862 3HG2 THR A  58     -13.363  -3.603 -20.067  1.00  0.59           H  
ATOM    863  N   CYS A  59     -14.183  -0.993 -16.800  1.00  0.59           N  
ATOM    864  CA  CYS A  59     -15.478  -0.815 -16.166  1.00  0.59           C  
ATOM    865  C   CYS A  59     -16.131   0.473 -16.666  1.00  0.59           C  
ATOM    866  O   CYS A  59     -17.322   0.494 -16.991  1.00  0.59           O  
ATOM    867  CB  CYS A  59     -15.301  -0.750 -14.654  1.00  0.59           C  
ATOM    868  SG  CYS A  59     -14.779  -2.317 -13.928  1.00  0.59           S  
ATOM    869  H   CYS A  59     -13.342  -1.029 -16.225  1.00  0.59           H  
ATOM    870  HA  CYS A  59     -16.113  -1.661 -16.419  1.00  0.59           H  
ATOM    871 1HB  CYS A  59     -14.546   0.003 -14.410  1.00  0.59           H  
ATOM    872 2HB  CYS A  59     -16.237  -0.446 -14.186  1.00  0.59           H  
ATOM    873  HG  CYS A  59     -13.534  -2.276 -14.472  1.00  0.59           H  
ATOM    874  N   LEU A  60     -15.336   1.532 -16.797  1.00  0.58           N  
ATOM    875  CA  LEU A  60     -15.848   2.797 -17.299  1.00  0.58           C  
ATOM    876  C   LEU A  60     -16.328   2.646 -18.747  1.00  0.58           C  
ATOM    877  O   LEU A  60     -17.411   3.130 -19.096  1.00  0.58           O  
ATOM    878  CB  LEU A  60     -14.748   3.856 -17.142  1.00  0.58           C  
ATOM    879  CG  LEU A  60     -14.464   4.261 -15.662  1.00  0.58           C  
ATOM    880  CD1 LEU A  60     -13.175   5.062 -15.567  1.00  0.58           C  
ATOM    881  CD2 LEU A  60     -15.652   5.101 -15.157  1.00  0.58           C  
ATOM    882  H   LEU A  60     -14.356   1.468 -16.513  1.00  0.58           H  
ATOM    883  HA  LEU A  60     -16.696   3.092 -16.685  1.00  0.58           H  
ATOM    884 1HB  LEU A  60     -13.826   3.469 -17.567  1.00  0.58           H  
ATOM    885 2HB  LEU A  60     -15.037   4.749 -17.697  1.00  0.58           H  
ATOM    886  HG  LEU A  60     -14.358   3.365 -15.047  1.00  0.58           H  
ATOM    887 1HD1 LEU A  60     -12.989   5.339 -14.533  1.00  0.58           H  
ATOM    888 2HD1 LEU A  60     -12.356   4.445 -15.927  1.00  0.58           H  
ATOM    889 3HD1 LEU A  60     -13.247   5.939 -16.162  1.00  0.58           H  
ATOM    890 1HD2 LEU A  60     -15.490   5.392 -14.121  1.00  0.58           H  
ATOM    891 2HD2 LEU A  60     -15.753   5.994 -15.772  1.00  0.58           H  
ATOM    892 3HD2 LEU A  60     -16.560   4.510 -15.225  1.00  0.58           H  
ATOM    893  N   ARG A  61     -15.600   1.874 -19.563  1.00  0.57           N  
ATOM    894  CA  ARG A  61     -16.022   1.646 -20.945  1.00  0.57           C  
ATOM    895  C   ARG A  61     -17.357   0.914 -21.027  1.00  0.57           C  
ATOM    896  O   ARG A  61     -18.202   1.228 -21.871  1.00  0.57           O  
ATOM    897  CB  ARG A  61     -14.988   0.843 -21.714  1.00  0.57           C  
ATOM    898  CG  ARG A  61     -13.721   1.583 -22.041  1.00  0.57           C  
ATOM    899  CD  ARG A  61     -12.733   0.728 -22.730  1.00  0.57           C  
ATOM    900  NE  ARG A  61     -11.530   1.461 -23.024  1.00  0.57           N  
ATOM    901  CZ  ARG A  61     -10.397   0.952 -23.518  1.00  0.57           C  
ATOM    902  NH1 ARG A  61     -10.286  -0.327 -23.803  1.00  0.57           N  
ATOM    903  NH2 ARG A  61      -9.398   1.780 -23.703  1.00  0.57           N  
ATOM    904  H   ARG A  61     -14.716   1.488 -19.234  1.00  0.57           H  
ATOM    905  HA  ARG A  61     -16.122   2.599 -21.432  1.00  0.57           H  
ATOM    906 1HB  ARG A  61     -14.714  -0.038 -21.140  1.00  0.57           H  
ATOM    907 2HB  ARG A  61     -15.424   0.500 -22.650  1.00  0.57           H  
ATOM    908 1HG  ARG A  61     -13.962   2.407 -22.695  1.00  0.57           H  
ATOM    909 2HG  ARG A  61     -13.274   1.964 -21.134  1.00  0.57           H  
ATOM    910 1HD  ARG A  61     -12.471  -0.113 -22.089  1.00  0.57           H  
ATOM    911 2HD  ARG A  61     -13.149   0.365 -23.665  1.00  0.57           H  
ATOM    912  HE  ARG A  61     -11.516   2.465 -22.828  1.00  0.57           H  
ATOM    913 1HH1 ARG A  61     -11.068  -0.946 -23.650  1.00  0.57           H  
ATOM    914 2HH1 ARG A  61      -9.420  -0.687 -24.174  1.00  0.57           H  
ATOM    915 1HH2 ARG A  61      -9.555   2.770 -23.450  1.00  0.57           H  
ATOM    916 2HH2 ARG A  61      -8.519   1.458 -24.071  1.00  0.57           H  
ATOM    917  N   LYS A  62     -17.564  -0.050 -20.131  1.00  0.56           N  
ATOM    918  CA  LYS A  62     -18.789  -0.836 -20.124  1.00  0.56           C  
ATOM    919  C   LYS A  62     -20.000  -0.115 -19.526  1.00  0.56           C  
ATOM    920  O   LYS A  62     -21.139  -0.400 -19.905  1.00  0.56           O  
ATOM    921  CB  LYS A  62     -18.557  -2.144 -19.369  1.00  0.56           C  
ATOM    922  CG  LYS A  62     -17.641  -3.136 -20.090  1.00  0.56           C  
ATOM    923  CD  LYS A  62     -17.454  -4.406 -19.277  1.00  0.56           C  
ATOM    924  CE  LYS A  62     -16.591  -5.418 -20.015  1.00  0.56           C  
ATOM    925  NZ  LYS A  62     -16.372  -6.651 -19.209  1.00  0.56           N  
ATOM    926  H   LYS A  62     -16.821  -0.275 -19.465  1.00  0.56           H  
ATOM    927  HA  LYS A  62     -19.033  -1.078 -21.157  1.00  0.56           H  
ATOM    928 1HB  LYS A  62     -18.101  -1.915 -18.401  1.00  0.56           H  
ATOM    929 2HB  LYS A  62     -19.512  -2.629 -19.176  1.00  0.56           H  
ATOM    930 1HG  LYS A  62     -18.065  -3.388 -21.061  1.00  0.56           H  
ATOM    931 2HG  LYS A  62     -16.666  -2.671 -20.248  1.00  0.56           H  
ATOM    932 1HD  LYS A  62     -16.972  -4.153 -18.329  1.00  0.56           H  
ATOM    933 2HD  LYS A  62     -18.425  -4.851 -19.064  1.00  0.56           H  
ATOM    934 1HE  LYS A  62     -17.081  -5.689 -20.948  1.00  0.56           H  
ATOM    935 2HE  LYS A  62     -15.629  -4.969 -20.243  1.00  0.56           H  
ATOM    936 1HZ  LYS A  62     -15.798  -7.299 -19.731  1.00  0.56           H  
ATOM    937 2HZ  LYS A  62     -15.907  -6.411 -18.345  1.00  0.56           H  
ATOM    938 3HZ  LYS A  62     -17.262  -7.082 -19.004  1.00  0.56           H  
ATOM    939  N   LYS A  63     -19.766   0.802 -18.585  1.00  0.56           N  
ATOM    940  CA  LYS A  63     -20.865   1.465 -17.889  1.00  0.56           C  
ATOM    941  C   LYS A  63     -21.133   2.942 -18.250  1.00  0.56           C  
ATOM    942  O   LYS A  63     -22.281   3.399 -18.131  1.00  0.56           O  
ATOM    943  CB  LYS A  63     -20.613   1.346 -16.401  1.00  0.56           C  
ATOM    944  CG  LYS A  63     -20.534  -0.084 -15.868  1.00  0.56           C  
ATOM    945  CD  LYS A  63     -21.846  -0.840 -16.050  1.00  0.56           C  
ATOM    946  CE  LYS A  63     -21.764  -2.239 -15.447  1.00  0.56           C  
ATOM    947  NZ  LYS A  63     -23.029  -3.008 -15.642  1.00  0.56           N  
ATOM    948  H   LYS A  63     -18.805   0.981 -18.294  1.00  0.56           H  
ATOM    949  HA  LYS A  63     -21.775   0.913 -18.120  1.00  0.56           H  
ATOM    950 1HB  LYS A  63     -19.653   1.789 -16.210  1.00  0.56           H  
ATOM    951 2HB  LYS A  63     -21.366   1.887 -15.848  1.00  0.56           H  
ATOM    952 1HG  LYS A  63     -19.736  -0.614 -16.394  1.00  0.56           H  
ATOM    953 2HG  LYS A  63     -20.284  -0.056 -14.810  1.00  0.56           H  
ATOM    954 1HD  LYS A  63     -22.654  -0.292 -15.565  1.00  0.56           H  
ATOM    955 2HD  LYS A  63     -22.072  -0.924 -17.115  1.00  0.56           H  
ATOM    956 1HE  LYS A  63     -20.944  -2.780 -15.921  1.00  0.56           H  
ATOM    957 2HE  LYS A  63     -21.562  -2.156 -14.379  1.00  0.56           H  
ATOM    958 1HZ  LYS A  63     -22.933  -3.926 -15.231  1.00  0.56           H  
ATOM    959 2HZ  LYS A  63     -23.793  -2.519 -15.196  1.00  0.56           H  
ATOM    960 3HZ  LYS A  63     -23.218  -3.098 -16.631  1.00  0.56           H  
ATOM    961  N   ILE A  64     -20.096   3.689 -18.653  1.00  0.55           N  
ATOM    962  CA  ILE A  64     -20.212   5.117 -18.974  1.00  0.55           C  
ATOM    963  C   ILE A  64     -20.101   5.378 -20.463  1.00  0.55           C  
ATOM    964  O   ILE A  64     -20.953   6.037 -21.065  1.00  0.55           O  
ATOM    965  CB  ILE A  64     -19.081   5.931 -18.323  1.00  0.55           C  
ATOM    966  CG1 ILE A  64     -19.094   5.725 -16.895  1.00  0.55           C  
ATOM    967  CG2 ILE A  64     -19.256   7.417 -18.628  1.00  0.55           C  
ATOM    968  CD1 ILE A  64     -20.367   6.158 -16.279  1.00  0.55           C  
ATOM    969  H   ILE A  64     -19.179   3.270 -18.738  1.00  0.55           H  
ATOM    970  HA  ILE A  64     -21.177   5.480 -18.628  1.00  0.55           H  
ATOM    971  HB  ILE A  64     -18.115   5.595 -18.701  1.00  0.55           H  
ATOM    972 1HG1 ILE A  64     -18.943   4.667 -16.707  1.00  0.55           H  
ATOM    973 2HG1 ILE A  64     -18.274   6.266 -16.455  1.00  0.55           H  
ATOM    974 1HG2 ILE A  64     -18.463   7.958 -18.159  1.00  0.55           H  
ATOM    975 2HG2 ILE A  64     -19.223   7.579 -19.706  1.00  0.55           H  
ATOM    976 3HG2 ILE A  64     -20.212   7.766 -18.238  1.00  0.55           H  
ATOM    977 1HD1 ILE A  64     -20.337   5.979 -15.231  1.00  0.55           H  
ATOM    978 2HD1 ILE A  64     -20.522   7.225 -16.457  1.00  0.55           H  
ATOM    979 3HD1 ILE A  64     -21.176   5.595 -16.719  1.00  0.55           H  
ATOM    980  N   GLY A  65     -19.006   4.901 -21.034  1.00  0.55           N  
ATOM    981  CA  GLY A  65     -18.675   5.155 -22.422  1.00  0.55           C  
ATOM    982  C   GLY A  65     -17.170   5.079 -22.621  1.00  0.55           C  
ATOM    983  O   GLY A  65     -16.417   4.856 -21.677  1.00  0.55           O  
ATOM    984  H   GLY A  65     -18.379   4.331 -20.469  1.00  0.55           H  
ATOM    985 1HA  GLY A  65     -19.169   4.418 -23.055  1.00  0.55           H  
ATOM    986 2HA  GLY A  65     -19.040   6.139 -22.714  1.00  0.55           H  
ATOM    987  N   HIS A  66     -16.719   5.314 -23.845  1.00  0.54           N  
ATOM    988  CA  HIS A  66     -15.299   5.179 -24.150  1.00  0.54           C  
ATOM    989  C   HIS A  66     -14.408   5.897 -23.148  1.00  0.54           C  
ATOM    990  O   HIS A  66     -14.647   7.061 -22.793  1.00  0.54           O  
ATOM    991  CB  HIS A  66     -14.980   5.693 -25.550  1.00  0.54           C  
ATOM    992  CG  HIS A  66     -13.565   5.420 -25.962  1.00  0.54           C  
ATOM    993  ND1 HIS A  66     -13.098   4.144 -26.219  1.00  0.54           N  
ATOM    994  CD2 HIS A  66     -12.516   6.252 -26.156  1.00  0.54           C  
ATOM    995  CE1 HIS A  66     -11.816   4.210 -26.551  1.00  0.54           C  
ATOM    996  NE2 HIS A  66     -11.445   5.476 -26.523  1.00  0.54           N  
ATOM    997  H   HIS A  66     -17.373   5.536 -24.581  1.00  0.54           H  
ATOM    998  HA  HIS A  66     -15.030   4.124 -24.121  1.00  0.54           H  
ATOM    999 1HB  HIS A  66     -15.648   5.228 -26.275  1.00  0.54           H  
ATOM   1000 2HB  HIS A  66     -15.146   6.771 -25.589  1.00  0.54           H  
ATOM   1001  HD2 HIS A  66     -12.515   7.335 -26.038  1.00  0.54           H  
ATOM   1002  HE1 HIS A  66     -11.176   3.366 -26.801  1.00  0.54           H  
ATOM   1003  HE2 HIS A  66     -10.495   5.842 -26.727  1.00  0.54           H  
ATOM   1004  N   ALA A  67     -13.383   5.170 -22.702  1.00  0.53           N  
ATOM   1005  CA  ALA A  67     -12.431   5.663 -21.730  1.00  0.53           C  
ATOM   1006  C   ALA A  67     -11.027   5.171 -22.055  1.00  0.53           C  
ATOM   1007  O   ALA A  67     -10.849   4.068 -22.593  1.00  0.53           O  
ATOM   1008  CB  ALA A  67     -12.826   5.209 -20.322  1.00  0.53           C  
ATOM   1009  H   ALA A  67     -13.273   4.237 -23.060  1.00  0.53           H  
ATOM   1010  HA  ALA A  67     -12.434   6.741 -21.794  1.00  0.53           H  
ATOM   1011 1HB  ALA A  67     -12.115   5.608 -19.609  1.00  0.53           H  
ATOM   1012 2HB  ALA A  67     -13.823   5.580 -20.091  1.00  0.53           H  
ATOM   1013 3HB  ALA A  67     -12.828   4.128 -20.259  1.00  0.53           H  
ATOM   1014  N   GLU A  68     -10.033   5.989 -21.713  1.00  0.53           N  
ATOM   1015  CA  GLU A  68      -8.638   5.635 -21.946  1.00  0.53           C  
ATOM   1016  C   GLU A  68      -7.752   5.967 -20.766  1.00  0.53           C  
ATOM   1017  O   GLU A  68      -7.904   6.999 -20.113  1.00  0.53           O  
ATOM   1018  CB  GLU A  68      -8.088   6.381 -23.167  1.00  0.53           C  
ATOM   1019  CG  GLU A  68      -8.821   6.096 -24.475  1.00  0.53           C  
ATOM   1020  CD  GLU A  68      -8.236   6.790 -25.690  1.00  0.53           C  
ATOM   1021  OE1 GLU A  68      -7.243   7.467 -25.566  1.00  0.53           O  
ATOM   1022  OE2 GLU A  68      -8.820   6.648 -26.747  1.00  0.53           O  
ATOM   1023  H   GLU A  68     -10.275   6.881 -21.281  1.00  0.53           H  
ATOM   1024  HA  GLU A  68      -8.576   4.562 -22.119  1.00  0.53           H  
ATOM   1025 1HB  GLU A  68      -8.137   7.456 -22.983  1.00  0.53           H  
ATOM   1026 2HB  GLU A  68      -7.037   6.122 -23.304  1.00  0.53           H  
ATOM   1027 1HG  GLU A  68      -8.831   5.019 -24.649  1.00  0.53           H  
ATOM   1028 2HG  GLU A  68      -9.850   6.423 -24.358  1.00  0.53           H  
ATOM   1029  N   LEU A  69      -6.750   5.147 -20.542  1.00  0.53           N  
ATOM   1030  CA  LEU A  69      -5.811   5.468 -19.490  1.00  0.53           C  
ATOM   1031  C   LEU A  69      -4.829   6.511 -19.987  1.00  0.53           C  
ATOM   1032  O   LEU A  69      -4.204   6.329 -21.032  1.00  0.53           O  
ATOM   1033  CB  LEU A  69      -5.088   4.209 -19.024  1.00  0.53           C  
ATOM   1034  CG  LEU A  69      -4.124   4.382 -17.924  1.00  0.53           C  
ATOM   1035  CD1 LEU A  69      -4.873   4.863 -16.706  1.00  0.53           C  
ATOM   1036  CD2 LEU A  69      -3.470   3.030 -17.677  1.00  0.53           C  
ATOM   1037  H   LEU A  69      -6.639   4.307 -21.093  1.00  0.53           H  
ATOM   1038  HA  LEU A  69      -6.356   5.885 -18.645  1.00  0.53           H  
ATOM   1039 1HB  LEU A  69      -5.804   3.491 -18.689  1.00  0.53           H  
ATOM   1040 2HB  LEU A  69      -4.549   3.786 -19.870  1.00  0.53           H  
ATOM   1041  HG  LEU A  69      -3.368   5.126 -18.185  1.00  0.53           H  
ATOM   1042 1HD1 LEU A  69      -4.186   4.991 -15.892  1.00  0.53           H  
ATOM   1043 2HD1 LEU A  69      -5.338   5.806 -16.927  1.00  0.53           H  
ATOM   1044 3HD1 LEU A  69      -5.638   4.148 -16.438  1.00  0.53           H  
ATOM   1045 1HD2 LEU A  69      -2.764   3.090 -16.879  1.00  0.53           H  
ATOM   1046 2HD2 LEU A  69      -4.238   2.299 -17.422  1.00  0.53           H  
ATOM   1047 3HD2 LEU A  69      -2.955   2.711 -18.582  1.00  0.53           H  
ATOM   1048  N   VAL A  70      -4.729   7.614 -19.258  1.00  0.54           N  
ATOM   1049  CA  VAL A  70      -3.831   8.701 -19.598  1.00  0.54           C  
ATOM   1050  C   VAL A  70      -2.483   8.437 -18.950  1.00  0.54           C  
ATOM   1051  O   VAL A  70      -1.440   8.481 -19.604  1.00  0.54           O  
ATOM   1052  CB  VAL A  70      -4.402  10.039 -19.084  1.00  0.54           C  
ATOM   1053  CG1 VAL A  70      -3.438  11.163 -19.336  1.00  0.54           C  
ATOM   1054  CG2 VAL A  70      -5.748  10.300 -19.732  1.00  0.54           C  
ATOM   1055  H   VAL A  70      -5.281   7.701 -18.410  1.00  0.54           H  
ATOM   1056  HA  VAL A  70      -3.711   8.744 -20.681  1.00  0.54           H  
ATOM   1057  HB  VAL A  70      -4.527   9.971 -18.021  1.00  0.54           H  
ATOM   1058 1HG1 VAL A  70      -3.852  12.078 -18.936  1.00  0.54           H  
ATOM   1059 2HG1 VAL A  70      -2.491  10.949 -18.840  1.00  0.54           H  
ATOM   1060 3HG1 VAL A  70      -3.272  11.271 -20.405  1.00  0.54           H  
ATOM   1061 1HG2 VAL A  70      -6.167  11.225 -19.347  1.00  0.54           H  
ATOM   1062 2HG2 VAL A  70      -5.627  10.375 -20.812  1.00  0.54           H  
ATOM   1063 3HG2 VAL A  70      -6.413   9.474 -19.497  1.00  0.54           H  
ATOM   1064  N   GLN A  71      -2.510   8.172 -17.646  1.00  0.56           N  
ATOM   1065  CA  GLN A  71      -1.270   7.901 -16.925  1.00  0.56           C  
ATOM   1066  C   GLN A  71      -1.456   7.194 -15.589  1.00  0.56           C  
ATOM   1067  O   GLN A  71      -2.517   7.261 -14.966  1.00  0.56           O  
ATOM   1068  CB  GLN A  71      -0.493   9.202 -16.694  1.00  0.56           C  
ATOM   1069  CG  GLN A  71      -1.218  10.213 -15.862  1.00  0.56           C  
ATOM   1070  CD  GLN A  71      -0.448  11.490 -15.657  1.00  0.56           C  
ATOM   1071  OE1 GLN A  71      -0.086  12.182 -16.615  1.00  0.56           O  
ATOM   1072  NE2 GLN A  71      -0.188  11.812 -14.398  1.00  0.56           N  
ATOM   1073  H   GLN A  71      -3.414   8.153 -17.176  1.00  0.56           H  
ATOM   1074  HA  GLN A  71      -0.660   7.250 -17.551  1.00  0.56           H  
ATOM   1075 1HB  GLN A  71       0.447   8.974 -16.188  1.00  0.56           H  
ATOM   1076 2HB  GLN A  71      -0.242   9.662 -17.650  1.00  0.56           H  
ATOM   1077 1HG  GLN A  71      -2.113  10.476 -16.394  1.00  0.56           H  
ATOM   1078 2HG  GLN A  71      -1.454   9.779 -14.890  1.00  0.56           H  
ATOM   1079 1HE2 GLN A  71       0.333  12.639 -14.179  1.00  0.56           H  
ATOM   1080 2HE2 GLN A  71      -0.499  11.212 -13.657  1.00  0.56           H  
ATOM   1081  N   VAL A  72      -0.397   6.516 -15.139  1.00  0.60           N  
ATOM   1082  CA  VAL A  72      -0.353   5.933 -13.797  1.00  0.60           C  
ATOM   1083  C   VAL A  72       0.981   6.256 -13.131  1.00  0.60           C  
ATOM   1084  O   VAL A  72       2.036   6.106 -13.755  1.00  0.60           O  
ATOM   1085  CB  VAL A  72      -0.580   4.407 -13.804  1.00  0.60           C  
ATOM   1086  CG1 VAL A  72      -0.516   3.857 -12.366  1.00  0.60           C  
ATOM   1087  CG2 VAL A  72      -1.909   4.115 -14.400  1.00  0.60           C  
ATOM   1088  H   VAL A  72       0.426   6.446 -15.720  1.00  0.60           H  
ATOM   1089  HA  VAL A  72      -1.147   6.379 -13.207  1.00  0.60           H  
ATOM   1090  HB  VAL A  72       0.202   3.921 -14.384  1.00  0.60           H  
ATOM   1091 1HG1 VAL A  72      -0.681   2.782 -12.381  1.00  0.60           H  
ATOM   1092 2HG1 VAL A  72       0.459   4.058 -11.931  1.00  0.60           H  
ATOM   1093 3HG1 VAL A  72      -1.286   4.335 -11.761  1.00  0.60           H  
ATOM   1094 1HG2 VAL A  72      -2.084   3.042 -14.409  1.00  0.60           H  
ATOM   1095 2HG2 VAL A  72      -2.671   4.604 -13.823  1.00  0.60           H  
ATOM   1096 3HG2 VAL A  72      -1.925   4.492 -15.403  1.00  0.60           H  
ATOM   1097  N   GLU A  73       0.940   6.675 -11.871  1.00  0.68           N  
ATOM   1098  CA  GLU A  73       2.163   6.981 -11.139  1.00  0.68           C  
ATOM   1099  C   GLU A  73       2.086   6.553  -9.673  1.00  0.68           C  
ATOM   1100  O   GLU A  73       1.007   6.403  -9.098  1.00  0.68           O  
ATOM   1101  CB  GLU A  73       2.446   8.484 -11.231  1.00  0.68           C  
ATOM   1102  CG  GLU A  73       1.403   9.361 -10.559  1.00  0.68           C  
ATOM   1103  CD  GLU A  73       1.613  10.854 -10.769  1.00  0.68           C  
ATOM   1104  OE1 GLU A  73       1.949  11.230 -11.868  1.00  0.68           O  
ATOM   1105  OE2 GLU A  73       1.435  11.612  -9.837  1.00  0.68           O  
ATOM   1106  H   GLU A  73       0.028   6.799 -11.431  1.00  0.68           H  
ATOM   1107  HA  GLU A  73       2.987   6.439 -11.603  1.00  0.68           H  
ATOM   1108 1HB  GLU A  73       3.411   8.701 -10.770  1.00  0.68           H  
ATOM   1109 2HB  GLU A  73       2.508   8.778 -12.279  1.00  0.68           H  
ATOM   1110 1HG  GLU A  73       0.426   9.086 -10.962  1.00  0.68           H  
ATOM   1111 2HG  GLU A  73       1.405   9.143  -9.489  1.00  0.68           H  
ATOM   1112  N   GLU A  74       3.242   6.344  -9.055  1.00  0.79           N  
ATOM   1113  CA  GLU A  74       3.258   6.000  -7.635  1.00  0.79           C  
ATOM   1114  C   GLU A  74       3.293   7.259  -6.788  1.00  0.79           C  
ATOM   1115  O   GLU A  74       4.067   8.181  -7.057  1.00  0.79           O  
ATOM   1116  CB  GLU A  74       4.439   5.084  -7.293  1.00  0.79           C  
ATOM   1117  CG  GLU A  74       4.457   4.595  -5.825  1.00  0.79           C  
ATOM   1118  CD  GLU A  74       5.573   3.608  -5.505  1.00  0.79           C  
ATOM   1119  OE1 GLU A  74       6.739   3.972  -5.540  1.00  0.79           O  
ATOM   1120  OE2 GLU A  74       5.251   2.476  -5.226  1.00  0.79           O  
ATOM   1121  H   GLU A  74       4.111   6.450  -9.559  1.00  0.79           H  
ATOM   1122  HA  GLU A  74       2.341   5.464  -7.391  1.00  0.79           H  
ATOM   1123 1HB  GLU A  74       4.419   4.208  -7.940  1.00  0.79           H  
ATOM   1124 2HB  GLU A  74       5.374   5.612  -7.479  1.00  0.79           H  
ATOM   1125 1HG  GLU A  74       4.571   5.461  -5.170  1.00  0.79           H  
ATOM   1126 2HG  GLU A  74       3.492   4.137  -5.597  1.00  0.79           H  
ATOM   1127  N   VAL A  75       2.445   7.298  -5.776  1.00  0.96           N  
ATOM   1128  CA  VAL A  75       2.376   8.421  -4.866  1.00  0.96           C  
ATOM   1129  C   VAL A  75       3.397   8.227  -3.754  1.00  0.96           C  
ATOM   1130  O   VAL A  75       3.378   7.215  -3.049  1.00  0.96           O  
ATOM   1131  CB  VAL A  75       0.964   8.509  -4.276  1.00  0.96           C  
ATOM   1132  CG1 VAL A  75       0.864   9.633  -3.275  1.00  0.96           C  
ATOM   1133  CG2 VAL A  75      -0.050   8.666  -5.411  1.00  0.96           C  
ATOM   1134  H   VAL A  75       1.839   6.501  -5.605  1.00  0.96           H  
ATOM   1135  HA  VAL A  75       2.605   9.337  -5.411  1.00  0.96           H  
ATOM   1136  HB  VAL A  75       0.767   7.601  -3.751  1.00  0.96           H  
ATOM   1137 1HG1 VAL A  75      -0.140   9.655  -2.852  1.00  0.96           H  
ATOM   1138 2HG1 VAL A  75       1.592   9.474  -2.475  1.00  0.96           H  
ATOM   1139 3HG1 VAL A  75       1.071  10.581  -3.769  1.00  0.96           H  
ATOM   1140 1HG2 VAL A  75      -1.062   8.690  -5.004  1.00  0.96           H  
ATOM   1141 2HG2 VAL A  75       0.147   9.589  -5.954  1.00  0.96           H  
ATOM   1142 3HG2 VAL A  75       0.048   7.824  -6.088  1.00  0.96           H  
ATOM   1143  N   LYS A  76       4.294   9.188  -3.606  1.00  1.20           N  
ATOM   1144  CA  LYS A  76       5.346   9.075  -2.612  1.00  1.20           C  
ATOM   1145  C   LYS A  76       4.904   9.689  -1.295  1.00  1.20           C  
ATOM   1146  O   LYS A  76       4.164  10.674  -1.287  1.00  1.20           O  
ATOM   1147  CB  LYS A  76       6.604   9.775  -3.114  1.00  1.20           C  
ATOM   1148  CG  LYS A  76       7.121   9.267  -4.475  1.00  1.20           C  
ATOM   1149  CD  LYS A  76       7.577   7.808  -4.438  1.00  1.20           C  
ATOM   1150  CE  LYS A  76       8.193   7.407  -5.785  1.00  1.20           C  
ATOM   1151  NZ  LYS A  76       8.683   5.998  -5.797  1.00  1.20           N  
ATOM   1152  H   LYS A  76       4.256   9.996  -4.210  1.00  1.20           H  
ATOM   1153  HA  LYS A  76       5.563   8.020  -2.443  1.00  1.20           H  
ATOM   1154 1HB  LYS A  76       6.408  10.842  -3.206  1.00  1.20           H  
ATOM   1155 2HB  LYS A  76       7.402   9.654  -2.379  1.00  1.20           H  
ATOM   1156 1HG  LYS A  76       6.321   9.354  -5.217  1.00  1.20           H  
ATOM   1157 2HG  LYS A  76       7.955   9.886  -4.799  1.00  1.20           H  
ATOM   1158 1HD  LYS A  76       8.313   7.666  -3.646  1.00  1.20           H  
ATOM   1159 2HD  LYS A  76       6.718   7.157  -4.241  1.00  1.20           H  
ATOM   1160 1HE  LYS A  76       7.437   7.520  -6.565  1.00  1.20           H  
ATOM   1161 2HE  LYS A  76       9.028   8.070  -6.001  1.00  1.20           H  
ATOM   1162 1HZ  LYS A  76       9.074   5.785  -6.698  1.00  1.20           H  
ATOM   1163 2HZ  LYS A  76       9.388   5.876  -5.090  1.00  1.20           H  
ATOM   1164 3HZ  LYS A  76       7.912   5.343  -5.615  1.00  1.20           H  
ATOM   1165  N   GLU A  77       5.406   9.150  -0.190  1.00  1.48           N  
ATOM   1166  CA  GLU A  77       5.139   9.730   1.119  1.00  1.48           C  
ATOM   1167  C   GLU A  77       6.312  10.601   1.547  1.00  1.48           C  
ATOM   1168  O   GLU A  77       7.427  10.101   1.717  1.00  1.48           O  
ATOM   1169  CB  GLU A  77       4.881   8.629   2.152  1.00  1.48           C  
ATOM   1170  CG  GLU A  77       4.548   9.139   3.552  1.00  1.48           C  
ATOM   1171  CD  GLU A  77       4.274   8.029   4.548  1.00  1.48           C  
ATOM   1172  OE1 GLU A  77       4.252   6.887   4.153  1.00  1.48           O  
ATOM   1173  OE2 GLU A  77       4.086   8.331   5.705  1.00  1.48           O  
ATOM   1174  H   GLU A  77       5.992   8.331  -0.259  1.00  1.48           H  
ATOM   1175  HA  GLU A  77       4.253  10.363   1.053  1.00  1.48           H  
ATOM   1176 1HB  GLU A  77       4.053   8.004   1.817  1.00  1.48           H  
ATOM   1177 2HB  GLU A  77       5.761   7.992   2.230  1.00  1.48           H  
ATOM   1178 1HG  GLU A  77       5.384   9.740   3.914  1.00  1.48           H  
ATOM   1179 2HG  GLU A  77       3.676   9.788   3.489  1.00  1.48           H  
ATOM   1180  N   LYS A  78       6.056  11.896   1.676  1.00  1.79           N  
ATOM   1181  CA  LYS A  78       7.084  12.864   2.021  1.00  1.79           C  
ATOM   1182  C   LYS A  78       6.576  13.820   3.092  1.00  1.79           C  
ATOM   1183  O   LYS A  78       6.649  13.511   4.280  1.00  1.79           O  
ATOM   1184  OXT LYS A  78       5.820  14.728   2.750  1.00  1.79           O  
ATOM   1185  CB  LYS A  78       7.536  13.640   0.775  1.00  1.79           C  
ATOM   1186  CG  LYS A  78       8.212  12.776  -0.305  1.00  1.79           C  
ATOM   1187  CD  LYS A  78       8.739  13.622  -1.456  1.00  1.79           C  
ATOM   1188  CE  LYS A  78       9.420  12.759  -2.513  1.00  1.79           C  
ATOM   1189  NZ  LYS A  78       9.971  13.579  -3.631  1.00  1.79           N  
ATOM   1190  H   LYS A  78       5.112  12.218   1.514  1.00  1.79           H  
ATOM   1191  HA  LYS A  78       7.943  12.332   2.430  1.00  1.79           H  
ATOM   1192 1HB  LYS A  78       6.674  14.128   0.319  1.00  1.79           H  
ATOM   1193 2HB  LYS A  78       8.239  14.420   1.068  1.00  1.79           H  
ATOM   1194 1HG  LYS A  78       9.037  12.215   0.139  1.00  1.79           H  
ATOM   1195 2HG  LYS A  78       7.491  12.063  -0.707  1.00  1.79           H  
ATOM   1196 1HD  LYS A  78       7.911  14.161  -1.920  1.00  1.79           H  
ATOM   1197 2HD  LYS A  78       9.456  14.349  -1.076  1.00  1.79           H  
ATOM   1198 1HE  LYS A  78      10.233  12.202  -2.047  1.00  1.79           H  
ATOM   1199 2HE  LYS A  78       8.697  12.053  -2.917  1.00  1.79           H  
ATOM   1200 1HZ  LYS A  78      10.413  12.973  -4.308  1.00  1.79           H  
ATOM   1201 2HZ  LYS A  78       9.222  14.091  -4.076  1.00  1.79           H  
ATOM   1202 3HZ  LYS A  78      10.653  14.230  -3.267  1.00  1.79           H  
TER    1203
ENDMDL

REMARK ID 54654 MODEL 2 2021-01-30_00000144_1_11
PFRMAT TS
TARGET 2021-01-30_00000144_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.358  -0.491   0.072  1.00  1.08           N  
ATOM      2  CA  GLY A   1       0.765  -0.175   1.362  1.00  1.08           C  
ATOM      3  C   GLY A   1       1.723   0.578   2.287  1.00  1.08           C  
ATOM      4  O   GLY A   1       2.793   1.018   1.860  1.00  1.08           O  
ATOM      5  H   GLY A   1       0.732  -0.308  -0.724  1.00  1.08           H  
ATOM      6 1HA  GLY A   1      -0.117   0.437   1.171  1.00  1.08           H  
ATOM      7 2HA  GLY A   1       0.427  -1.095   1.833  1.00  1.08           H  
ATOM      8  N   PRO A   2       1.372   0.695   3.579  1.00  0.92           N  
ATOM      9  CA  PRO A   2       0.219   0.161   4.309  1.00  0.92           C  
ATOM     10  C   PRO A   2      -1.101   0.598   3.702  1.00  0.92           C  
ATOM     11  O   PRO A   2      -1.194   1.671   3.111  1.00  0.92           O  
ATOM     12  CB  PRO A   2       0.396   0.775   5.700  1.00  0.92           C  
ATOM     13  CG  PRO A   2       1.879   1.047   5.810  1.00  0.92           C  
ATOM     14  CD  PRO A   2       2.291   1.462   4.417  1.00  0.92           C  
ATOM     15  HA  PRO A   2       0.285  -0.938   4.356  1.00  0.92           H  
ATOM     16 1HB  PRO A   2      -0.208   1.692   5.781  1.00  0.92           H  
ATOM     17 2HB  PRO A   2       0.015   0.082   6.474  1.00  0.92           H  
ATOM     18 1HG  PRO A   2       2.047   1.844   6.556  1.00  0.92           H  
ATOM     19 2HG  PRO A   2       2.407   0.154   6.169  1.00  0.92           H  
ATOM     20 1HD  PRO A   2       2.131   2.540   4.265  1.00  0.92           H  
ATOM     21 2HD  PRO A   2       3.332   1.168   4.212  1.00  0.92           H  
ATOM     22  N   LYS A   3      -2.099  -0.262   3.809  1.00  0.79           N  
ATOM     23  CA  LYS A   3      -3.426  -0.019   3.249  1.00  0.79           C  
ATOM     24  C   LYS A   3      -4.230   0.895   4.147  1.00  0.79           C  
ATOM     25  O   LYS A   3      -3.844   1.131   5.293  1.00  0.79           O  
ATOM     26  CB  LYS A   3      -4.156  -1.346   3.045  1.00  0.79           C  
ATOM     27  CG  LYS A   3      -3.510  -2.247   2.018  1.00  0.79           C  
ATOM     28  CD  LYS A   3      -4.266  -3.557   1.873  1.00  0.79           C  
ATOM     29  CE  LYS A   3      -3.594  -4.469   0.850  1.00  0.79           C  
ATOM     30  NZ  LYS A   3      -4.276  -5.789   0.744  1.00  0.79           N  
ATOM     31  H   LYS A   3      -1.947  -1.124   4.318  1.00  0.79           H  
ATOM     32  HA  LYS A   3      -3.317   0.476   2.280  1.00  0.79           H  
ATOM     33 1HB  LYS A   3      -4.193  -1.894   3.975  1.00  0.79           H  
ATOM     34 2HB  LYS A   3      -5.185  -1.154   2.732  1.00  0.79           H  
ATOM     35 1HG  LYS A   3      -3.497  -1.733   1.055  1.00  0.79           H  
ATOM     36 2HG  LYS A   3      -2.481  -2.456   2.310  1.00  0.79           H  
ATOM     37 1HD  LYS A   3      -4.306  -4.066   2.837  1.00  0.79           H  
ATOM     38 2HD  LYS A   3      -5.288  -3.349   1.547  1.00  0.79           H  
ATOM     39 1HE  LYS A   3      -3.614  -3.980  -0.125  1.00  0.79           H  
ATOM     40 2HE  LYS A   3      -2.556  -4.629   1.144  1.00  0.79           H  
ATOM     41 1HZ  LYS A   3      -3.801  -6.359   0.058  1.00  0.79           H  
ATOM     42 2HZ  LYS A   3      -4.251  -6.253   1.642  1.00  0.79           H  
ATOM     43 3HZ  LYS A   3      -5.236  -5.655   0.463  1.00  0.79           H  
ATOM     44  N   GLN A   4      -5.315   1.443   3.620  1.00  0.68           N  
ATOM     45  CA  GLN A   4      -6.174   2.325   4.397  1.00  0.68           C  
ATOM     46  C   GLN A   4      -7.608   1.826   4.425  1.00  0.68           C  
ATOM     47  O   GLN A   4      -8.076   1.158   3.496  1.00  0.68           O  
ATOM     48  CB  GLN A   4      -6.186   3.753   3.825  1.00  0.68           C  
ATOM     49  CG  GLN A   4      -4.828   4.442   3.768  1.00  0.68           C  
ATOM     50  CD  GLN A   4      -4.090   4.136   2.458  1.00  0.68           C  
ATOM     51  OE1 GLN A   4      -4.723   4.176   1.389  1.00  0.68           O  
ATOM     52  NE2 GLN A   4      -2.799   3.841   2.531  1.00  0.68           N  
ATOM     53  H   GLN A   4      -5.552   1.216   2.658  1.00  0.68           H  
ATOM     54  HA  GLN A   4      -5.813   2.360   5.423  1.00  0.68           H  
ATOM     55 1HB  GLN A   4      -6.596   3.732   2.812  1.00  0.68           H  
ATOM     56 2HB  GLN A   4      -6.851   4.374   4.433  1.00  0.68           H  
ATOM     57 1HG  GLN A   4      -4.974   5.519   3.842  1.00  0.68           H  
ATOM     58 2HG  GLN A   4      -4.216   4.085   4.603  1.00  0.68           H  
ATOM     59 1HE2 GLN A   4      -2.267   3.613   1.706  1.00  0.68           H  
ATOM     60 2HE2 GLN A   4      -2.336   3.823   3.424  1.00  0.68           H  
ATOM     61  N   LYS A   5      -8.316   2.191   5.488  1.00  0.60           N  
ATOM     62  CA  LYS A   5      -9.732   1.891   5.632  1.00  0.60           C  
ATOM     63  C   LYS A   5     -10.520   3.178   5.810  1.00  0.60           C  
ATOM     64  O   LYS A   5     -10.240   3.993   6.692  1.00  0.60           O  
ATOM     65  CB  LYS A   5      -9.974   0.949   6.802  1.00  0.60           C  
ATOM     66  CG  LYS A   5     -11.428   0.548   7.031  1.00  0.60           C  
ATOM     67  CD  LYS A   5     -11.537  -0.289   8.294  1.00  0.60           C  
ATOM     68  CE  LYS A   5     -10.894  -1.656   8.127  1.00  0.60           C  
ATOM     69  NZ  LYS A   5     -10.971  -2.459   9.386  1.00  0.60           N  
ATOM     70  H   LYS A   5      -7.850   2.709   6.233  1.00  0.60           H  
ATOM     71  HA  LYS A   5     -10.082   1.408   4.723  1.00  0.60           H  
ATOM     72 1HB  LYS A   5      -9.420   0.031   6.632  1.00  0.60           H  
ATOM     73 2HB  LYS A   5      -9.591   1.384   7.701  1.00  0.60           H  
ATOM     74 1HG  LYS A   5     -12.040   1.445   7.148  1.00  0.60           H  
ATOM     75 2HG  LYS A   5     -11.803  -0.016   6.181  1.00  0.60           H  
ATOM     76 1HD  LYS A   5     -11.042   0.230   9.111  1.00  0.60           H  
ATOM     77 2HD  LYS A   5     -12.581  -0.417   8.559  1.00  0.60           H  
ATOM     78 1HE  LYS A   5     -11.404  -2.194   7.330  1.00  0.60           H  
ATOM     79 2HE  LYS A   5      -9.847  -1.528   7.854  1.00  0.60           H  
ATOM     80 1HZ  LYS A   5     -10.534  -3.354   9.240  1.00  0.60           H  
ATOM     81 2HZ  LYS A   5     -10.482  -1.956  10.128  1.00  0.60           H  
ATOM     82 3HZ  LYS A   5     -11.934  -2.598   9.659  1.00  0.60           H  
ATOM     83  N   ILE A   6     -11.494   3.362   4.936  1.00  0.56           N  
ATOM     84  CA  ILE A   6     -12.327   4.550   4.890  1.00  0.56           C  
ATOM     85  C   ILE A   6     -13.788   4.196   5.115  1.00  0.56           C  
ATOM     86  O   ILE A   6     -14.300   3.269   4.495  1.00  0.56           O  
ATOM     87  CB  ILE A   6     -12.160   5.205   3.507  1.00  0.56           C  
ATOM     88  CG1 ILE A   6     -10.706   5.617   3.283  1.00  0.56           C  
ATOM     89  CG2 ILE A   6     -13.077   6.362   3.335  1.00  0.56           C  
ATOM     90  CD1 ILE A   6     -10.423   5.964   1.876  1.00  0.56           C  
ATOM     91  H   ILE A   6     -11.655   2.637   4.240  1.00  0.56           H  
ATOM     92  HA  ILE A   6     -12.012   5.241   5.670  1.00  0.56           H  
ATOM     93  HB  ILE A   6     -12.390   4.467   2.751  1.00  0.56           H  
ATOM     94 1HG1 ILE A   6     -10.481   6.475   3.886  1.00  0.56           H  
ATOM     95 2HG1 ILE A   6     -10.041   4.808   3.566  1.00  0.56           H  
ATOM     96 1HG2 ILE A   6     -12.956   6.787   2.343  1.00  0.56           H  
ATOM     97 2HG2 ILE A   6     -14.088   6.019   3.463  1.00  0.56           H  
ATOM     98 3HG2 ILE A   6     -12.845   7.102   4.074  1.00  0.56           H  
ATOM     99 1HD1 ILE A   6      -9.377   6.253   1.774  1.00  0.56           H  
ATOM    100 2HD1 ILE A   6     -10.625   5.092   1.267  1.00  0.56           H  
ATOM    101 3HD1 ILE A   6     -11.054   6.779   1.555  1.00  0.56           H  
ATOM    102  N   VAL A   7     -14.457   4.888   6.025  1.00  0.53           N  
ATOM    103  CA  VAL A   7     -15.867   4.603   6.248  1.00  0.53           C  
ATOM    104  C   VAL A   7     -16.691   5.834   5.936  1.00  0.53           C  
ATOM    105  O   VAL A   7     -16.484   6.896   6.539  1.00  0.53           O  
ATOM    106  CB  VAL A   7     -16.122   4.174   7.693  1.00  0.53           C  
ATOM    107  CG1 VAL A   7     -17.615   3.887   7.898  1.00  0.53           C  
ATOM    108  CG2 VAL A   7     -15.263   2.957   8.034  1.00  0.53           C  
ATOM    109  H   VAL A   7     -13.989   5.619   6.553  1.00  0.53           H  
ATOM    110  HA  VAL A   7     -16.178   3.799   5.589  1.00  0.53           H  
ATOM    111  HB  VAL A   7     -15.867   4.985   8.331  1.00  0.53           H  
ATOM    112 1HG1 VAL A   7     -17.790   3.610   8.936  1.00  0.53           H  
ATOM    113 2HG1 VAL A   7     -18.197   4.775   7.656  1.00  0.53           H  
ATOM    114 3HG1 VAL A   7     -17.918   3.066   7.243  1.00  0.53           H  
ATOM    115 1HG2 VAL A   7     -15.434   2.667   9.069  1.00  0.53           H  
ATOM    116 2HG2 VAL A   7     -15.537   2.144   7.377  1.00  0.53           H  
ATOM    117 3HG2 VAL A   7     -14.209   3.200   7.897  1.00  0.53           H  
ATOM    118  N   ILE A   8     -17.618   5.686   4.992  1.00  0.53           N  
ATOM    119  CA  ILE A   8     -18.468   6.790   4.552  1.00  0.53           C  
ATOM    120  C   ILE A   8     -19.953   6.525   4.741  1.00  0.53           C  
ATOM    121  O   ILE A   8     -20.467   5.482   4.345  1.00  0.53           O  
ATOM    122  CB  ILE A   8     -18.214   7.102   3.067  1.00  0.53           C  
ATOM    123  CG1 ILE A   8     -16.769   7.511   2.874  1.00  0.53           C  
ATOM    124  CG2 ILE A   8     -19.145   8.210   2.589  1.00  0.53           C  
ATOM    125  CD1 ILE A   8     -16.336   7.587   1.445  1.00  0.53           C  
ATOM    126  H   ILE A   8     -17.706   4.768   4.548  1.00  0.53           H  
ATOM    127  HA  ILE A   8     -18.213   7.671   5.134  1.00  0.53           H  
ATOM    128  HB  ILE A   8     -18.389   6.203   2.476  1.00  0.53           H  
ATOM    129 1HG1 ILE A   8     -16.625   8.485   3.328  1.00  0.53           H  
ATOM    130 2HG1 ILE A   8     -16.144   6.807   3.376  1.00  0.53           H  
ATOM    131 1HG2 ILE A   8     -18.961   8.417   1.543  1.00  0.53           H  
ATOM    132 2HG2 ILE A   8     -20.167   7.907   2.716  1.00  0.53           H  
ATOM    133 3HG2 ILE A   8     -18.972   9.102   3.163  1.00  0.53           H  
ATOM    134 1HD1 ILE A   8     -15.291   7.893   1.401  1.00  0.53           H  
ATOM    135 2HD1 ILE A   8     -16.454   6.606   0.984  1.00  0.53           H  
ATOM    136 3HD1 ILE A   8     -16.939   8.307   0.911  1.00  0.53           H  
ATOM    137  N   LYS A   9     -20.650   7.460   5.366  1.00  0.53           N  
ATOM    138  CA  LYS A   9     -22.088   7.331   5.538  1.00  0.53           C  
ATOM    139  C   LYS A   9     -22.726   7.855   4.273  1.00  0.53           C  
ATOM    140  O   LYS A   9     -22.425   8.970   3.859  1.00  0.53           O  
ATOM    141  CB  LYS A   9     -22.566   8.095   6.773  1.00  0.53           C  
ATOM    142  CG  LYS A   9     -24.074   8.004   7.060  1.00  0.53           C  
ATOM    143  CD  LYS A   9     -24.411   8.713   8.387  1.00  0.53           C  
ATOM    144  CE  LYS A   9     -25.928   8.847   8.630  1.00  0.53           C  
ATOM    145  NZ  LYS A   9     -26.606   7.535   8.791  1.00  0.53           N  
ATOM    146  H   LYS A   9     -20.179   8.312   5.660  1.00  0.53           H  
ATOM    147  HA  LYS A   9     -22.358   6.286   5.641  1.00  0.53           H  
ATOM    148 1HB  LYS A   9     -22.053   7.712   7.648  1.00  0.53           H  
ATOM    149 2HB  LYS A   9     -22.296   9.150   6.673  1.00  0.53           H  
ATOM    150 1HG  LYS A   9     -24.633   8.471   6.246  1.00  0.53           H  
ATOM    151 2HG  LYS A   9     -24.374   6.949   7.121  1.00  0.53           H  
ATOM    152 1HD  LYS A   9     -23.976   8.150   9.212  1.00  0.53           H  
ATOM    153 2HD  LYS A   9     -23.969   9.713   8.382  1.00  0.53           H  
ATOM    154 1HE  LYS A   9     -26.082   9.431   9.535  1.00  0.53           H  
ATOM    155 2HE  LYS A   9     -26.380   9.373   7.789  1.00  0.53           H  
ATOM    156 1HZ  LYS A   9     -27.588   7.656   8.947  1.00  0.53           H  
ATOM    157 2HZ  LYS A   9     -26.501   6.960   7.943  1.00  0.53           H  
ATOM    158 3HZ  LYS A   9     -26.224   7.016   9.558  1.00  0.53           H  
ATOM    159  N   VAL A  10     -23.554   7.050   3.622  1.00  0.54           N  
ATOM    160  CA  VAL A  10     -24.164   7.481   2.371  1.00  0.54           C  
ATOM    161  C   VAL A  10     -25.669   7.310   2.516  1.00  0.54           C  
ATOM    162  O   VAL A  10     -26.148   6.224   2.853  1.00  0.54           O  
ATOM    163  CB  VAL A  10     -23.659   6.635   1.174  1.00  0.54           C  
ATOM    164  CG1 VAL A  10     -24.261   7.161  -0.132  1.00  0.54           C  
ATOM    165  CG2 VAL A  10     -22.185   6.633   1.115  1.00  0.54           C  
ATOM    166  H   VAL A  10     -23.774   6.139   4.016  1.00  0.54           H  
ATOM    167  HA  VAL A  10     -23.944   8.531   2.191  1.00  0.54           H  
ATOM    168  HB  VAL A  10     -23.992   5.625   1.306  1.00  0.54           H  
ATOM    169 1HG1 VAL A  10     -23.917   6.540  -0.957  1.00  0.54           H  
ATOM    170 2HG1 VAL A  10     -25.341   7.144  -0.090  1.00  0.54           H  
ATOM    171 3HG1 VAL A  10     -23.936   8.191  -0.295  1.00  0.54           H  
ATOM    172 1HG2 VAL A  10     -21.881   6.017   0.282  1.00  0.54           H  
ATOM    173 2HG2 VAL A  10     -21.833   7.646   0.976  1.00  0.54           H  
ATOM    174 3HG2 VAL A  10     -21.777   6.221   2.037  1.00  0.54           H  
ATOM    175  N   SER A  11     -26.442   8.346   2.226  1.00  0.55           N  
ATOM    176  CA  SER A  11     -27.892   8.246   2.389  1.00  0.55           C  
ATOM    177  C   SER A  11     -28.557   7.497   1.236  1.00  0.55           C  
ATOM    178  O   SER A  11     -29.283   8.084   0.440  1.00  0.55           O  
ATOM    179  CB  SER A  11     -28.483   9.629   2.504  1.00  0.55           C  
ATOM    180  OG  SER A  11     -27.973  10.298   3.631  1.00  0.55           O  
ATOM    181  H   SER A  11     -26.021   9.230   1.927  1.00  0.55           H  
ATOM    182  HA  SER A  11     -28.094   7.699   3.311  1.00  0.55           H  
ATOM    183 1HB  SER A  11     -28.246  10.201   1.603  1.00  0.55           H  
ATOM    184 2HB  SER A  11     -29.565   9.559   2.576  1.00  0.55           H  
ATOM    185  HG  SER A  11     -27.033  10.437   3.445  1.00  0.55           H  
ATOM    186  N   MET A  12     -28.278   6.199   1.158  1.00  0.57           N  
ATOM    187  CA  MET A  12     -28.756   5.312   0.097  1.00  0.57           C  
ATOM    188  C   MET A  12     -30.238   4.926   0.345  1.00  0.57           C  
ATOM    189  O   MET A  12     -30.507   4.195   1.299  1.00  0.57           O  
ATOM    190  CB  MET A  12     -27.846   4.069   0.117  1.00  0.57           C  
ATOM    191  CG  MET A  12     -26.388   4.438  -0.128  1.00  0.57           C  
ATOM    192  SD  MET A  12     -25.128   3.120  -0.023  1.00  0.57           S  
ATOM    193  CE  MET A  12     -24.999   2.744   1.701  1.00  0.57           C  
ATOM    194  H   MET A  12     -27.660   5.838   1.882  1.00  0.57           H  
ATOM    195  HA  MET A  12     -28.632   5.823  -0.848  1.00  0.57           H  
ATOM    196 1HB  MET A  12     -27.923   3.565   1.080  1.00  0.57           H  
ATOM    197 2HB  MET A  12     -28.155   3.371  -0.656  1.00  0.57           H  
ATOM    198 1HG  MET A  12     -26.315   4.893  -1.101  1.00  0.57           H  
ATOM    199 2HG  MET A  12     -26.152   5.164   0.604  1.00  0.57           H  
ATOM    200 1HE  MET A  12     -24.260   1.963   1.858  1.00  0.57           H  
ATOM    201 2HE  MET A  12     -24.706   3.637   2.254  1.00  0.57           H  
ATOM    202 3HE  MET A  12     -25.964   2.395   2.055  1.00  0.57           H  
ATOM    203  N   PRO A  13     -31.227   5.392  -0.467  1.00  0.59           N  
ATOM    204  CA  PRO A  13     -32.658   5.143  -0.279  1.00  0.59           C  
ATOM    205  C   PRO A  13     -33.154   3.722  -0.555  1.00  0.59           C  
ATOM    206  O   PRO A  13     -34.242   3.352  -0.110  1.00  0.59           O  
ATOM    207  CB  PRO A  13     -33.298   6.111  -1.284  1.00  0.59           C  
ATOM    208  CG  PRO A  13     -32.250   6.302  -2.359  1.00  0.59           C  
ATOM    209  CD  PRO A  13     -30.929   6.271  -1.627  1.00  0.59           C  
ATOM    210  HA  PRO A  13     -32.924   5.436   0.748  1.00  0.59           H  
ATOM    211 1HB  PRO A  13     -34.227   5.672  -1.676  1.00  0.59           H  
ATOM    212 2HB  PRO A  13     -33.570   7.050  -0.780  1.00  0.59           H  
ATOM    213 1HG  PRO A  13     -32.332   5.496  -3.106  1.00  0.59           H  
ATOM    214 2HG  PRO A  13     -32.416   7.249  -2.891  1.00  0.59           H  
ATOM    215 1HD  PRO A  13     -30.188   5.862  -2.285  1.00  0.59           H  
ATOM    216 2HD  PRO A  13     -30.675   7.278  -1.301  1.00  0.59           H  
ATOM    217  N   CYS A  14     -32.390   2.924  -1.296  1.00  0.60           N  
ATOM    218  CA  CYS A  14     -32.864   1.585  -1.646  1.00  0.60           C  
ATOM    219  C   CYS A  14     -31.733   0.638  -2.016  1.00  0.60           C  
ATOM    220  O   CYS A  14     -30.593   1.067  -2.210  1.00  0.60           O  
ATOM    221  CB  CYS A  14     -33.835   1.675  -2.815  1.00  0.60           C  
ATOM    222  SG  CYS A  14     -33.055   2.276  -4.316  1.00  0.60           S  
ATOM    223  H   CYS A  14     -31.501   3.251  -1.659  1.00  0.60           H  
ATOM    224  HA  CYS A  14     -33.391   1.174  -0.784  1.00  0.60           H  
ATOM    225 1HB  CYS A  14     -34.264   0.697  -3.021  1.00  0.60           H  
ATOM    226 2HB  CYS A  14     -34.655   2.349  -2.563  1.00  0.60           H  
ATOM    227  HG  CYS A  14     -34.176   2.337  -5.034  1.00  0.60           H  
ATOM    228  N   GLU A  15     -32.055  -0.642  -2.200  1.00  0.60           N  
ATOM    229  CA  GLU A  15     -31.028  -1.625  -2.548  1.00  0.60           C  
ATOM    230  C   GLU A  15     -30.319  -1.294  -3.858  1.00  0.60           C  
ATOM    231  O   GLU A  15     -29.106  -1.498  -3.983  1.00  0.60           O  
ATOM    232  CB  GLU A  15     -31.647  -3.017  -2.641  1.00  0.60           C  
ATOM    233  CG  GLU A  15     -32.086  -3.596  -1.298  1.00  0.60           C  
ATOM    234  CD  GLU A  15     -32.760  -4.948  -1.420  1.00  0.60           C  
ATOM    235  OE1 GLU A  15     -33.011  -5.372  -2.524  1.00  0.60           O  
ATOM    236  OE2 GLU A  15     -33.023  -5.552  -0.406  1.00  0.60           O  
ATOM    237  H   GLU A  15     -33.009  -0.948  -2.056  1.00  0.60           H  
ATOM    238  HA  GLU A  15     -30.282  -1.635  -1.755  1.00  0.60           H  
ATOM    239 1HB  GLU A  15     -32.517  -2.986  -3.298  1.00  0.60           H  
ATOM    240 2HB  GLU A  15     -30.927  -3.705  -3.086  1.00  0.60           H  
ATOM    241 1HG  GLU A  15     -31.211  -3.695  -0.657  1.00  0.60           H  
ATOM    242 2HG  GLU A  15     -32.771  -2.894  -0.823  1.00  0.60           H  
ATOM    243  N   LYS A  16     -31.054  -0.757  -4.827  1.00  0.60           N  
ATOM    244  CA  LYS A  16     -30.440  -0.408  -6.100  1.00  0.60           C  
ATOM    245  C   LYS A  16     -29.400   0.691  -5.910  1.00  0.60           C  
ATOM    246  O   LYS A  16     -28.369   0.707  -6.590  1.00  0.60           O  
ATOM    247  CB  LYS A  16     -31.493   0.042  -7.110  1.00  0.60           C  
ATOM    248  CG  LYS A  16     -32.411  -1.065  -7.602  1.00  0.60           C  
ATOM    249  CD  LYS A  16     -33.444  -0.528  -8.586  1.00  0.60           C  
ATOM    250  CE  LYS A  16     -34.374  -1.632  -9.079  1.00  0.60           C  
ATOM    251  NZ  LYS A  16     -35.413  -1.109 -10.010  1.00  0.60           N  
ATOM    252  H   LYS A  16     -32.041  -0.601  -4.678  1.00  0.60           H  
ATOM    253  HA  LYS A  16     -29.931  -1.289  -6.494  1.00  0.60           H  
ATOM    254 1HB  LYS A  16     -32.107   0.817  -6.677  1.00  0.60           H  
ATOM    255 2HB  LYS A  16     -30.996   0.472  -7.978  1.00  0.60           H  
ATOM    256 1HG  LYS A  16     -31.817  -1.837  -8.094  1.00  0.60           H  
ATOM    257 2HG  LYS A  16     -32.924  -1.513  -6.752  1.00  0.60           H  
ATOM    258 1HD  LYS A  16     -34.039   0.247  -8.101  1.00  0.60           H  
ATOM    259 2HD  LYS A  16     -32.936  -0.088  -9.444  1.00  0.60           H  
ATOM    260 1HE  LYS A  16     -33.785  -2.389  -9.594  1.00  0.60           H  
ATOM    261 2HE  LYS A  16     -34.867  -2.091  -8.221  1.00  0.60           H  
ATOM    262 1HZ  LYS A  16     -36.007  -1.868 -10.312  1.00  0.60           H  
ATOM    263 2HZ  LYS A  16     -35.971  -0.413  -9.536  1.00  0.60           H  
ATOM    264 3HZ  LYS A  16     -34.966  -0.691 -10.813  1.00  0.60           H  
ATOM    265  N   SER A  17     -29.675   1.620  -4.984  1.00  0.59           N  
ATOM    266  CA  SER A  17     -28.773   2.737  -4.751  1.00  0.59           C  
ATOM    267  C   SER A  17     -27.582   2.274  -3.933  1.00  0.59           C  
ATOM    268  O   SER A  17     -26.487   2.824  -4.059  1.00  0.59           O  
ATOM    269  CB  SER A  17     -29.489   3.848  -4.014  1.00  0.59           C  
ATOM    270  OG  SER A  17     -29.757   3.469  -2.684  1.00  0.59           O  
ATOM    271  H   SER A  17     -30.521   1.542  -4.435  1.00  0.59           H  
ATOM    272  HA  SER A  17     -28.420   3.111  -5.711  1.00  0.59           H  
ATOM    273 1HB  SER A  17     -28.884   4.753  -4.028  1.00  0.59           H  
ATOM    274 2HB  SER A  17     -30.424   4.067  -4.524  1.00  0.59           H  
ATOM    275  HG  SER A  17     -29.902   2.506  -2.704  1.00  0.59           H  
ATOM    276  N   ARG A  18     -27.763   1.198  -3.154  1.00  0.58           N  
ATOM    277  CA  ARG A  18     -26.637   0.668  -2.407  1.00  0.58           C  
ATOM    278  C   ARG A  18     -25.700  -0.008  -3.379  1.00  0.58           C  
ATOM    279  O   ARG A  18     -24.485   0.185  -3.324  1.00  0.58           O  
ATOM    280  CB  ARG A  18     -27.053  -0.319  -1.315  1.00  0.58           C  
ATOM    281  CG  ARG A  18     -27.775   0.287  -0.102  1.00  0.58           C  
ATOM    282  CD  ARG A  18     -28.067  -0.735   0.947  1.00  0.58           C  
ATOM    283  NE  ARG A  18     -28.713  -0.148   2.128  1.00  0.58           N  
ATOM    284  CZ  ARG A  18     -30.040   0.035   2.237  1.00  0.58           C  
ATOM    285  NH1 ARG A  18     -30.775  -0.338   1.228  1.00  0.58           N  
ATOM    286  NH2 ARG A  18     -30.605   0.566   3.324  1.00  0.58           N  
ATOM    287  H   ARG A  18     -28.692   0.793  -3.051  1.00  0.58           H  
ATOM    288  HA  ARG A  18     -26.112   1.486  -1.952  1.00  0.58           H  
ATOM    289 1HB  ARG A  18     -27.710  -1.071  -1.745  1.00  0.58           H  
ATOM    290 2HB  ARG A  18     -26.167  -0.835  -0.943  1.00  0.58           H  
ATOM    291 1HG  ARG A  18     -27.157   1.040   0.349  1.00  0.58           H  
ATOM    292 2HG  ARG A  18     -28.715   0.736  -0.425  1.00  0.58           H  
ATOM    293 1HD  ARG A  18     -28.733  -1.494   0.537  1.00  0.58           H  
ATOM    294 2HD  ARG A  18     -27.141  -1.198   1.263  1.00  0.58           H  
ATOM    295  HE  ARG A  18     -28.117   0.142   2.907  1.00  0.58           H  
ATOM    296 1HH1 ARG A  18     -30.297  -0.746   0.437  1.00  0.58           H  
ATOM    297 2HH1 ARG A  18     -31.777  -0.228   1.252  1.00  0.58           H  
ATOM    298 1HH2 ARG A  18     -30.050   0.856   4.155  1.00  0.58           H  
ATOM    299 2HH2 ARG A  18     -31.603   0.685   3.353  1.00  0.58           H  
ATOM    300  N   SER A  19     -26.264  -0.749  -4.332  1.00  0.57           N  
ATOM    301  CA  SER A  19     -25.425  -1.416  -5.305  1.00  0.57           C  
ATOM    302  C   SER A  19     -24.669  -0.379  -6.128  1.00  0.57           C  
ATOM    303  O   SER A  19     -23.459  -0.505  -6.338  1.00  0.57           O  
ATOM    304  CB  SER A  19     -26.276  -2.283  -6.207  1.00  0.57           C  
ATOM    305  OG  SER A  19     -26.869  -3.332  -5.484  1.00  0.57           O  
ATOM    306  H   SER A  19     -27.276  -0.882  -4.345  1.00  0.57           H  
ATOM    307  HA  SER A  19     -24.703  -2.040  -4.778  1.00  0.57           H  
ATOM    308 1HB  SER A  19     -27.055  -1.672  -6.666  1.00  0.57           H  
ATOM    309 2HB  SER A  19     -25.660  -2.687  -7.006  1.00  0.57           H  
ATOM    310  HG  SER A  19     -27.505  -2.907  -4.881  1.00  0.57           H  
ATOM    311  N   LYS A  20     -25.364   0.687  -6.548  1.00  0.56           N  
ATOM    312  CA  LYS A  20     -24.709   1.732  -7.320  1.00  0.56           C  
ATOM    313  C   LYS A  20     -23.583   2.356  -6.511  1.00  0.56           C  
ATOM    314  O   LYS A  20     -22.472   2.524  -7.018  1.00  0.56           O  
ATOM    315  CB  LYS A  20     -25.694   2.823  -7.732  1.00  0.56           C  
ATOM    316  CG  LYS A  20     -25.088   3.917  -8.621  1.00  0.56           C  
ATOM    317  CD  LYS A  20     -26.122   4.990  -8.958  1.00  0.56           C  
ATOM    318  CE  LYS A  20     -25.505   6.123  -9.756  1.00  0.56           C  
ATOM    319  NZ  LYS A  20     -26.482   7.232  -9.999  1.00  0.56           N  
ATOM    320  H   LYS A  20     -26.366   0.751  -6.366  1.00  0.56           H  
ATOM    321  HA  LYS A  20     -24.279   1.287  -8.216  1.00  0.56           H  
ATOM    322 1HB  LYS A  20     -26.538   2.374  -8.254  1.00  0.56           H  
ATOM    323 2HB  LYS A  20     -26.089   3.302  -6.835  1.00  0.56           H  
ATOM    324 1HG  LYS A  20     -24.230   4.366  -8.139  1.00  0.56           H  
ATOM    325 2HG  LYS A  20     -24.748   3.465  -9.551  1.00  0.56           H  
ATOM    326 1HD  LYS A  20     -26.920   4.542  -9.550  1.00  0.56           H  
ATOM    327 2HD  LYS A  20     -26.561   5.387  -8.048  1.00  0.56           H  
ATOM    328 1HE  LYS A  20     -24.648   6.517  -9.215  1.00  0.56           H  
ATOM    329 2HE  LYS A  20     -25.169   5.733 -10.715  1.00  0.56           H  
ATOM    330 1HZ  LYS A  20     -26.040   7.964 -10.528  1.00  0.56           H  
ATOM    331 2HZ  LYS A  20     -27.282   6.885 -10.505  1.00  0.56           H  
ATOM    332 3HZ  LYS A  20     -26.783   7.623  -9.095  1.00  0.56           H  
ATOM    333  N   ALA A  21     -23.862   2.702  -5.248  1.00  0.56           N  
ATOM    334  CA  ALA A  21     -22.871   3.349  -4.408  1.00  0.56           C  
ATOM    335  C   ALA A  21     -21.643   2.488  -4.238  1.00  0.56           C  
ATOM    336  O   ALA A  21     -20.517   2.984  -4.306  1.00  0.56           O  
ATOM    337  CB  ALA A  21     -23.463   3.657  -3.057  1.00  0.56           C  
ATOM    338  H   ALA A  21     -24.793   2.544  -4.864  1.00  0.56           H  
ATOM    339  HA  ALA A  21     -22.574   4.269  -4.889  1.00  0.56           H  
ATOM    340 1HB  ALA A  21     -22.745   4.174  -2.463  1.00  0.56           H  
ATOM    341 2HB  ALA A  21     -24.345   4.277  -3.172  1.00  0.56           H  
ATOM    342 3HB  ALA A  21     -23.744   2.722  -2.585  1.00  0.56           H  
ATOM    343  N   MET A  22     -21.840   1.181  -4.071  1.00  0.57           N  
ATOM    344  CA  MET A  22     -20.692   0.315  -3.917  1.00  0.57           C  
ATOM    345  C   MET A  22     -19.879   0.299  -5.194  1.00  0.57           C  
ATOM    346  O   MET A  22     -18.653   0.348  -5.149  1.00  0.57           O  
ATOM    347  CB  MET A  22     -21.111  -1.098  -3.562  1.00  0.57           C  
ATOM    348  CG  MET A  22     -21.720  -1.260  -2.198  1.00  0.57           C  
ATOM    349  SD  MET A  22     -22.216  -2.937  -1.925  1.00  0.57           S  
ATOM    350  CE  MET A  22     -20.601  -3.636  -1.625  1.00  0.57           C  
ATOM    351  H   MET A  22     -22.786   0.801  -4.015  1.00  0.57           H  
ATOM    352  HA  MET A  22     -20.066   0.713  -3.125  1.00  0.57           H  
ATOM    353 1HB  MET A  22     -21.849  -1.441  -4.290  1.00  0.57           H  
ATOM    354 2HB  MET A  22     -20.249  -1.761  -3.630  1.00  0.57           H  
ATOM    355 1HG  MET A  22     -20.991  -0.993  -1.442  1.00  0.57           H  
ATOM    356 2HG  MET A  22     -22.577  -0.612  -2.079  1.00  0.57           H  
ATOM    357 1HE  MET A  22     -20.691  -4.704  -1.430  1.00  0.57           H  
ATOM    358 2HE  MET A  22     -19.961  -3.478  -2.494  1.00  0.57           H  
ATOM    359 3HE  MET A  22     -20.158  -3.154  -0.760  1.00  0.57           H  
ATOM    360  N   LYS A  23     -20.551   0.255  -6.351  1.00  0.58           N  
ATOM    361  CA  LYS A  23     -19.833   0.225  -7.620  1.00  0.58           C  
ATOM    362  C   LYS A  23     -19.030   1.501  -7.817  1.00  0.58           C  
ATOM    363  O   LYS A  23     -17.884   1.454  -8.271  1.00  0.58           O  
ATOM    364  CB  LYS A  23     -20.798   0.014  -8.788  1.00  0.58           C  
ATOM    365  CG  LYS A  23     -21.392  -1.393  -8.866  1.00  0.58           C  
ATOM    366  CD  LYS A  23     -22.366  -1.520 -10.027  1.00  0.58           C  
ATOM    367  CE  LYS A  23     -22.970  -2.914 -10.095  1.00  0.58           C  
ATOM    368  NZ  LYS A  23     -23.937  -3.046 -11.222  1.00  0.58           N  
ATOM    369  H   LYS A  23     -21.574   0.213  -6.349  1.00  0.58           H  
ATOM    370  HA  LYS A  23     -19.135  -0.611  -7.599  1.00  0.58           H  
ATOM    371 1HB  LYS A  23     -21.625   0.718  -8.699  1.00  0.58           H  
ATOM    372 2HB  LYS A  23     -20.289   0.223  -9.726  1.00  0.58           H  
ATOM    373 1HG  LYS A  23     -20.590  -2.117  -8.996  1.00  0.58           H  
ATOM    374 2HG  LYS A  23     -21.910  -1.619  -7.938  1.00  0.58           H  
ATOM    375 1HD  LYS A  23     -23.170  -0.792  -9.898  1.00  0.58           H  
ATOM    376 2HD  LYS A  23     -21.851  -1.307 -10.962  1.00  0.58           H  
ATOM    377 1HE  LYS A  23     -22.172  -3.642 -10.225  1.00  0.58           H  
ATOM    378 2HE  LYS A  23     -23.490  -3.121  -9.157  1.00  0.58           H  
ATOM    379 1HZ  LYS A  23     -24.316  -3.982 -11.234  1.00  0.58           H  
ATOM    380 2HZ  LYS A  23     -24.687  -2.380 -11.104  1.00  0.58           H  
ATOM    381 3HZ  LYS A  23     -23.462  -2.865 -12.095  1.00  0.58           H  
ATOM    382  N   LEU A  24     -19.595   2.638  -7.409  1.00  0.60           N  
ATOM    383  CA  LEU A  24     -18.887   3.902  -7.548  1.00  0.60           C  
ATOM    384  C   LEU A  24     -17.619   3.866  -6.728  1.00  0.60           C  
ATOM    385  O   LEU A  24     -16.573   4.357  -7.155  1.00  0.60           O  
ATOM    386  CB  LEU A  24     -19.743   5.055  -7.064  1.00  0.60           C  
ATOM    387  CG  LEU A  24     -20.942   5.376  -7.881  1.00  0.60           C  
ATOM    388  CD1 LEU A  24     -21.696   6.351  -7.136  1.00  0.60           C  
ATOM    389  CD2 LEU A  24     -20.544   5.905  -9.237  1.00  0.60           C  
ATOM    390  H   LEU A  24     -20.547   2.620  -7.041  1.00  0.60           H  
ATOM    391  HA  LEU A  24     -18.633   4.053  -8.588  1.00  0.60           H  
ATOM    392 1HB  LEU A  24     -20.089   4.824  -6.057  1.00  0.60           H  
ATOM    393 2HB  LEU A  24     -19.126   5.949  -7.012  1.00  0.60           H  
ATOM    394  HG  LEU A  24     -21.547   4.494  -8.008  1.00  0.60           H  
ATOM    395 1HD1 LEU A  24     -22.598   6.596  -7.673  1.00  0.60           H  
ATOM    396 2HD1 LEU A  24     -21.938   5.928  -6.191  1.00  0.60           H  
ATOM    397 3HD1 LEU A  24     -21.084   7.230  -6.988  1.00  0.60           H  
ATOM    398 1HD2 LEU A  24     -21.441   6.148  -9.808  1.00  0.60           H  
ATOM    399 2HD2 LEU A  24     -19.937   6.802  -9.113  1.00  0.60           H  
ATOM    400 3HD2 LEU A  24     -19.970   5.147  -9.765  1.00  0.60           H  
ATOM    401  N   VAL A  25     -17.703   3.251  -5.551  1.00  0.62           N  
ATOM    402  CA  VAL A  25     -16.532   3.147  -4.720  1.00  0.62           C  
ATOM    403  C   VAL A  25     -15.513   2.165  -5.280  1.00  0.62           C  
ATOM    404  O   VAL A  25     -14.333   2.480  -5.354  1.00  0.62           O  
ATOM    405  CB  VAL A  25     -16.857   2.682  -3.316  1.00  0.62           C  
ATOM    406  CG1 VAL A  25     -15.580   2.479  -2.661  1.00  0.62           C  
ATOM    407  CG2 VAL A  25     -17.699   3.667  -2.543  1.00  0.62           C  
ATOM    408  H   VAL A  25     -18.601   2.885  -5.227  1.00  0.62           H  
ATOM    409  HA  VAL A  25     -16.069   4.124  -4.678  1.00  0.62           H  
ATOM    410  HB  VAL A  25     -17.377   1.733  -3.368  1.00  0.62           H  
ATOM    411 1HG1 VAL A  25     -15.769   2.116  -1.718  1.00  0.62           H  
ATOM    412 2HG1 VAL A  25     -14.998   1.768  -3.215  1.00  0.62           H  
ATOM    413 3HG1 VAL A  25     -15.034   3.403  -2.601  1.00  0.62           H  
ATOM    414 1HG2 VAL A  25     -17.863   3.270  -1.549  1.00  0.62           H  
ATOM    415 2HG2 VAL A  25     -17.213   4.615  -2.462  1.00  0.62           H  
ATOM    416 3HG2 VAL A  25     -18.639   3.800  -3.044  1.00  0.62           H  
ATOM    417  N   VAL A  26     -15.958   0.992  -5.720  1.00  0.65           N  
ATOM    418  CA  VAL A  26     -15.046  -0.026  -6.234  1.00  0.65           C  
ATOM    419  C   VAL A  26     -14.235   0.501  -7.406  1.00  0.65           C  
ATOM    420  O   VAL A  26     -13.054   0.195  -7.543  1.00  0.65           O  
ATOM    421  CB  VAL A  26     -15.795  -1.299  -6.659  1.00  0.65           C  
ATOM    422  CG1 VAL A  26     -14.850  -2.218  -7.398  1.00  0.65           C  
ATOM    423  CG2 VAL A  26     -16.335  -2.025  -5.428  1.00  0.65           C  
ATOM    424  H   VAL A  26     -16.955   0.790  -5.662  1.00  0.65           H  
ATOM    425  HA  VAL A  26     -14.357  -0.297  -5.438  1.00  0.65           H  
ATOM    426  HB  VAL A  26     -16.615  -1.027  -7.327  1.00  0.65           H  
ATOM    427 1HG1 VAL A  26     -15.383  -3.116  -7.704  1.00  0.65           H  
ATOM    428 2HG1 VAL A  26     -14.464  -1.706  -8.280  1.00  0.65           H  
ATOM    429 3HG1 VAL A  26     -14.021  -2.490  -6.742  1.00  0.65           H  
ATOM    430 1HG2 VAL A  26     -16.863  -2.923  -5.739  1.00  0.65           H  
ATOM    431 2HG2 VAL A  26     -15.504  -2.298  -4.783  1.00  0.65           H  
ATOM    432 3HG2 VAL A  26     -17.012  -1.383  -4.893  1.00  0.65           H  
ATOM    433  N   MET A  27     -14.880   1.271  -8.275  1.00  0.67           N  
ATOM    434  CA  MET A  27     -14.216   1.870  -9.424  1.00  0.67           C  
ATOM    435  C   MET A  27     -13.168   2.938  -9.045  1.00  0.67           C  
ATOM    436  O   MET A  27     -12.349   3.322  -9.884  1.00  0.67           O  
ATOM    437  CB  MET A  27     -15.264   2.467 -10.359  1.00  0.67           C  
ATOM    438  CG  MET A  27     -16.107   1.426 -11.100  1.00  0.67           C  
ATOM    439  SD  MET A  27     -17.189   2.150 -12.348  1.00  0.67           S  
ATOM    440  CE  MET A  27     -18.420   2.916 -11.305  1.00  0.67           C  
ATOM    441  H   MET A  27     -15.875   1.453  -8.136  1.00  0.67           H  
ATOM    442  HA  MET A  27     -13.692   1.079  -9.956  1.00  0.67           H  
ATOM    443 1HB  MET A  27     -15.948   3.088  -9.771  1.00  0.67           H  
ATOM    444 2HB  MET A  27     -14.781   3.109 -11.092  1.00  0.67           H  
ATOM    445 1HG  MET A  27     -15.446   0.714 -11.589  1.00  0.67           H  
ATOM    446 2HG  MET A  27     -16.719   0.880 -10.388  1.00  0.67           H  
ATOM    447 1HE  MET A  27     -19.169   3.410 -11.921  1.00  0.67           H  
ATOM    448 2HE  MET A  27     -18.898   2.159 -10.687  1.00  0.67           H  
ATOM    449 3HE  MET A  27     -17.931   3.647 -10.672  1.00  0.67           H  
ATOM    450  N   ALA A  28     -13.237   3.485  -7.823  1.00  0.68           N  
ATOM    451  CA  ALA A  28     -12.312   4.526  -7.394  1.00  0.68           C  
ATOM    452  C   ALA A  28     -10.888   3.995  -7.378  1.00  0.68           C  
ATOM    453  O   ALA A  28     -10.637   2.838  -7.017  1.00  0.68           O  
ATOM    454  CB  ALA A  28     -12.692   5.052  -6.015  1.00  0.68           C  
ATOM    455  H   ALA A  28     -13.903   3.135  -7.141  1.00  0.68           H  
ATOM    456  HA  ALA A  28     -12.366   5.343  -8.112  1.00  0.68           H  
ATOM    457 1HB  ALA A  28     -12.005   5.844  -5.723  1.00  0.68           H  
ATOM    458 2HB  ALA A  28     -13.711   5.441  -6.047  1.00  0.68           H  
ATOM    459 3HB  ALA A  28     -12.638   4.253  -5.298  1.00  0.68           H  
ATOM    460  N   SER A  29      -9.939   4.838  -7.757  1.00  0.68           N  
ATOM    461  CA  SER A  29      -8.566   4.382  -7.769  1.00  0.68           C  
ATOM    462  C   SER A  29      -8.124   3.938  -6.388  1.00  0.68           C  
ATOM    463  O   SER A  29      -8.412   4.593  -5.386  1.00  0.68           O  
ATOM    464  CB  SER A  29      -7.645   5.471  -8.276  1.00  0.68           C  
ATOM    465  OG  SER A  29      -6.307   5.063  -8.215  1.00  0.68           O  
ATOM    466  H   SER A  29     -10.172   5.775  -8.050  1.00  0.68           H  
ATOM    467  HA  SER A  29      -8.495   3.527  -8.443  1.00  0.68           H  
ATOM    468 1HB  SER A  29      -7.907   5.721  -9.304  1.00  0.68           H  
ATOM    469 2HB  SER A  29      -7.781   6.369  -7.675  1.00  0.68           H  
ATOM    470  HG  SER A  29      -6.140   4.844  -7.291  1.00  0.68           H  
ATOM    471  N   GLY A  30      -7.422   2.814  -6.355  1.00  0.67           N  
ATOM    472  CA  GLY A  30      -6.855   2.266  -5.133  1.00  0.67           C  
ATOM    473  C   GLY A  30      -7.781   1.341  -4.341  1.00  0.67           C  
ATOM    474  O   GLY A  30      -7.320   0.700  -3.402  1.00  0.67           O  
ATOM    475  H   GLY A  30      -7.258   2.326  -7.224  1.00  0.67           H  
ATOM    476 1HA  GLY A  30      -5.940   1.726  -5.381  1.00  0.67           H  
ATOM    477 2HA  GLY A  30      -6.546   3.094  -4.491  1.00  0.67           H  
ATOM    478  N   VAL A  31      -9.068   1.236  -4.692  1.00  0.64           N  
ATOM    479  CA  VAL A  31      -9.956   0.399  -3.870  1.00  0.64           C  
ATOM    480  C   VAL A  31      -9.845  -1.094  -4.137  1.00  0.64           C  
ATOM    481  O   VAL A  31      -9.895  -1.545  -5.282  1.00  0.64           O  
ATOM    482  CB  VAL A  31     -11.424   0.835  -4.008  1.00  0.64           C  
ATOM    483  CG1 VAL A  31     -12.327  -0.122  -3.228  1.00  0.64           C  
ATOM    484  CG2 VAL A  31     -11.567   2.250  -3.468  1.00  0.64           C  
ATOM    485  H   VAL A  31      -9.451   1.756  -5.489  1.00  0.64           H  
ATOM    486  HA  VAL A  31      -9.693   0.565  -2.830  1.00  0.64           H  
ATOM    487  HB  VAL A  31     -11.724   0.814  -5.064  1.00  0.64           H  
ATOM    488 1HG1 VAL A  31     -13.344   0.203  -3.328  1.00  0.64           H  
ATOM    489 2HG1 VAL A  31     -12.234  -1.127  -3.629  1.00  0.64           H  
ATOM    490 3HG1 VAL A  31     -12.044  -0.124  -2.176  1.00  0.64           H  
ATOM    491 1HG2 VAL A  31     -12.595   2.573  -3.558  1.00  0.64           H  
ATOM    492 2HG2 VAL A  31     -11.277   2.266  -2.433  1.00  0.64           H  
ATOM    493 3HG2 VAL A  31     -10.923   2.920  -4.043  1.00  0.64           H  
ATOM    494  N   SER A  32      -9.669  -1.864  -3.057  1.00  0.62           N  
ATOM    495  CA  SER A  32      -9.564  -3.312  -3.144  1.00  0.62           C  
ATOM    496  C   SER A  32     -10.848  -4.029  -2.699  1.00  0.62           C  
ATOM    497  O   SER A  32     -11.152  -5.121  -3.185  1.00  0.62           O  
ATOM    498  CB  SER A  32      -8.409  -3.770  -2.276  1.00  0.62           C  
ATOM    499  OG  SER A  32      -8.648  -3.493  -0.920  1.00  0.62           O  
ATOM    500  H   SER A  32      -9.627  -1.434  -2.141  1.00  0.62           H  
ATOM    501  HA  SER A  32      -9.362  -3.581  -4.181  1.00  0.62           H  
ATOM    502 1HB  SER A  32      -8.245  -4.838  -2.411  1.00  0.62           H  
ATOM    503 2HB  SER A  32      -7.504  -3.256  -2.595  1.00  0.62           H  
ATOM    504  HG  SER A  32      -9.095  -2.626  -0.893  1.00  0.62           H  
ATOM    505  N   SER A  33     -11.621  -3.399  -1.803  1.00  0.60           N  
ATOM    506  CA  SER A  33     -12.849  -4.014  -1.287  1.00  0.60           C  
ATOM    507  C   SER A  33     -13.847  -3.017  -0.705  1.00  0.60           C  
ATOM    508  O   SER A  33     -13.468  -2.052  -0.037  1.00  0.60           O  
ATOM    509  CB  SER A  33     -12.508  -5.021  -0.211  1.00  0.60           C  
ATOM    510  OG  SER A  33     -13.667  -5.599   0.315  1.00  0.60           O  
ATOM    511  H   SER A  33     -11.302  -2.512  -1.428  1.00  0.60           H  
ATOM    512  HA  SER A  33     -13.337  -4.534  -2.111  1.00  0.60           H  
ATOM    513 1HB  SER A  33     -11.864  -5.798  -0.624  1.00  0.60           H  
ATOM    514 2HB  SER A  33     -11.953  -4.524   0.584  1.00  0.60           H  
ATOM    515  HG  SER A  33     -14.237  -4.861   0.569  1.00  0.60           H  
ATOM    516  N   VAL A  34     -15.138  -3.273  -0.946  1.00  0.58           N  
ATOM    517  CA  VAL A  34     -16.213  -2.430  -0.416  1.00  0.58           C  
ATOM    518  C   VAL A  34     -17.301  -3.273   0.255  1.00  0.58           C  
ATOM    519  O   VAL A  34     -17.754  -4.265  -0.321  1.00  0.58           O  
ATOM    520  CB  VAL A  34     -16.840  -1.599  -1.541  1.00  0.58           C  
ATOM    521  CG1 VAL A  34     -17.949  -0.675  -0.984  1.00  0.58           C  
ATOM    522  CG2 VAL A  34     -15.788  -0.815  -2.210  1.00  0.58           C  
ATOM    523  H   VAL A  34     -15.379  -4.079  -1.507  1.00  0.58           H  
ATOM    524  HA  VAL A  34     -15.792  -1.752   0.322  1.00  0.58           H  
ATOM    525  HB  VAL A  34     -17.310  -2.266  -2.264  1.00  0.58           H  
ATOM    526 1HG1 VAL A  34     -18.376  -0.106  -1.798  1.00  0.58           H  
ATOM    527 2HG1 VAL A  34     -18.724  -1.263  -0.512  1.00  0.58           H  
ATOM    528 3HG1 VAL A  34     -17.524   0.004  -0.255  1.00  0.58           H  
ATOM    529 1HG2 VAL A  34     -16.233  -0.246  -3.003  1.00  0.58           H  
ATOM    530 2HG2 VAL A  34     -15.335  -0.159  -1.485  1.00  0.58           H  
ATOM    531 3HG2 VAL A  34     -15.038  -1.466  -2.624  1.00  0.58           H  
ATOM    532  N   GLU A  35     -17.739  -2.860   1.447  1.00  0.58           N  
ATOM    533  CA  GLU A  35     -18.792  -3.575   2.172  1.00  0.58           C  
ATOM    534  C   GLU A  35     -19.804  -2.634   2.832  1.00  0.58           C  
ATOM    535  O   GLU A  35     -19.437  -1.613   3.414  1.00  0.58           O  
ATOM    536  CB  GLU A  35     -18.150  -4.476   3.231  1.00  0.58           C  
ATOM    537  CG  GLU A  35     -19.122  -5.363   4.017  1.00  0.58           C  
ATOM    538  CD  GLU A  35     -18.415  -6.310   4.970  1.00  0.58           C  
ATOM    539  OE1 GLU A  35     -17.207  -6.300   4.997  1.00  0.58           O  
ATOM    540  OE2 GLU A  35     -19.081  -7.047   5.660  1.00  0.58           O  
ATOM    541  H   GLU A  35     -17.282  -2.053   1.873  1.00  0.58           H  
ATOM    542  HA  GLU A  35     -19.334  -4.202   1.463  1.00  0.58           H  
ATOM    543 1HB  GLU A  35     -17.416  -5.125   2.752  1.00  0.58           H  
ATOM    544 2HB  GLU A  35     -17.614  -3.854   3.951  1.00  0.58           H  
ATOM    545 1HG  GLU A  35     -19.794  -4.727   4.597  1.00  0.58           H  
ATOM    546 2HG  GLU A  35     -19.726  -5.937   3.317  1.00  0.58           H  
ATOM    547  N   VAL A  36     -21.093  -2.966   2.734  1.00  0.58           N  
ATOM    548  CA  VAL A  36     -22.104  -2.118   3.363  1.00  0.58           C  
ATOM    549  C   VAL A  36     -22.337  -2.539   4.814  1.00  0.58           C  
ATOM    550  O   VAL A  36     -22.607  -3.708   5.103  1.00  0.58           O  
ATOM    551  CB  VAL A  36     -23.445  -2.171   2.618  1.00  0.58           C  
ATOM    552  CG1 VAL A  36     -24.462  -1.289   3.340  1.00  0.58           C  
ATOM    553  CG2 VAL A  36     -23.275  -1.741   1.223  1.00  0.58           C  
ATOM    554  H   VAL A  36     -21.366  -3.807   2.245  1.00  0.58           H  
ATOM    555  HA  VAL A  36     -21.751  -1.091   3.348  1.00  0.58           H  
ATOM    556  HB  VAL A  36     -23.818  -3.192   2.636  1.00  0.58           H  
ATOM    557 1HG1 VAL A  36     -25.411  -1.334   2.831  1.00  0.58           H  
ATOM    558 2HG1 VAL A  36     -24.587  -1.635   4.360  1.00  0.58           H  
ATOM    559 3HG1 VAL A  36     -24.108  -0.254   3.351  1.00  0.58           H  
ATOM    560 1HG2 VAL A  36     -24.226  -1.801   0.695  1.00  0.58           H  
ATOM    561 2HG2 VAL A  36     -22.929  -0.748   1.197  1.00  0.58           H  
ATOM    562 3HG2 VAL A  36     -22.555  -2.392   0.769  1.00  0.58           H  
ATOM    563  N   THR A  37     -22.250  -1.571   5.711  1.00  0.60           N  
ATOM    564  CA  THR A  37     -22.412  -1.772   7.136  1.00  0.60           C  
ATOM    565  C   THR A  37     -23.275  -0.678   7.774  1.00  0.60           C  
ATOM    566  O   THR A  37     -23.925   0.108   7.076  1.00  0.60           O  
ATOM    567  CB  THR A  37     -21.019  -1.875   7.815  1.00  0.60           C  
ATOM    568  OG1 THR A  37     -21.180  -2.294   9.184  1.00  0.60           O  
ATOM    569  CG2 THR A  37     -20.255  -0.540   7.742  1.00  0.60           C  
ATOM    570  H   THR A  37     -22.031  -0.643   5.374  1.00  0.60           H  
ATOM    571  HA  THR A  37     -22.924  -2.721   7.289  1.00  0.60           H  
ATOM    572  HB  THR A  37     -20.436  -2.633   7.287  1.00  0.60           H  
ATOM    573  HG1 THR A  37     -20.318  -2.516   9.552  1.00  0.60           H  
ATOM    574 1HG2 THR A  37     -19.277  -0.657   8.205  1.00  0.60           H  
ATOM    575 2HG2 THR A  37     -20.128  -0.249   6.694  1.00  0.60           H  
ATOM    576 3HG2 THR A  37     -20.805   0.225   8.265  1.00  0.60           H  
ATOM    577  N   GLY A  38     -23.316  -0.679   9.104  1.00  0.61           N  
ATOM    578  CA  GLY A  38     -24.142   0.247   9.872  1.00  0.61           C  
ATOM    579  C   GLY A  38     -25.486  -0.412  10.160  1.00  0.61           C  
ATOM    580  O   GLY A  38     -25.934  -1.266   9.392  1.00  0.61           O  
ATOM    581  H   GLY A  38     -22.716  -1.352   9.568  1.00  0.61           H  
ATOM    582 1HA  GLY A  38     -23.641   0.499  10.808  1.00  0.61           H  
ATOM    583 2HA  GLY A  38     -24.285   1.173   9.315  1.00  0.61           H  
ATOM    584  N   ASP A  39     -26.166   0.014  11.222  1.00  0.62           N  
ATOM    585  CA  ASP A  39     -27.450  -0.590  11.596  1.00  0.62           C  
ATOM    586  C   ASP A  39     -28.501  -0.479  10.492  1.00  0.62           C  
ATOM    587  O   ASP A  39     -29.337  -1.364  10.319  1.00  0.62           O  
ATOM    588  CB  ASP A  39     -27.994   0.073  12.861  1.00  0.62           C  
ATOM    589  CG  ASP A  39     -27.205  -0.283  14.119  1.00  0.62           C  
ATOM    590  OD1 ASP A  39     -26.419  -1.202  14.078  1.00  0.62           O  
ATOM    591  OD2 ASP A  39     -27.395   0.377  15.111  1.00  0.62           O  
ATOM    592  H   ASP A  39     -25.772   0.741  11.802  1.00  0.62           H  
ATOM    593  HA  ASP A  39     -27.284  -1.648  11.800  1.00  0.62           H  
ATOM    594 1HB  ASP A  39     -27.986   1.156  12.738  1.00  0.62           H  
ATOM    595 2HB  ASP A  39     -29.032  -0.228  13.005  1.00  0.62           H  
ATOM    596  N   GLY A  40     -28.459   0.629   9.751  1.00  0.61           N  
ATOM    597  CA  GLY A  40     -29.391   0.883   8.660  1.00  0.61           C  
ATOM    598  C   GLY A  40     -28.816   0.491   7.295  1.00  0.61           C  
ATOM    599  O   GLY A  40     -29.390   0.847   6.255  1.00  0.61           O  
ATOM    600  H   GLY A  40     -27.742   1.315   9.946  1.00  0.61           H  
ATOM    601 1HA  GLY A  40     -30.316   0.335   8.839  1.00  0.61           H  
ATOM    602 2HA  GLY A  40     -29.647   1.943   8.652  1.00  0.61           H  
ATOM    603  N   LYS A  41     -27.662  -0.195   7.295  1.00  0.60           N  
ATOM    604  CA  LYS A  41     -26.956  -0.532   6.061  1.00  0.60           C  
ATOM    605  C   LYS A  41     -26.707   0.722   5.235  1.00  0.60           C  
ATOM    606  O   LYS A  41     -26.966   0.757   4.028  1.00  0.60           O  
ATOM    607  CB  LYS A  41     -27.710  -1.597   5.265  1.00  0.60           C  
ATOM    608  CG  LYS A  41     -27.926  -2.890   6.027  1.00  0.60           C  
ATOM    609  CD  LYS A  41     -26.582  -3.581   6.310  1.00  0.60           C  
ATOM    610  CE  LYS A  41     -26.781  -4.921   7.006  1.00  0.60           C  
ATOM    611  NZ  LYS A  41     -25.484  -5.596   7.311  1.00  0.60           N  
ATOM    612  H   LYS A  41     -27.243  -0.503   8.171  1.00  0.60           H  
ATOM    613  HA  LYS A  41     -25.989  -0.951   6.331  1.00  0.60           H  
ATOM    614 1HB  LYS A  41     -28.685  -1.221   4.971  1.00  0.60           H  
ATOM    615 2HB  LYS A  41     -27.168  -1.834   4.361  1.00  0.60           H  
ATOM    616 1HG  LYS A  41     -28.422  -2.678   6.977  1.00  0.60           H  
ATOM    617 2HG  LYS A  41     -28.558  -3.558   5.444  1.00  0.60           H  
ATOM    618 1HD  LYS A  41     -26.035  -3.734   5.378  1.00  0.60           H  
ATOM    619 2HD  LYS A  41     -25.979  -2.933   6.960  1.00  0.60           H  
ATOM    620 1HE  LYS A  41     -27.320  -4.756   7.939  1.00  0.60           H  
ATOM    621 2HE  LYS A  41     -27.374  -5.571   6.364  1.00  0.60           H  
ATOM    622 1HZ  LYS A  41     -25.661  -6.475   7.772  1.00  0.60           H  
ATOM    623 2HZ  LYS A  41     -24.979  -5.767   6.449  1.00  0.60           H  
ATOM    624 3HZ  LYS A  41     -24.931  -5.005   7.917  1.00  0.60           H  
ATOM    625  N   ASP A  42     -26.244   1.778   5.900  1.00  0.58           N  
ATOM    626  CA  ASP A  42     -26.004   3.040   5.227  1.00  0.58           C  
ATOM    627  C   ASP A  42     -24.557   3.506   5.257  1.00  0.58           C  
ATOM    628  O   ASP A  42     -24.276   4.655   4.923  1.00  0.58           O  
ATOM    629  CB  ASP A  42     -26.911   4.132   5.794  1.00  0.58           C  
ATOM    630  CG  ASP A  42     -26.681   4.446   7.294  1.00  0.58           C  
ATOM    631  OD1 ASP A  42     -25.955   3.748   7.956  1.00  0.58           O  
ATOM    632  OD2 ASP A  42     -27.222   5.442   7.757  1.00  0.58           O  
ATOM    633  H   ASP A  42     -26.041   1.681   6.883  1.00  0.58           H  
ATOM    634  HA  ASP A  42     -26.291   2.920   4.192  1.00  0.58           H  
ATOM    635 1HB  ASP A  42     -26.765   5.047   5.215  1.00  0.58           H  
ATOM    636 2HB  ASP A  42     -27.954   3.828   5.657  1.00  0.58           H  
ATOM    637  N   ARG A  43     -23.628   2.629   5.609  1.00  0.57           N  
ATOM    638  CA  ARG A  43     -22.230   3.022   5.600  1.00  0.57           C  
ATOM    639  C   ARG A  43     -21.426   2.132   4.686  1.00  0.57           C  
ATOM    640  O   ARG A  43     -21.605   0.919   4.672  1.00  0.57           O  
ATOM    641  CB  ARG A  43     -21.630   2.975   7.001  1.00  0.57           C  
ATOM    642  CG  ARG A  43     -22.100   4.028   7.976  1.00  0.57           C  
ATOM    643  CD  ARG A  43     -21.400   3.878   9.277  1.00  0.57           C  
ATOM    644  NE  ARG A  43     -21.775   4.900  10.232  1.00  0.57           N  
ATOM    645  CZ  ARG A  43     -21.231   5.029  11.458  1.00  0.57           C  
ATOM    646  NH1 ARG A  43     -20.301   4.188  11.858  1.00  0.57           N  
ATOM    647  NH2 ARG A  43     -21.627   6.002  12.259  1.00  0.57           N  
ATOM    648  H   ARG A  43     -23.886   1.695   5.922  1.00  0.57           H  
ATOM    649  HA  ARG A  43     -22.159   4.035   5.229  1.00  0.57           H  
ATOM    650 1HB  ARG A  43     -21.881   2.027   7.443  1.00  0.57           H  
ATOM    651 2HB  ARG A  43     -20.545   3.035   6.933  1.00  0.57           H  
ATOM    652 1HG  ARG A  43     -21.873   5.012   7.581  1.00  0.57           H  
ATOM    653 2HG  ARG A  43     -23.180   3.933   8.134  1.00  0.57           H  
ATOM    654 1HD  ARG A  43     -21.642   2.904   9.703  1.00  0.57           H  
ATOM    655 2HD  ARG A  43     -20.329   3.945   9.115  1.00  0.57           H  
ATOM    656  HE  ARG A  43     -22.487   5.562   9.958  1.00  0.57           H  
ATOM    657 1HH1 ARG A  43     -19.997   3.444  11.246  1.00  0.57           H  
ATOM    658 2HH1 ARG A  43     -19.890   4.286  12.776  1.00  0.57           H  
ATOM    659 1HH2 ARG A  43     -22.338   6.650  11.955  1.00  0.57           H  
ATOM    660 2HH2 ARG A  43     -21.217   6.097  13.176  1.00  0.57           H  
ATOM    661  N   LEU A  44     -20.511   2.728   3.948  1.00  0.55           N  
ATOM    662  CA  LEU A  44     -19.645   1.960   3.085  1.00  0.55           C  
ATOM    663  C   LEU A  44     -18.257   1.884   3.664  1.00  0.55           C  
ATOM    664  O   LEU A  44     -17.613   2.913   3.880  1.00  0.55           O  
ATOM    665  CB  LEU A  44     -19.564   2.593   1.694  1.00  0.55           C  
ATOM    666  CG  LEU A  44     -20.868   2.739   0.953  1.00  0.55           C  
ATOM    667  CD1 LEU A  44     -20.634   3.388  -0.359  1.00  0.55           C  
ATOM    668  CD2 LEU A  44     -21.449   1.405   0.760  1.00  0.55           C  
ATOM    669  H   LEU A  44     -20.418   3.736   3.994  1.00  0.55           H  
ATOM    670  HA  LEU A  44     -20.035   0.947   2.994  1.00  0.55           H  
ATOM    671 1HB  LEU A  44     -19.128   3.587   1.792  1.00  0.55           H  
ATOM    672 2HB  LEU A  44     -18.897   1.984   1.080  1.00  0.55           H  
ATOM    673  HG  LEU A  44     -21.552   3.369   1.530  1.00  0.55           H  
ATOM    674 1HD1 LEU A  44     -21.570   3.476  -0.849  1.00  0.55           H  
ATOM    675 2HD1 LEU A  44     -20.195   4.373  -0.217  1.00  0.55           H  
ATOM    676 3HD1 LEU A  44     -19.973   2.771  -0.951  1.00  0.55           H  
ATOM    677 1HD2 LEU A  44     -22.393   1.484   0.226  1.00  0.55           H  
ATOM    678 2HD2 LEU A  44     -20.760   0.788   0.189  1.00  0.55           H  
ATOM    679 3HD2 LEU A  44     -21.609   0.963   1.741  1.00  0.55           H  
ATOM    680  N   GLN A  45     -17.807   0.671   3.953  1.00  0.55           N  
ATOM    681  CA  GLN A  45     -16.467   0.489   4.468  1.00  0.55           C  
ATOM    682  C   GLN A  45     -15.621   0.112   3.284  1.00  0.55           C  
ATOM    683  O   GLN A  45     -15.904  -0.867   2.584  1.00  0.55           O  
ATOM    684  CB  GLN A  45     -16.390  -0.557   5.569  1.00  0.55           C  
ATOM    685  CG  GLN A  45     -14.986  -0.711   6.138  1.00  0.55           C  
ATOM    686  CD  GLN A  45     -14.924  -1.664   7.302  1.00  0.55           C  
ATOM    687  OE1 GLN A  45     -14.093  -2.582   7.329  1.00  0.55           O  
ATOM    688  NE2 GLN A  45     -15.798  -1.458   8.285  1.00  0.55           N  
ATOM    689  H   GLN A  45     -18.394  -0.143   3.779  1.00  0.55           H  
ATOM    690  HA  GLN A  45     -16.093   1.432   4.864  1.00  0.55           H  
ATOM    691 1HB  GLN A  45     -17.059  -0.276   6.382  1.00  0.55           H  
ATOM    692 2HB  GLN A  45     -16.724  -1.524   5.182  1.00  0.55           H  
ATOM    693 1HG  GLN A  45     -14.332  -1.091   5.351  1.00  0.55           H  
ATOM    694 2HG  GLN A  45     -14.626   0.259   6.465  1.00  0.55           H  
ATOM    695 1HE2 GLN A  45     -15.804  -2.060   9.086  1.00  0.55           H  
ATOM    696 2HE2 GLN A  45     -16.453  -0.706   8.226  1.00  0.55           H  
ATOM    697  N   VAL A  46     -14.632   0.936   3.015  1.00  0.56           N  
ATOM    698  CA  VAL A  46     -13.823   0.790   1.837  1.00  0.56           C  
ATOM    699  C   VAL A  46     -12.370   0.576   2.196  1.00  0.56           C  
ATOM    700  O   VAL A  46     -11.791   1.339   2.971  1.00  0.56           O  
ATOM    701  CB  VAL A  46     -13.963   2.074   1.019  1.00  0.56           C  
ATOM    702  CG1 VAL A  46     -13.166   1.973  -0.262  1.00  0.56           C  
ATOM    703  CG2 VAL A  46     -15.468   2.379   0.866  1.00  0.56           C  
ATOM    704  H   VAL A  46     -14.463   1.727   3.627  1.00  0.56           H  
ATOM    705  HA  VAL A  46     -14.181  -0.059   1.260  1.00  0.56           H  
ATOM    706  HB  VAL A  46     -13.520   2.893   1.568  1.00  0.56           H  
ATOM    707 1HG1 VAL A  46     -13.245   2.902  -0.818  1.00  0.56           H  
ATOM    708 2HG1 VAL A  46     -12.119   1.785  -0.028  1.00  0.56           H  
ATOM    709 3HG1 VAL A  46     -13.552   1.159  -0.856  1.00  0.56           H  
ATOM    710 1HG2 VAL A  46     -15.609   3.302   0.324  1.00  0.56           H  
ATOM    711 2HG2 VAL A  46     -15.947   1.568   0.353  1.00  0.56           H  
ATOM    712 3HG2 VAL A  46     -15.914   2.488   1.850  1.00  0.56           H  
ATOM    713  N   VAL A  47     -11.775  -0.465   1.646  1.00  0.58           N  
ATOM    714  CA  VAL A  47     -10.375  -0.736   1.907  1.00  0.58           C  
ATOM    715  C   VAL A  47      -9.600  -0.689   0.615  1.00  0.58           C  
ATOM    716  O   VAL A  47     -10.035  -1.234  -0.412  1.00  0.58           O  
ATOM    717  CB  VAL A  47     -10.165  -2.076   2.635  1.00  0.58           C  
ATOM    718  CG1 VAL A  47      -8.655  -2.352   2.828  1.00  0.58           C  
ATOM    719  CG2 VAL A  47     -10.855  -2.006   3.999  1.00  0.58           C  
ATOM    720  H   VAL A  47     -12.312  -1.073   1.027  1.00  0.58           H  
ATOM    721  HA  VAL A  47      -9.989   0.042   2.559  1.00  0.58           H  
ATOM    722  HB  VAL A  47     -10.586  -2.885   2.042  1.00  0.58           H  
ATOM    723 1HG1 VAL A  47      -8.523  -3.298   3.350  1.00  0.58           H  
ATOM    724 2HG1 VAL A  47      -8.159  -2.409   1.860  1.00  0.58           H  
ATOM    725 3HG1 VAL A  47      -8.210  -1.548   3.418  1.00  0.58           H  
ATOM    726 1HG2 VAL A  47     -10.716  -2.945   4.529  1.00  0.58           H  
ATOM    727 2HG2 VAL A  47     -10.413  -1.197   4.573  1.00  0.58           H  
ATOM    728 3HG2 VAL A  47     -11.920  -1.820   3.870  1.00  0.58           H  
ATOM    729  N   GLY A  48      -8.462  -0.017   0.658  1.00  0.60           N  
ATOM    730  CA  GLY A  48      -7.635   0.117  -0.521  1.00  0.60           C  
ATOM    731  C   GLY A  48      -6.268   0.684  -0.209  1.00  0.60           C  
ATOM    732  O   GLY A  48      -5.839   0.687   0.941  1.00  0.60           O  
ATOM    733  H   GLY A  48      -8.183   0.412   1.544  1.00  0.60           H  
ATOM    734 1HA  GLY A  48      -7.527  -0.846  -1.017  1.00  0.60           H  
ATOM    735 2HA  GLY A  48      -8.140   0.778  -1.207  1.00  0.60           H  
ATOM    736  N   ASP A  49      -5.572   1.140  -1.242  1.00  0.62           N  
ATOM    737  CA  ASP A  49      -4.214   1.650  -1.095  1.00  0.62           C  
ATOM    738  C   ASP A  49      -4.048   2.911  -1.937  1.00  0.62           C  
ATOM    739  O   ASP A  49      -3.963   2.846  -3.165  1.00  0.62           O  
ATOM    740  CB  ASP A  49      -3.210   0.559  -1.517  1.00  0.62           C  
ATOM    741  CG  ASP A  49      -1.708   0.887  -1.302  1.00  0.62           C  
ATOM    742  OD1 ASP A  49      -1.378   1.992  -0.958  1.00  0.62           O  
ATOM    743  OD2 ASP A  49      -0.904  -0.023  -1.483  1.00  0.62           O  
ATOM    744  H   ASP A  49      -6.010   1.097  -2.160  1.00  0.62           H  
ATOM    745  HA  ASP A  49      -4.041   1.908  -0.050  1.00  0.62           H  
ATOM    746 1HB  ASP A  49      -3.435  -0.352  -0.967  1.00  0.62           H  
ATOM    747 2HB  ASP A  49      -3.359   0.336  -2.574  1.00  0.62           H  
ATOM    748  N   GLY A  50      -4.040   4.064  -1.266  1.00  0.63           N  
ATOM    749  CA  GLY A  50      -3.982   5.352  -1.946  1.00  0.63           C  
ATOM    750  C   GLY A  50      -5.370   5.896  -2.278  1.00  0.63           C  
ATOM    751  O   GLY A  50      -5.518   6.739  -3.164  1.00  0.63           O  
ATOM    752  H   GLY A  50      -4.106   4.042  -0.252  1.00  0.63           H  
ATOM    753 1HA  GLY A  50      -3.456   6.063  -1.309  1.00  0.63           H  
ATOM    754 2HA  GLY A  50      -3.398   5.251  -2.859  1.00  0.63           H  
ATOM    755  N   VAL A  51      -6.390   5.409  -1.578  1.00  0.63           N  
ATOM    756  CA  VAL A  51      -7.752   5.864  -1.835  1.00  0.63           C  
ATOM    757  C   VAL A  51      -8.010   7.208  -1.155  1.00  0.63           C  
ATOM    758  O   VAL A  51      -7.839   7.351   0.056  1.00  0.63           O  
ATOM    759  CB  VAL A  51      -8.771   4.846  -1.292  1.00  0.63           C  
ATOM    760  CG1 VAL A  51     -10.209   5.350  -1.527  1.00  0.63           C  
ATOM    761  CG2 VAL A  51      -8.555   3.540  -1.939  1.00  0.63           C  
ATOM    762  H   VAL A  51      -6.210   4.721  -0.860  1.00  0.63           H  
ATOM    763  HA  VAL A  51      -7.891   5.970  -2.914  1.00  0.63           H  
ATOM    764  HB  VAL A  51      -8.621   4.737  -0.220  1.00  0.63           H  
ATOM    765 1HG1 VAL A  51     -10.916   4.625  -1.127  1.00  0.63           H  
ATOM    766 2HG1 VAL A  51     -10.355   6.310  -1.033  1.00  0.63           H  
ATOM    767 3HG1 VAL A  51     -10.380   5.468  -2.598  1.00  0.63           H  
ATOM    768 1HG2 VAL A  51      -9.254   2.821  -1.538  1.00  0.63           H  
ATOM    769 2HG2 VAL A  51      -8.711   3.659  -3.005  1.00  0.63           H  
ATOM    770 3HG2 VAL A  51      -7.537   3.206  -1.752  1.00  0.63           H  
ATOM    771  N   ASP A  52      -8.434   8.193  -1.934  1.00  0.64           N  
ATOM    772  CA  ASP A  52      -8.727   9.529  -1.421  1.00  0.64           C  
ATOM    773  C   ASP A  52     -10.151   9.669  -0.918  1.00  0.64           C  
ATOM    774  O   ASP A  52     -11.084   9.827  -1.708  1.00  0.64           O  
ATOM    775  CB  ASP A  52      -8.414  10.588  -2.479  1.00  0.64           C  
ATOM    776  CG  ASP A  52      -8.730  12.040  -2.057  1.00  0.64           C  
ATOM    777  OD1 ASP A  52      -9.511  12.253  -1.140  1.00  0.64           O  
ATOM    778  OD2 ASP A  52      -8.225  12.930  -2.689  1.00  0.64           O  
ATOM    779  H   ASP A  52      -8.539   8.006  -2.922  1.00  0.64           H  
ATOM    780  HA  ASP A  52      -8.062   9.711  -0.576  1.00  0.64           H  
ATOM    781 1HB  ASP A  52      -7.354  10.533  -2.734  1.00  0.64           H  
ATOM    782 2HB  ASP A  52      -8.969  10.363  -3.387  1.00  0.64           H  
ATOM    783  N   ALA A  53     -10.311   9.632   0.402  1.00  0.63           N  
ATOM    784  CA  ALA A  53     -11.616   9.699   1.045  1.00  0.63           C  
ATOM    785  C   ALA A  53     -12.387  10.966   0.688  1.00  0.63           C  
ATOM    786  O   ALA A  53     -13.613  10.957   0.667  1.00  0.63           O  
ATOM    787  CB  ALA A  53     -11.469   9.654   2.553  1.00  0.63           C  
ATOM    788  H   ALA A  53      -9.482   9.517   0.973  1.00  0.63           H  
ATOM    789  HA  ALA A  53     -12.193   8.837   0.712  1.00  0.63           H  
ATOM    790 1HB  ALA A  53     -12.445   9.674   3.001  1.00  0.63           H  
ATOM    791 2HB  ALA A  53     -10.952   8.752   2.855  1.00  0.63           H  
ATOM    792 3HB  ALA A  53     -10.900  10.520   2.886  1.00  0.63           H  
ATOM    793  N   ALA A  54     -11.690  12.092   0.482  1.00  0.63           N  
ATOM    794  CA  ALA A  54     -12.402  13.335   0.207  1.00  0.63           C  
ATOM    795  C   ALA A  54     -13.050  13.247  -1.154  1.00  0.63           C  
ATOM    796  O   ALA A  54     -14.214  13.639  -1.349  1.00  0.63           O  
ATOM    797  CB  ALA A  54     -11.455  14.521   0.263  1.00  0.63           C  
ATOM    798  H   ALA A  54     -10.672  12.067   0.399  1.00  0.63           H  
ATOM    799  HA  ALA A  54     -13.184  13.458   0.954  1.00  0.63           H  
ATOM    800 1HB  ALA A  54     -12.007  15.437   0.062  1.00  0.63           H  
ATOM    801 2HB  ALA A  54     -11.002  14.576   1.250  1.00  0.63           H  
ATOM    802 3HB  ALA A  54     -10.674  14.393  -0.490  1.00  0.63           H  
ATOM    803  N   CYS A  55     -12.289  12.706  -2.100  1.00  0.63           N  
ATOM    804  CA  CYS A  55     -12.784  12.563  -3.458  1.00  0.63           C  
ATOM    805  C   CYS A  55     -13.850  11.486  -3.515  1.00  0.63           C  
ATOM    806  O   CYS A  55     -14.837  11.607  -4.244  1.00  0.63           O  
ATOM    807  CB  CYS A  55     -11.658  12.226  -4.425  1.00  0.63           C  
ATOM    808  SG  CYS A  55     -10.494  13.584  -4.694  1.00  0.63           S  
ATOM    809  H   CYS A  55     -11.333  12.411  -1.848  1.00  0.63           H  
ATOM    810  HA  CYS A  55     -13.222  13.511  -3.766  1.00  0.63           H  
ATOM    811 1HB  CYS A  55     -11.101  11.369  -4.043  1.00  0.63           H  
ATOM    812 2HB  CYS A  55     -12.078  11.944  -5.385  1.00  0.63           H  
ATOM    813  HG  CYS A  55      -9.721  13.358  -3.589  1.00  0.63           H  
ATOM    814  N   LEU A  56     -13.681  10.447  -2.702  1.00  0.62           N  
ATOM    815  CA  LEU A  56     -14.616   9.338  -2.694  1.00  0.62           C  
ATOM    816  C   LEU A  56     -15.975   9.829  -2.189  1.00  0.62           C  
ATOM    817  O   LEU A  56     -17.007   9.576  -2.821  1.00  0.62           O  
ATOM    818  CB  LEU A  56     -14.048   8.218  -1.822  1.00  0.62           C  
ATOM    819  CG  LEU A  56     -14.820   6.959  -1.779  1.00  0.62           C  
ATOM    820  CD1 LEU A  56     -14.895   6.445  -3.174  1.00  0.62           C  
ATOM    821  CD2 LEU A  56     -14.104   5.943  -0.879  1.00  0.62           C  
ATOM    822  H   LEU A  56     -12.842  10.393  -2.124  1.00  0.62           H  
ATOM    823  HA  LEU A  56     -14.732   8.971  -3.712  1.00  0.62           H  
ATOM    824 1HB  LEU A  56     -13.038   7.989  -2.160  1.00  0.62           H  
ATOM    825 2HB  LEU A  56     -13.989   8.589  -0.805  1.00  0.62           H  
ATOM    826  HG  LEU A  56     -15.829   7.143  -1.414  1.00  0.62           H  
ATOM    827 1HD1 LEU A  56     -15.427   5.554  -3.180  1.00  0.62           H  
ATOM    828 2HD1 LEU A  56     -15.398   7.172  -3.811  1.00  0.62           H  
ATOM    829 3HD1 LEU A  56     -13.890   6.268  -3.546  1.00  0.62           H  
ATOM    830 1HD2 LEU A  56     -14.662   5.020  -0.872  1.00  0.62           H  
ATOM    831 2HD2 LEU A  56     -13.109   5.761  -1.267  1.00  0.62           H  
ATOM    832 3HD2 LEU A  56     -14.026   6.324   0.131  1.00  0.62           H  
ATOM    833  N   VAL A  57     -15.974  10.610  -1.097  1.00  0.62           N  
ATOM    834  CA  VAL A  57     -17.222  11.161  -0.580  1.00  0.62           C  
ATOM    835  C   VAL A  57     -17.846  12.084  -1.612  1.00  0.62           C  
ATOM    836  O   VAL A  57     -19.054  12.023  -1.850  1.00  0.62           O  
ATOM    837  CB  VAL A  57     -17.013  11.969   0.713  1.00  0.62           C  
ATOM    838  CG1 VAL A  57     -18.299  12.682   1.068  1.00  0.62           C  
ATOM    839  CG2 VAL A  57     -16.661  11.087   1.842  1.00  0.62           C  
ATOM    840  H   VAL A  57     -15.101  10.799  -0.601  1.00  0.62           H  
ATOM    841  HA  VAL A  57     -17.908  10.342  -0.374  1.00  0.62           H  
ATOM    842  HB  VAL A  57     -16.224  12.709   0.549  1.00  0.62           H  
ATOM    843 1HG1 VAL A  57     -18.158  13.262   1.977  1.00  0.62           H  
ATOM    844 2HG1 VAL A  57     -18.578  13.343   0.254  1.00  0.62           H  
ATOM    845 3HG1 VAL A  57     -19.081  11.949   1.228  1.00  0.62           H  
ATOM    846 1HG2 VAL A  57     -16.543  11.696   2.713  1.00  0.62           H  
ATOM    847 2HG2 VAL A  57     -17.457  10.393   1.995  1.00  0.62           H  
ATOM    848 3HG2 VAL A  57     -15.748  10.553   1.641  1.00  0.62           H  
ATOM    849  N   THR A  58     -17.022  12.927  -2.245  1.00  0.61           N  
ATOM    850  CA  THR A  58     -17.507  13.855  -3.252  1.00  0.61           C  
ATOM    851  C   THR A  58     -18.197  13.118  -4.397  1.00  0.61           C  
ATOM    852  O   THR A  58     -19.279  13.517  -4.843  1.00  0.61           O  
ATOM    853  CB  THR A  58     -16.350  14.699  -3.813  1.00  0.61           C  
ATOM    854  OG1 THR A  58     -15.754  15.469  -2.751  1.00  0.61           O  
ATOM    855  CG2 THR A  58     -16.863  15.615  -4.899  1.00  0.61           C  
ATOM    856  H   THR A  58     -16.029  12.950  -2.003  1.00  0.61           H  
ATOM    857  HA  THR A  58     -18.230  14.521  -2.787  1.00  0.61           H  
ATOM    858  HB  THR A  58     -15.598  14.045  -4.235  1.00  0.61           H  
ATOM    859  HG1 THR A  58     -15.311  14.855  -2.114  1.00  0.61           H  
ATOM    860 1HG2 THR A  58     -16.038  16.203  -5.295  1.00  0.61           H  
ATOM    861 2HG2 THR A  58     -17.301  15.013  -5.696  1.00  0.61           H  
ATOM    862 3HG2 THR A  58     -17.620  16.280  -4.486  1.00  0.61           H  
ATOM    863  N   CYS A  59     -17.587  12.035  -4.875  1.00  0.60           N  
ATOM    864  CA  CYS A  59     -18.163  11.282  -5.974  1.00  0.60           C  
ATOM    865  C   CYS A  59     -19.514  10.700  -5.561  1.00  0.60           C  
ATOM    866  O   CYS A  59     -20.491  10.766  -6.315  1.00  0.60           O  
ATOM    867  CB  CYS A  59     -17.215  10.159  -6.375  1.00  0.60           C  
ATOM    868  SG  CYS A  59     -15.685  10.750  -7.127  1.00  0.60           S  
ATOM    869  H   CYS A  59     -16.688  11.750  -4.485  1.00  0.60           H  
ATOM    870  HA  CYS A  59     -18.306  11.952  -6.821  1.00  0.60           H  
ATOM    871 1HB  CYS A  59     -16.951   9.576  -5.488  1.00  0.60           H  
ATOM    872 2HB  CYS A  59     -17.711   9.490  -7.077  1.00  0.60           H  
ATOM    873  HG  CYS A  59     -15.198  11.282  -5.976  1.00  0.60           H  
ATOM    874  N   LEU A  60     -19.594  10.190  -4.334  1.00  0.59           N  
ATOM    875  CA  LEU A  60     -20.843   9.644  -3.824  1.00  0.59           C  
ATOM    876  C   LEU A  60     -21.911  10.740  -3.726  1.00  0.59           C  
ATOM    877  O   LEU A  60     -23.060  10.525  -4.128  1.00  0.59           O  
ATOM    878  CB  LEU A  60     -20.559   8.971  -2.477  1.00  0.59           C  
ATOM    879  CG  LEU A  60     -19.734   7.654  -2.588  1.00  0.59           C  
ATOM    880  CD1 LEU A  60     -19.222   7.232  -1.222  1.00  0.59           C  
ATOM    881  CD2 LEU A  60     -20.651   6.562  -3.176  1.00  0.59           C  
ATOM    882  H   LEU A  60     -18.758  10.155  -3.746  1.00  0.59           H  
ATOM    883  HA  LEU A  60     -21.194   8.885  -4.521  1.00  0.59           H  
ATOM    884 1HB  LEU A  60     -20.004   9.663  -1.849  1.00  0.59           H  
ATOM    885 2HB  LEU A  60     -21.508   8.745  -1.989  1.00  0.59           H  
ATOM    886  HG  LEU A  60     -18.874   7.810  -3.245  1.00  0.59           H  
ATOM    887 1HD1 LEU A  60     -18.651   6.312  -1.313  1.00  0.59           H  
ATOM    888 2HD1 LEU A  60     -18.581   8.017  -0.836  1.00  0.59           H  
ATOM    889 3HD1 LEU A  60     -20.039   7.079  -0.559  1.00  0.59           H  
ATOM    890 1HD2 LEU A  60     -20.103   5.629  -3.276  1.00  0.59           H  
ATOM    891 2HD2 LEU A  60     -21.505   6.411  -2.517  1.00  0.59           H  
ATOM    892 3HD2 LEU A  60     -21.001   6.879  -4.154  1.00  0.59           H  
ATOM    893  N   ARG A  61     -21.518  11.949  -3.309  1.00  0.58           N  
ATOM    894  CA  ARG A  61     -22.470  13.056  -3.232  1.00  0.58           C  
ATOM    895  C   ARG A  61     -23.031  13.428  -4.600  1.00  0.58           C  
ATOM    896  O   ARG A  61     -24.222  13.723  -4.739  1.00  0.58           O  
ATOM    897  CB  ARG A  61     -21.834  14.292  -2.621  1.00  0.58           C  
ATOM    898  CG  ARG A  61     -21.556  14.202  -1.147  1.00  0.58           C  
ATOM    899  CD  ARG A  61     -20.878  15.407  -0.628  1.00  0.58           C  
ATOM    900  NE  ARG A  61     -20.620  15.288   0.783  1.00  0.58           N  
ATOM    901  CZ  ARG A  61     -19.904  16.135   1.528  1.00  0.58           C  
ATOM    902  NH1 ARG A  61     -19.356  17.213   1.010  1.00  0.58           N  
ATOM    903  NH2 ARG A  61     -19.767  15.846   2.799  1.00  0.58           N  
ATOM    904  H   ARG A  61     -20.559  12.084  -2.988  1.00  0.58           H  
ATOM    905  HA  ARG A  61     -23.285  12.761  -2.595  1.00  0.58           H  
ATOM    906 1HB  ARG A  61     -20.892  14.496  -3.120  1.00  0.58           H  
ATOM    907 2HB  ARG A  61     -22.484  15.148  -2.785  1.00  0.58           H  
ATOM    908 1HG  ARG A  61     -22.495  14.095  -0.623  1.00  0.58           H  
ATOM    909 2HG  ARG A  61     -20.932  13.343  -0.943  1.00  0.58           H  
ATOM    910 1HD  ARG A  61     -19.925  15.536  -1.139  1.00  0.58           H  
ATOM    911 2HD  ARG A  61     -21.506  16.279  -0.789  1.00  0.58           H  
ATOM    912  HE  ARG A  61     -20.999  14.477   1.277  1.00  0.58           H  
ATOM    913 1HH1 ARG A  61     -19.473  17.415   0.028  1.00  0.58           H  
ATOM    914 2HH1 ARG A  61     -18.819  17.836   1.594  1.00  0.58           H  
ATOM    915 1HH2 ARG A  61     -20.219  14.979   3.135  1.00  0.58           H  
ATOM    916 2HH2 ARG A  61     -19.238  16.444   3.413  1.00  0.58           H  
ATOM    917  N   LYS A  62     -22.178  13.387  -5.622  1.00  0.57           N  
ATOM    918  CA  LYS A  62     -22.588  13.743  -6.972  1.00  0.57           C  
ATOM    919  C   LYS A  62     -23.398  12.660  -7.693  1.00  0.57           C  
ATOM    920  O   LYS A  62     -24.219  12.976  -8.557  1.00  0.57           O  
ATOM    921  CB  LYS A  62     -21.357  14.093  -7.807  1.00  0.57           C  
ATOM    922  CG  LYS A  62     -20.677  15.405  -7.408  1.00  0.57           C  
ATOM    923  CD  LYS A  62     -19.460  15.683  -8.275  1.00  0.57           C  
ATOM    924  CE  LYS A  62     -18.816  17.015  -7.918  1.00  0.57           C  
ATOM    925  NZ  LYS A  62     -17.600  17.279  -8.735  1.00  0.57           N  
ATOM    926  H   LYS A  62     -21.201  13.149  -5.442  1.00  0.57           H  
ATOM    927  HA  LYS A  62     -23.217  14.628  -6.906  1.00  0.57           H  
ATOM    928 1HB  LYS A  62     -20.619  13.292  -7.699  1.00  0.57           H  
ATOM    929 2HB  LYS A  62     -21.631  14.148  -8.858  1.00  0.57           H  
ATOM    930 1HG  LYS A  62     -21.385  16.228  -7.506  1.00  0.57           H  
ATOM    931 2HG  LYS A  62     -20.361  15.342  -6.366  1.00  0.57           H  
ATOM    932 1HD  LYS A  62     -18.729  14.885  -8.125  1.00  0.57           H  
ATOM    933 2HD  LYS A  62     -19.752  15.695  -9.324  1.00  0.57           H  
ATOM    934 1HE  LYS A  62     -19.536  17.814  -8.089  1.00  0.57           H  
ATOM    935 2HE  LYS A  62     -18.543  17.009  -6.868  1.00  0.57           H  
ATOM    936 1HZ  LYS A  62     -17.203  18.169  -8.472  1.00  0.57           H  
ATOM    937 2HZ  LYS A  62     -16.922  16.547  -8.575  1.00  0.57           H  
ATOM    938 3HZ  LYS A  62     -17.849  17.298  -9.714  1.00  0.57           H  
ATOM    939  N   LYS A  63     -23.162  11.390  -7.356  1.00  0.56           N  
ATOM    940  CA  LYS A  63     -23.816  10.291  -8.063  1.00  0.56           C  
ATOM    941  C   LYS A  63     -24.926   9.530  -7.306  1.00  0.56           C  
ATOM    942  O   LYS A  63     -25.839   8.986  -7.951  1.00  0.56           O  
ATOM    943  CB  LYS A  63     -22.742   9.315  -8.498  1.00  0.56           C  
ATOM    944  CG  LYS A  63     -21.683   9.892  -9.437  1.00  0.56           C  
ATOM    945  CD  LYS A  63     -22.280  10.348 -10.763  1.00  0.56           C  
ATOM    946  CE  LYS A  63     -21.197  10.852 -11.712  1.00  0.56           C  
ATOM    947  NZ  LYS A  63     -21.765  11.333 -13.006  1.00  0.56           N  
ATOM    948  H   LYS A  63     -22.455  11.185  -6.651  1.00  0.56           H  
ATOM    949  HA  LYS A  63     -24.272  10.708  -8.959  1.00  0.56           H  
ATOM    950 1HB  LYS A  63     -22.220   9.011  -7.610  1.00  0.56           H  
ATOM    951 2HB  LYS A  63     -23.187   8.446  -8.957  1.00  0.56           H  
ATOM    952 1HG  LYS A  63     -21.199  10.741  -8.947  1.00  0.56           H  
ATOM    953 2HG  LYS A  63     -20.927   9.134  -9.629  1.00  0.56           H  
ATOM    954 1HD  LYS A  63     -22.804   9.517 -11.233  1.00  0.56           H  
ATOM    955 2HD  LYS A  63     -22.995  11.153 -10.582  1.00  0.56           H  
ATOM    956 1HE  LYS A  63     -20.661  11.672 -11.234  1.00  0.56           H  
ATOM    957 2HE  LYS A  63     -20.495  10.042 -11.914  1.00  0.56           H  
ATOM    958 1HZ  LYS A  63     -21.019  11.659 -13.604  1.00  0.56           H  
ATOM    959 2HZ  LYS A  63     -22.255  10.576 -13.462  1.00  0.56           H  
ATOM    960 3HZ  LYS A  63     -22.410  12.092 -12.827  1.00  0.56           H  
ATOM    961  N   ILE A  64     -24.847   9.457  -5.972  1.00  0.56           N  
ATOM    962  CA  ILE A  64     -25.812   8.722  -5.146  1.00  0.56           C  
ATOM    963  C   ILE A  64     -26.720   9.652  -4.367  1.00  0.56           C  
ATOM    964  O   ILE A  64     -27.947   9.539  -4.409  1.00  0.56           O  
ATOM    965  CB  ILE A  64     -25.109   7.845  -4.096  1.00  0.56           C  
ATOM    966  CG1 ILE A  64     -24.203   6.934  -4.750  1.00  0.56           C  
ATOM    967  CG2 ILE A  64     -26.139   7.052  -3.292  1.00  0.56           C  
ATOM    968  CD1 ILE A  64     -24.906   6.026  -5.688  1.00  0.56           C  
ATOM    969  H   ILE A  64     -24.086   9.920  -5.489  1.00  0.56           H  
ATOM    970  HA  ILE A  64     -26.428   8.099  -5.793  1.00  0.56           H  
ATOM    971  HB  ILE A  64     -24.523   8.472  -3.420  1.00  0.56           H  
ATOM    972 1HG1 ILE A  64     -23.471   7.521  -5.294  1.00  0.56           H  
ATOM    973 2HG1 ILE A  64     -23.685   6.356  -4.003  1.00  0.56           H  
ATOM    974 1HG2 ILE A  64     -25.625   6.447  -2.576  1.00  0.56           H  
ATOM    975 2HG2 ILE A  64     -26.812   7.737  -2.777  1.00  0.56           H  
ATOM    976 3HG2 ILE A  64     -26.715   6.411  -3.960  1.00  0.56           H  
ATOM    977 1HD1 ILE A  64     -24.205   5.378  -6.156  1.00  0.56           H  
ATOM    978 2HD1 ILE A  64     -25.641   5.426  -5.145  1.00  0.56           H  
ATOM    979 3HD1 ILE A  64     -25.407   6.620  -6.438  1.00  0.56           H  
ATOM    980  N   GLY A  65     -26.092  10.538  -3.608  1.00  0.55           N  
ATOM    981  CA  GLY A  65     -26.794  11.431  -2.708  1.00  0.55           C  
ATOM    982  C   GLY A  65     -25.886  11.829  -1.557  1.00  0.55           C  
ATOM    983  O   GLY A  65     -24.740  11.394  -1.476  1.00  0.55           O  
ATOM    984  H   GLY A  65     -25.076  10.589  -3.668  1.00  0.55           H  
ATOM    985 1HA  GLY A  65     -27.112  12.321  -3.252  1.00  0.55           H  
ATOM    986 2HA  GLY A  65     -27.687  10.942  -2.324  1.00  0.55           H  
ATOM    987  N   HIS A  66     -26.408  12.619  -0.631  1.00  0.54           N  
ATOM    988  CA  HIS A  66     -25.587  13.120   0.465  1.00  0.54           C  
ATOM    989  C   HIS A  66     -24.783  12.024   1.147  1.00  0.54           C  
ATOM    990  O   HIS A  66     -25.309  10.950   1.476  1.00  0.54           O  
ATOM    991  CB  HIS A  66     -26.433  13.836   1.511  1.00  0.54           C  
ATOM    992  CG  HIS A  66     -25.607  14.509   2.567  1.00  0.54           C  
ATOM    993  ND1 HIS A  66     -24.822  15.617   2.303  1.00  0.54           N  
ATOM    994  CD2 HIS A  66     -25.437  14.232   3.880  1.00  0.54           C  
ATOM    995  CE1 HIS A  66     -24.204  15.986   3.415  1.00  0.54           C  
ATOM    996  NE2 HIS A  66     -24.565  15.164   4.383  1.00  0.54           N  
ATOM    997  H   HIS A  66     -27.369  12.917  -0.717  1.00  0.54           H  
ATOM    998  HA  HIS A  66     -24.873  13.843   0.070  1.00  0.54           H  
ATOM    999 1HB  HIS A  66     -27.058  14.587   1.029  1.00  0.54           H  
ATOM   1000 2HB  HIS A  66     -27.093  13.118   2.000  1.00  0.54           H  
ATOM   1001  HD2 HIS A  66     -25.900  13.418   4.438  1.00  0.54           H  
ATOM   1002  HE1 HIS A  66     -23.514  16.822   3.517  1.00  0.54           H  
ATOM   1003  HE2 HIS A  66     -24.239  15.193   5.368  1.00  0.54           H  
ATOM   1004  N   ALA A  67     -23.499  12.324   1.342  1.00  0.54           N  
ATOM   1005  CA  ALA A  67     -22.560  11.410   1.957  1.00  0.54           C  
ATOM   1006  C   ALA A  67     -21.583  12.162   2.851  1.00  0.54           C  
ATOM   1007  O   ALA A  67     -21.227  13.317   2.575  1.00  0.54           O  
ATOM   1008  CB  ALA A  67     -21.789  10.640   0.882  1.00  0.54           C  
ATOM   1009  H   ALA A  67     -23.173  13.228   1.045  1.00  0.54           H  
ATOM   1010  HA  ALA A  67     -23.128  10.731   2.573  1.00  0.54           H  
ATOM   1011 1HB  ALA A  67     -21.111   9.946   1.363  1.00  0.54           H  
ATOM   1012 2HB  ALA A  67     -22.493  10.090   0.258  1.00  0.54           H  
ATOM   1013 3HB  ALA A  67     -21.224  11.322   0.260  1.00  0.54           H  
ATOM   1014  N   GLU A  68     -21.142  11.494   3.916  1.00  0.53           N  
ATOM   1015  CA  GLU A  68     -20.186  12.082   4.847  1.00  0.53           C  
ATOM   1016  C   GLU A  68     -19.099  11.110   5.247  1.00  0.53           C  
ATOM   1017  O   GLU A  68     -19.337   9.920   5.451  1.00  0.53           O  
ATOM   1018  CB  GLU A  68     -20.893  12.543   6.126  1.00  0.53           C  
ATOM   1019  CG  GLU A  68     -21.978  13.594   5.914  1.00  0.53           C  
ATOM   1020  CD  GLU A  68     -22.634  14.093   7.188  1.00  0.53           C  
ATOM   1021  OE1 GLU A  68     -22.249  13.676   8.255  1.00  0.53           O  
ATOM   1022  OE2 GLU A  68     -23.549  14.885   7.070  1.00  0.53           O  
ATOM   1023  H   GLU A  68     -21.496  10.549   4.067  1.00  0.53           H  
ATOM   1024  HA  GLU A  68     -19.712  12.937   4.366  1.00  0.53           H  
ATOM   1025 1HB  GLU A  68     -21.351  11.680   6.614  1.00  0.53           H  
ATOM   1026 2HB  GLU A  68     -20.155  12.953   6.817  1.00  0.53           H  
ATOM   1027 1HG  GLU A  68     -21.551  14.442   5.377  1.00  0.53           H  
ATOM   1028 2HG  GLU A  68     -22.748  13.157   5.284  1.00  0.53           H  
ATOM   1029  N   LEU A  69     -17.909  11.623   5.462  1.00  0.53           N  
ATOM   1030  CA  LEU A  69     -16.855  10.756   5.942  1.00  0.53           C  
ATOM   1031  C   LEU A  69     -17.016  10.540   7.435  1.00  0.53           C  
ATOM   1032  O   LEU A  69     -17.114  11.501   8.196  1.00  0.53           O  
ATOM   1033  CB  LEU A  69     -15.493  11.355   5.614  1.00  0.53           C  
ATOM   1034  CG  LEU A  69     -14.321  10.562   6.009  1.00  0.53           C  
ATOM   1035  CD1 LEU A  69     -14.355   9.253   5.255  1.00  0.53           C  
ATOM   1036  CD2 LEU A  69     -13.083  11.376   5.657  1.00  0.53           C  
ATOM   1037  H   LEU A  69     -17.734  12.603   5.294  1.00  0.53           H  
ATOM   1038  HA  LEU A  69     -16.936   9.792   5.444  1.00  0.53           H  
ATOM   1039 1HB  LEU A  69     -15.415  11.505   4.559  1.00  0.53           H  
ATOM   1040 2HB  LEU A  69     -15.414  12.325   6.103  1.00  0.53           H  
ATOM   1041  HG  LEU A  69     -14.341  10.347   7.081  1.00  0.53           H  
ATOM   1042 1HD1 LEU A  69     -13.504   8.662   5.528  1.00  0.53           H  
ATOM   1043 2HD1 LEU A  69     -15.254   8.720   5.513  1.00  0.53           H  
ATOM   1044 3HD1 LEU A  69     -14.351   9.442   4.190  1.00  0.53           H  
ATOM   1045 1HD2 LEU A  69     -12.193  10.847   5.912  1.00  0.53           H  
ATOM   1046 2HD2 LEU A  69     -13.081  11.585   4.586  1.00  0.53           H  
ATOM   1047 3HD2 LEU A  69     -13.105  12.316   6.208  1.00  0.53           H  
ATOM   1048  N   VAL A  70     -17.083   9.276   7.839  1.00  0.54           N  
ATOM   1049  CA  VAL A  70     -17.231   8.908   9.236  1.00  0.54           C  
ATOM   1050  C   VAL A  70     -15.851   8.781   9.853  1.00  0.54           C  
ATOM   1051  O   VAL A  70     -15.561   9.364  10.899  1.00  0.54           O  
ATOM   1052  CB  VAL A  70     -17.970   7.561   9.354  1.00  0.54           C  
ATOM   1053  CG1 VAL A  70     -18.042   7.115  10.787  1.00  0.54           C  
ATOM   1054  CG2 VAL A  70     -19.347   7.683   8.737  1.00  0.54           C  
ATOM   1055  H   VAL A  70     -17.003   8.529   7.156  1.00  0.54           H  
ATOM   1056  HA  VAL A  70     -17.792   9.684   9.756  1.00  0.54           H  
ATOM   1057  HB  VAL A  70     -17.409   6.814   8.825  1.00  0.54           H  
ATOM   1058 1HG1 VAL A  70     -18.537   6.156  10.833  1.00  0.54           H  
ATOM   1059 2HG1 VAL A  70     -17.034   7.021  11.190  1.00  0.54           H  
ATOM   1060 3HG1 VAL A  70     -18.600   7.844  11.370  1.00  0.54           H  
ATOM   1061 1HG2 VAL A  70     -19.858   6.726   8.790  1.00  0.54           H  
ATOM   1062 2HG2 VAL A  70     -19.923   8.436   9.272  1.00  0.54           H  
ATOM   1063 3HG2 VAL A  70     -19.235   7.979   7.698  1.00  0.54           H  
ATOM   1064  N   GLN A  71     -14.997   7.999   9.199  1.00  0.57           N  
ATOM   1065  CA  GLN A  71     -13.641   7.812   9.703  1.00  0.57           C  
ATOM   1066  C   GLN A  71     -12.650   7.301   8.669  1.00  0.57           C  
ATOM   1067  O   GLN A  71     -13.016   6.661   7.682  1.00  0.57           O  
ATOM   1068  CB  GLN A  71     -13.644   6.854  10.901  1.00  0.57           C  
ATOM   1069  CG  GLN A  71     -14.139   5.472  10.586  1.00  0.57           C  
ATOM   1070  CD  GLN A  71     -14.141   4.541  11.773  1.00  0.57           C  
ATOM   1071  OE1 GLN A  71     -14.766   4.816  12.803  1.00  0.57           O  
ATOM   1072  NE2 GLN A  71     -13.435   3.423  11.636  1.00  0.57           N  
ATOM   1073  H   GLN A  71     -15.311   7.553   8.338  1.00  0.57           H  
ATOM   1074  HA  GLN A  71     -13.280   8.781  10.045  1.00  0.57           H  
ATOM   1075 1HB  GLN A  71     -12.628   6.759  11.288  1.00  0.57           H  
ATOM   1076 2HB  GLN A  71     -14.259   7.263  11.703  1.00  0.57           H  
ATOM   1077 1HG  GLN A  71     -15.162   5.572  10.274  1.00  0.57           H  
ATOM   1078 2HG  GLN A  71     -13.530   5.038   9.792  1.00  0.57           H  
ATOM   1079 1HE2 GLN A  71     -13.377   2.761  12.387  1.00  0.57           H  
ATOM   1080 2HE2 GLN A  71     -12.938   3.244  10.784  1.00  0.57           H  
ATOM   1081  N   VAL A  72     -11.369   7.574   8.916  1.00  0.61           N  
ATOM   1082  CA  VAL A  72     -10.282   7.003   8.124  1.00  0.61           C  
ATOM   1083  C   VAL A  72      -9.194   6.481   9.052  1.00  0.61           C  
ATOM   1084  O   VAL A  72      -8.794   7.174   9.991  1.00  0.61           O  
ATOM   1085  CB  VAL A  72      -9.678   8.009   7.124  1.00  0.61           C  
ATOM   1086  CG1 VAL A  72      -8.533   7.347   6.332  1.00  0.61           C  
ATOM   1087  CG2 VAL A  72     -10.739   8.464   6.194  1.00  0.61           C  
ATOM   1088  H   VAL A  72     -11.134   8.153   9.710  1.00  0.61           H  
ATOM   1089  HA  VAL A  72     -10.676   6.168   7.554  1.00  0.61           H  
ATOM   1090  HB  VAL A  72      -9.264   8.861   7.661  1.00  0.61           H  
ATOM   1091 1HG1 VAL A  72      -8.119   8.062   5.626  1.00  0.61           H  
ATOM   1092 2HG1 VAL A  72      -7.748   7.022   7.009  1.00  0.61           H  
ATOM   1093 3HG1 VAL A  72      -8.921   6.484   5.790  1.00  0.61           H  
ATOM   1094 1HG2 VAL A  72     -10.327   9.173   5.479  1.00  0.61           H  
ATOM   1095 2HG2 VAL A  72     -11.142   7.616   5.675  1.00  0.61           H  
ATOM   1096 3HG2 VAL A  72     -11.515   8.934   6.765  1.00  0.61           H  
ATOM   1097  N   GLU A  73      -8.703   5.278   8.781  1.00  0.68           N  
ATOM   1098  CA  GLU A  73      -7.637   4.710   9.591  1.00  0.68           C  
ATOM   1099  C   GLU A  73      -6.635   3.925   8.752  1.00  0.68           C  
ATOM   1100  O   GLU A  73      -6.929   3.459   7.649  1.00  0.68           O  
ATOM   1101  CB  GLU A  73      -8.235   3.801  10.669  1.00  0.68           C  
ATOM   1102  CG  GLU A  73      -8.953   2.584  10.125  1.00  0.68           C  
ATOM   1103  CD  GLU A  73      -9.639   1.737  11.181  1.00  0.68           C  
ATOM   1104  OE1 GLU A  73     -10.317   2.295  12.011  1.00  0.68           O  
ATOM   1105  OE2 GLU A  73      -9.493   0.526  11.146  1.00  0.68           O  
ATOM   1106  H   GLU A  73      -9.102   4.754   8.004  1.00  0.68           H  
ATOM   1107  HA  GLU A  73      -7.101   5.524  10.077  1.00  0.68           H  
ATOM   1108 1HB  GLU A  73      -7.442   3.452  11.332  1.00  0.68           H  
ATOM   1109 2HB  GLU A  73      -8.943   4.369  11.271  1.00  0.68           H  
ATOM   1110 1HG  GLU A  73      -9.704   2.930   9.413  1.00  0.68           H  
ATOM   1111 2HG  GLU A  73      -8.228   1.970   9.586  1.00  0.68           H  
ATOM   1112  N   GLU A  74      -5.426   3.778   9.272  1.00  0.80           N  
ATOM   1113  CA  GLU A  74      -4.421   2.985   8.576  1.00  0.80           C  
ATOM   1114  C   GLU A  74      -4.559   1.524   8.957  1.00  0.80           C  
ATOM   1115  O   GLU A  74      -4.692   1.191  10.137  1.00  0.80           O  
ATOM   1116  CB  GLU A  74      -3.011   3.499   8.883  1.00  0.80           C  
ATOM   1117  CG  GLU A  74      -1.890   2.784   8.114  1.00  0.80           C  
ATOM   1118  CD  GLU A  74      -0.502   3.366   8.357  1.00  0.80           C  
ATOM   1119  OE1 GLU A  74       0.006   3.290   9.466  1.00  0.80           O  
ATOM   1120  OE2 GLU A  74       0.053   3.895   7.423  1.00  0.80           O  
ATOM   1121  H   GLU A  74      -5.209   4.195  10.167  1.00  0.80           H  
ATOM   1122  HA  GLU A  74      -4.585   3.068   7.501  1.00  0.80           H  
ATOM   1123 1HB  GLU A  74      -2.953   4.562   8.650  1.00  0.80           H  
ATOM   1124 2HB  GLU A  74      -2.809   3.384   9.948  1.00  0.80           H  
ATOM   1125 1HG  GLU A  74      -1.878   1.732   8.407  1.00  0.80           H  
ATOM   1126 2HG  GLU A  74      -2.119   2.824   7.046  1.00  0.80           H  
ATOM   1127  N   VAL A  75      -4.539   0.657   7.960  1.00  0.96           N  
ATOM   1128  CA  VAL A  75      -4.629  -0.769   8.190  1.00  0.96           C  
ATOM   1129  C   VAL A  75      -3.237  -1.299   8.477  1.00  0.96           C  
ATOM   1130  O   VAL A  75      -2.323  -1.130   7.668  1.00  0.96           O  
ATOM   1131  CB  VAL A  75      -5.224  -1.454   6.951  1.00  0.96           C  
ATOM   1132  CG1 VAL A  75      -5.270  -2.949   7.130  1.00  0.96           C  
ATOM   1133  CG2 VAL A  75      -6.610  -0.878   6.683  1.00  0.96           C  
ATOM   1134  H   VAL A  75      -4.421   0.991   7.008  1.00  0.96           H  
ATOM   1135  HA  VAL A  75      -5.271  -0.953   9.052  1.00  0.96           H  
ATOM   1136  HB  VAL A  75      -4.584  -1.252   6.113  1.00  0.96           H  
ATOM   1137 1HG1 VAL A  75      -5.674  -3.411   6.232  1.00  0.96           H  
ATOM   1138 2HG1 VAL A  75      -4.258  -3.325   7.309  1.00  0.96           H  
ATOM   1139 3HG1 VAL A  75      -5.901  -3.195   7.982  1.00  0.96           H  
ATOM   1140 1HG2 VAL A  75      -7.035  -1.327   5.785  1.00  0.96           H  
ATOM   1141 2HG2 VAL A  75      -7.259  -1.077   7.532  1.00  0.96           H  
ATOM   1142 3HG2 VAL A  75      -6.519   0.191   6.545  1.00  0.96           H  
ATOM   1143  N   LYS A  76      -3.071  -1.924   9.630  1.00  1.19           N  
ATOM   1144  CA  LYS A  76      -1.764  -2.410  10.025  1.00  1.19           C  
ATOM   1145  C   LYS A  76      -1.534  -3.821   9.522  1.00  1.19           C  
ATOM   1146  O   LYS A  76      -2.470  -4.620   9.449  1.00  1.19           O  
ATOM   1147  CB  LYS A  76      -1.638  -2.370  11.544  1.00  1.19           C  
ATOM   1148  CG  LYS A  76      -1.873  -0.981  12.166  1.00  1.19           C  
ATOM   1149  CD  LYS A  76      -0.823   0.046  11.744  1.00  1.19           C  
ATOM   1150  CE  LYS A  76      -1.035   1.368  12.489  1.00  1.19           C  
ATOM   1151  NZ  LYS A  76      -0.012   2.393  12.137  1.00  1.19           N  
ATOM   1152  H   LYS A  76      -3.861  -2.039  10.249  1.00  1.19           H  
ATOM   1153  HA  LYS A  76      -1.001  -1.765   9.586  1.00  1.19           H  
ATOM   1154 1HB  LYS A  76      -2.356  -3.061  11.984  1.00  1.19           H  
ATOM   1155 2HB  LYS A  76      -0.640  -2.711  11.832  1.00  1.19           H  
ATOM   1156 1HG  LYS A  76      -2.856  -0.611  11.856  1.00  1.19           H  
ATOM   1157 2HG  LYS A  76      -1.867  -1.064  13.253  1.00  1.19           H  
ATOM   1158 1HD  LYS A  76       0.176  -0.333  11.953  1.00  1.19           H  
ATOM   1159 2HD  LYS A  76      -0.907   0.238  10.668  1.00  1.19           H  
ATOM   1160 1HE  LYS A  76      -2.024   1.759  12.237  1.00  1.19           H  
ATOM   1161 2HE  LYS A  76      -0.991   1.180  13.560  1.00  1.19           H  
ATOM   1162 1HZ  LYS A  76      -0.194   3.241  12.646  1.00  1.19           H  
ATOM   1163 2HZ  LYS A  76       0.905   2.054  12.369  1.00  1.19           H  
ATOM   1164 3HZ  LYS A  76      -0.044   2.604  11.132  1.00  1.19           H  
ATOM   1165  N   GLU A  77      -0.279  -4.140   9.240  1.00  1.46           N  
ATOM   1166  CA  GLU A  77       0.105  -5.487   8.852  1.00  1.46           C  
ATOM   1167  C   GLU A  77       0.693  -6.194  10.065  1.00  1.46           C  
ATOM   1168  O   GLU A  77       1.317  -5.545  10.909  1.00  1.46           O  
ATOM   1169  CB  GLU A  77       1.109  -5.439   7.695  1.00  1.46           C  
ATOM   1170  CG  GLU A  77       0.537  -4.821   6.406  1.00  1.46           C  
ATOM   1171  CD  GLU A  77       1.528  -4.758   5.257  1.00  1.46           C  
ATOM   1172  OE1 GLU A  77       2.657  -5.146   5.438  1.00  1.46           O  
ATOM   1173  OE2 GLU A  77       1.145  -4.304   4.200  1.00  1.46           O  
ATOM   1174  H   GLU A  77       0.433  -3.428   9.306  1.00  1.46           H  
ATOM   1175  HA  GLU A  77      -0.782  -6.034   8.530  1.00  1.46           H  
ATOM   1176 1HB  GLU A  77       1.982  -4.858   7.992  1.00  1.46           H  
ATOM   1177 2HB  GLU A  77       1.448  -6.450   7.466  1.00  1.46           H  
ATOM   1178 1HG  GLU A  77      -0.325  -5.410   6.093  1.00  1.46           H  
ATOM   1179 2HG  GLU A  77       0.186  -3.812   6.629  1.00  1.46           H  
ATOM   1180  N   LYS A  78       0.494  -7.504  10.149  1.00  1.75           N  
ATOM   1181  CA  LYS A  78       1.032  -8.302  11.242  1.00  1.75           C  
ATOM   1182  C   LYS A  78       0.941  -9.785  10.901  1.00  1.75           C  
ATOM   1183  O   LYS A  78       1.968 -10.461  10.797  1.00  1.75           O  
ATOM   1184  OXT LYS A  78      -0.111 -10.197  10.404  1.00  1.75           O  
ATOM   1185  CB  LYS A  78       0.278  -8.001  12.549  1.00  1.75           C  
ATOM   1186  CG  LYS A  78       0.829  -8.694  13.794  1.00  1.75           C  
ATOM   1187  CD  LYS A  78       0.086  -8.231  15.053  1.00  1.75           C  
ATOM   1188  CE  LYS A  78       0.626  -8.905  16.306  1.00  1.75           C  
ATOM   1189  NZ  LYS A  78      -0.093  -8.448  17.532  1.00  1.75           N  
ATOM   1190  H   LYS A  78      -0.042  -7.959   9.424  1.00  1.75           H  
ATOM   1191  HA  LYS A  78       2.085  -8.051  11.376  1.00  1.75           H  
ATOM   1192 1HB  LYS A  78       0.291  -6.930  12.748  1.00  1.75           H  
ATOM   1193 2HB  LYS A  78      -0.766  -8.296  12.441  1.00  1.75           H  
ATOM   1194 1HG  LYS A  78       0.718  -9.774  13.693  1.00  1.75           H  
ATOM   1195 2HG  LYS A  78       1.889  -8.461  13.899  1.00  1.75           H  
ATOM   1196 1HD  LYS A  78       0.193  -7.150  15.156  1.00  1.75           H  
ATOM   1197 2HD  LYS A  78      -0.975  -8.465  14.957  1.00  1.75           H  
ATOM   1198 1HE  LYS A  78       0.511  -9.984  16.211  1.00  1.75           H  
ATOM   1199 2HE  LYS A  78       1.686  -8.669  16.411  1.00  1.75           H  
ATOM   1200 1HZ  LYS A  78       0.292  -8.915  18.341  1.00  1.75           H  
ATOM   1201 2HZ  LYS A  78       0.017  -7.448  17.636  1.00  1.75           H  
ATOM   1202 3HZ  LYS A  78      -1.075  -8.671  17.450  1.00  1.75           H  
TER    1203
ENDMDL

REMARK ID 54654 MODEL 3 2021-01-30_00000144_1_11
PFRMAT TS
TARGET 2021-01-30_00000144_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.217  -0.249   0.118  1.00  1.16           N  
ATOM      2  CA  GLY A   1       1.540   0.373   0.132  1.00  1.16           C  
ATOM      3  C   GLY A   1       1.455   1.860  -0.227  1.00  1.16           C  
ATOM      4  O   GLY A   1       0.508   2.538   0.173  1.00  1.16           O  
ATOM      5  H   GLY A   1      -0.459  -0.017  -0.626  1.00  1.16           H  
ATOM      6 1HA  GLY A   1       1.987   0.253   1.118  1.00  1.16           H  
ATOM      7 2HA  GLY A   1       2.167  -0.156  -0.580  1.00  1.16           H  
ATOM      8  N   PRO A   2       2.494   2.428  -0.865  1.00  0.97           N  
ATOM      9  CA  PRO A   2       2.510   3.773  -1.402  1.00  0.97           C  
ATOM     10  C   PRO A   2       1.407   3.885  -2.433  1.00  0.97           C  
ATOM     11  O   PRO A   2       1.165   2.936  -3.174  1.00  0.97           O  
ATOM     12  CB  PRO A   2       3.899   3.875  -2.038  1.00  0.97           C  
ATOM     13  CG  PRO A   2       4.733   2.843  -1.296  1.00  0.97           C  
ATOM     14  CD  PRO A   2       3.767   1.705  -1.008  1.00  0.97           C  
ATOM     15  HA  PRO A   2       2.375   4.506  -0.593  1.00  0.97           H  
ATOM     16 1HB  PRO A   2       3.836   3.679  -3.121  1.00  0.97           H  
ATOM     17 2HB  PRO A   2       4.287   4.901  -1.933  1.00  0.97           H  
ATOM     18 1HG  PRO A   2       5.584   2.538  -1.931  1.00  0.97           H  
ATOM     19 2HG  PRO A   2       5.160   3.286  -0.385  1.00  0.97           H  
ATOM     20 1HD  PRO A   2       3.729   1.018  -1.869  1.00  0.97           H  
ATOM     21 2HD  PRO A   2       4.052   1.200  -0.072  1.00  0.97           H  
ATOM     22  N   LYS A   3       0.774   5.040  -2.518  1.00  0.81           N  
ATOM     23  CA  LYS A   3      -0.283   5.252  -3.503  1.00  0.81           C  
ATOM     24  C   LYS A   3       0.318   5.753  -4.799  1.00  0.81           C  
ATOM     25  O   LYS A   3       1.467   6.194  -4.816  1.00  0.81           O  
ATOM     26  CB  LYS A   3      -1.335   6.227  -2.973  1.00  0.81           C  
ATOM     27  CG  LYS A   3      -2.106   5.716  -1.781  1.00  0.81           C  
ATOM     28  CD  LYS A   3      -3.112   6.748  -1.289  1.00  0.81           C  
ATOM     29  CE  LYS A   3      -3.884   6.232  -0.079  1.00  0.81           C  
ATOM     30  NZ  LYS A   3      -4.824   7.253   0.462  1.00  0.81           N  
ATOM     31  H   LYS A   3       1.024   5.793  -1.889  1.00  0.81           H  
ATOM     32  HA  LYS A   3      -0.772   4.297  -3.711  1.00  0.81           H  
ATOM     33 1HB  LYS A   3      -0.870   7.152  -2.676  1.00  0.81           H  
ATOM     34 2HB  LYS A   3      -2.049   6.456  -3.769  1.00  0.81           H  
ATOM     35 1HG  LYS A   3      -2.639   4.807  -2.070  1.00  0.81           H  
ATOM     36 2HG  LYS A   3      -1.415   5.466  -0.976  1.00  0.81           H  
ATOM     37 1HD  LYS A   3      -2.589   7.666  -1.016  1.00  0.81           H  
ATOM     38 2HD  LYS A   3      -3.818   6.976  -2.089  1.00  0.81           H  
ATOM     39 1HE  LYS A   3      -4.452   5.349  -0.372  1.00  0.81           H  
ATOM     40 2HE  LYS A   3      -3.176   5.953   0.703  1.00  0.81           H  
ATOM     41 1HZ  LYS A   3      -5.314   6.871   1.259  1.00  0.81           H  
ATOM     42 2HZ  LYS A   3      -4.304   8.071   0.748  1.00  0.81           H  
ATOM     43 3HZ  LYS A   3      -5.492   7.511  -0.251  1.00  0.81           H  
ATOM     44  N   GLN A   4      -0.437   5.665  -5.877  1.00  0.69           N  
ATOM     45  CA  GLN A   4       0.022   6.162  -7.163  1.00  0.69           C  
ATOM     46  C   GLN A   4      -0.954   7.183  -7.709  1.00  0.69           C  
ATOM     47  O   GLN A   4      -2.154   7.142  -7.416  1.00  0.69           O  
ATOM     48  CB  GLN A   4       0.174   5.037  -8.200  1.00  0.69           C  
ATOM     49  CG  GLN A   4       1.147   3.928  -7.812  1.00  0.69           C  
ATOM     50  CD  GLN A   4       0.452   2.797  -7.041  1.00  0.69           C  
ATOM     51  OE1 GLN A   4      -0.636   2.370  -7.459  1.00  0.69           O  
ATOM     52  NE2 GLN A   4       1.051   2.331  -5.951  1.00  0.69           N  
ATOM     53  H   GLN A   4      -1.360   5.257  -5.790  1.00  0.69           H  
ATOM     54  HA  GLN A   4       0.984   6.655  -7.035  1.00  0.69           H  
ATOM     55 1HB  GLN A   4      -0.802   4.582  -8.384  1.00  0.69           H  
ATOM     56 2HB  GLN A   4       0.517   5.469  -9.145  1.00  0.69           H  
ATOM     57 1HG  GLN A   4       1.588   3.513  -8.717  1.00  0.69           H  
ATOM     58 2HG  GLN A   4       1.928   4.353  -7.173  1.00  0.69           H  
ATOM     59 1HE2 GLN A   4       0.635   1.600  -5.384  1.00  0.69           H  
ATOM     60 2HE2 GLN A   4       1.925   2.718  -5.652  1.00  0.69           H  
ATOM     61  N   LYS A   5      -0.434   8.080  -8.536  1.00  0.61           N  
ATOM     62  CA  LYS A   5      -1.248   9.066  -9.219  1.00  0.61           C  
ATOM     63  C   LYS A   5      -1.054   8.955 -10.720  1.00  0.61           C  
ATOM     64  O   LYS A   5       0.066   9.006 -11.235  1.00  0.61           O  
ATOM     65  CB  LYS A   5      -0.925  10.466  -8.726  1.00  0.61           C  
ATOM     66  CG  LYS A   5      -1.734  11.565  -9.365  1.00  0.61           C  
ATOM     67  CD  LYS A   5      -1.368  12.894  -8.751  1.00  0.61           C  
ATOM     68  CE  LYS A   5      -2.166  14.021  -9.341  1.00  0.61           C  
ATOM     69  NZ  LYS A   5      -1.783  15.325  -8.744  1.00  0.61           N  
ATOM     70  H   LYS A   5       0.571   8.075  -8.700  1.00  0.61           H  
ATOM     71  HA  LYS A   5      -2.294   8.865  -9.004  1.00  0.61           H  
ATOM     72 1HB  LYS A   5      -1.108  10.516  -7.657  1.00  0.61           H  
ATOM     73 2HB  LYS A   5       0.115  10.672  -8.878  1.00  0.61           H  
ATOM     74 1HG  LYS A   5      -1.523  11.597 -10.436  1.00  0.61           H  
ATOM     75 2HG  LYS A   5      -2.798  11.372  -9.231  1.00  0.61           H  
ATOM     76 1HD  LYS A   5      -1.545  12.858  -7.676  1.00  0.61           H  
ATOM     77 2HD  LYS A   5      -0.306  13.089  -8.918  1.00  0.61           H  
ATOM     78 1HE  LYS A   5      -1.999  14.060 -10.418  1.00  0.61           H  
ATOM     79 2HE  LYS A   5      -3.225  13.845  -9.153  1.00  0.61           H  
ATOM     80 1HZ  LYS A   5      -2.354  16.054  -9.169  1.00  0.61           H  
ATOM     81 2HZ  LYS A   5      -1.946  15.304  -7.750  1.00  0.61           H  
ATOM     82 3HZ  LYS A   5      -0.803  15.506  -8.922  1.00  0.61           H  
ATOM     83  N   ILE A   6      -2.164   8.763 -11.409  1.00  0.56           N  
ATOM     84  CA  ILE A   6      -2.208   8.560 -12.846  1.00  0.56           C  
ATOM     85  C   ILE A   6      -3.007   9.663 -13.518  1.00  0.56           C  
ATOM     86  O   ILE A   6      -4.107   9.984 -13.076  1.00  0.56           O  
ATOM     87  CB  ILE A   6      -2.872   7.203 -13.121  1.00  0.56           C  
ATOM     88  CG1 ILE A   6      -2.057   6.078 -12.489  1.00  0.56           C  
ATOM     89  CG2 ILE A   6      -3.067   6.972 -14.576  1.00  0.56           C  
ATOM     90  CD1 ILE A   6      -2.786   4.798 -12.456  1.00  0.56           C  
ATOM     91  H   ILE A   6      -3.044   8.737 -10.897  1.00  0.56           H  
ATOM     92  HA  ILE A   6      -1.195   8.570 -13.244  1.00  0.56           H  
ATOM     93  HB  ILE A   6      -3.840   7.193 -12.637  1.00  0.56           H  
ATOM     94 1HG1 ILE A   6      -1.155   5.931 -13.050  1.00  0.56           H  
ATOM     95 2HG1 ILE A   6      -1.796   6.338 -11.469  1.00  0.56           H  
ATOM     96 1HG2 ILE A   6      -3.561   6.018 -14.736  1.00  0.56           H  
ATOM     97 2HG2 ILE A   6      -3.676   7.766 -14.970  1.00  0.56           H  
ATOM     98 3HG2 ILE A   6      -2.112   6.968 -15.060  1.00  0.56           H  
ATOM     99 1HD1 ILE A   6      -2.160   4.034 -11.997  1.00  0.56           H  
ATOM    100 2HD1 ILE A   6      -3.685   4.937 -11.869  1.00  0.56           H  
ATOM    101 3HD1 ILE A   6      -3.055   4.491 -13.455  1.00  0.56           H  
ATOM    102  N   VAL A   7      -2.455  10.283 -14.549  1.00  0.53           N  
ATOM    103  CA  VAL A   7      -3.198  11.332 -15.228  1.00  0.53           C  
ATOM    104  C   VAL A   7      -3.423  10.938 -16.674  1.00  0.53           C  
ATOM    105  O   VAL A   7      -2.457  10.703 -17.414  1.00  0.53           O  
ATOM    106  CB  VAL A   7      -2.438  12.656 -15.172  1.00  0.53           C  
ATOM    107  CG1 VAL A   7      -3.250  13.751 -15.884  1.00  0.53           C  
ATOM    108  CG2 VAL A   7      -2.100  12.995 -13.707  1.00  0.53           C  
ATOM    109  H   VAL A   7      -1.523  10.022 -14.860  1.00  0.53           H  
ATOM    110  HA  VAL A   7      -4.163  11.460 -14.747  1.00  0.53           H  
ATOM    111  HB  VAL A   7      -1.534  12.549 -15.723  1.00  0.53           H  
ATOM    112 1HG1 VAL A   7      -2.690  14.684 -15.871  1.00  0.53           H  
ATOM    113 2HG1 VAL A   7      -3.437  13.455 -16.915  1.00  0.53           H  
ATOM    114 3HG1 VAL A   7      -4.202  13.888 -15.375  1.00  0.53           H  
ATOM    115 1HG2 VAL A   7      -1.540  13.927 -13.669  1.00  0.53           H  
ATOM    116 2HG2 VAL A   7      -3.003  13.090 -13.132  1.00  0.53           H  
ATOM    117 3HG2 VAL A   7      -1.493  12.194 -13.282  1.00  0.53           H  
ATOM    118  N   ILE A   8      -4.695  10.862 -17.065  1.00  0.53           N  
ATOM    119  CA  ILE A   8      -5.069  10.455 -18.419  1.00  0.53           C  
ATOM    120  C   ILE A   8      -5.876  11.502 -19.173  1.00  0.53           C  
ATOM    121  O   ILE A   8      -6.861  12.035 -18.666  1.00  0.53           O  
ATOM    122  CB  ILE A   8      -5.878   9.147 -18.379  1.00  0.53           C  
ATOM    123  CG1 ILE A   8      -5.036   8.045 -17.769  1.00  0.53           C  
ATOM    124  CG2 ILE A   8      -6.326   8.754 -19.780  1.00  0.53           C  
ATOM    125  CD1 ILE A   8      -5.798   6.804 -17.438  1.00  0.53           C  
ATOM    126  H   ILE A   8      -5.422  11.068 -16.375  1.00  0.53           H  
ATOM    127  HA  ILE A   8      -4.158  10.272 -18.983  1.00  0.53           H  
ATOM    128  HB  ILE A   8      -6.755   9.286 -17.747  1.00  0.53           H  
ATOM    129 1HG1 ILE A   8      -4.248   7.790 -18.468  1.00  0.53           H  
ATOM    130 2HG1 ILE A   8      -4.588   8.412 -16.873  1.00  0.53           H  
ATOM    131 1HG2 ILE A   8      -6.899   7.836 -19.737  1.00  0.53           H  
ATOM    132 2HG2 ILE A   8      -6.934   9.531 -20.198  1.00  0.53           H  
ATOM    133 3HG2 ILE A   8      -5.467   8.606 -20.407  1.00  0.53           H  
ATOM    134 1HD1 ILE A   8      -5.119   6.066 -17.014  1.00  0.53           H  
ATOM    135 2HD1 ILE A   8      -6.579   7.047 -16.717  1.00  0.53           H  
ATOM    136 3HD1 ILE A   8      -6.251   6.398 -18.331  1.00  0.53           H  
ATOM    137  N   LYS A   9      -5.453  11.814 -20.386  1.00  0.53           N  
ATOM    138  CA  LYS A   9      -6.185  12.753 -21.221  1.00  0.53           C  
ATOM    139  C   LYS A   9      -7.261  11.963 -21.932  1.00  0.53           C  
ATOM    140  O   LYS A   9      -6.954  10.956 -22.565  1.00  0.53           O  
ATOM    141  CB  LYS A   9      -5.251  13.446 -22.213  1.00  0.53           C  
ATOM    142  CG  LYS A   9      -5.917  14.475 -23.137  1.00  0.53           C  
ATOM    143  CD  LYS A   9      -4.861  15.170 -24.015  1.00  0.53           C  
ATOM    144  CE  LYS A   9      -5.482  16.057 -25.106  1.00  0.53           C  
ATOM    145  NZ  LYS A   9      -6.227  17.210 -24.548  1.00  0.53           N  
ATOM    146  H   LYS A   9      -4.642  11.331 -20.764  1.00  0.53           H  
ATOM    147  HA  LYS A   9      -6.671  13.501 -20.602  1.00  0.53           H  
ATOM    148 1HB  LYS A   9      -4.476  13.970 -21.665  1.00  0.53           H  
ATOM    149 2HB  LYS A   9      -4.759  12.694 -22.834  1.00  0.53           H  
ATOM    150 1HG  LYS A   9      -6.650  13.977 -23.775  1.00  0.53           H  
ATOM    151 2HG  LYS A   9      -6.444  15.227 -22.532  1.00  0.53           H  
ATOM    152 1HD  LYS A   9      -4.227  15.790 -23.382  1.00  0.53           H  
ATOM    153 2HD  LYS A   9      -4.235  14.412 -24.493  1.00  0.53           H  
ATOM    154 1HE  LYS A   9      -4.684  16.433 -25.743  1.00  0.53           H  
ATOM    155 2HE  LYS A   9      -6.164  15.458 -25.709  1.00  0.53           H  
ATOM    156 1HZ  LYS A   9      -6.621  17.769 -25.278  1.00  0.53           H  
ATOM    157 2HZ  LYS A   9      -7.004  16.887 -23.954  1.00  0.53           H  
ATOM    158 3HZ  LYS A   9      -5.634  17.790 -23.986  1.00  0.53           H  
ATOM    159  N   VAL A  10      -8.518  12.366 -21.793  1.00  0.54           N  
ATOM    160  CA  VAL A  10      -9.596  11.612 -22.423  1.00  0.54           C  
ATOM    161  C   VAL A  10     -10.415  12.588 -23.258  1.00  0.54           C  
ATOM    162  O   VAL A  10     -10.873  13.616 -22.754  1.00  0.54           O  
ATOM    163  CB  VAL A  10     -10.512  10.932 -21.373  1.00  0.54           C  
ATOM    164  CG1 VAL A  10     -11.586  10.093 -22.076  1.00  0.54           C  
ATOM    165  CG2 VAL A  10      -9.727  10.103 -20.449  1.00  0.54           C  
ATOM    166  H   VAL A  10      -8.715  13.213 -21.261  1.00  0.54           H  
ATOM    167  HA  VAL A  10      -9.182  10.853 -23.082  1.00  0.54           H  
ATOM    168  HB  VAL A  10     -11.009  11.691 -20.807  1.00  0.54           H  
ATOM    169 1HG1 VAL A  10     -12.230   9.643 -21.324  1.00  0.54           H  
ATOM    170 2HG1 VAL A  10     -12.176  10.704 -22.743  1.00  0.54           H  
ATOM    171 3HG1 VAL A  10     -11.108   9.304 -22.660  1.00  0.54           H  
ATOM    172 1HG2 VAL A  10     -10.403   9.666 -19.735  1.00  0.54           H  
ATOM    173 2HG2 VAL A  10      -9.225   9.323 -21.005  1.00  0.54           H  
ATOM    174 3HG2 VAL A  10      -8.995  10.718 -19.928  1.00  0.54           H  
ATOM    175  N   SER A  11     -10.649  12.270 -24.523  1.00  0.56           N  
ATOM    176  CA  SER A  11     -11.394  13.186 -25.385  1.00  0.56           C  
ATOM    177  C   SER A  11     -12.900  13.113 -25.150  1.00  0.56           C  
ATOM    178  O   SER A  11     -13.651  12.649 -26.003  1.00  0.56           O  
ATOM    179  CB  SER A  11     -11.093  12.873 -26.830  1.00  0.56           C  
ATOM    180  OG  SER A  11      -9.726  13.047 -27.105  1.00  0.56           O  
ATOM    181  H   SER A  11     -10.276  11.399 -24.907  1.00  0.56           H  
ATOM    182  HA  SER A  11     -11.065  14.204 -25.168  1.00  0.56           H  
ATOM    183 1HB  SER A  11     -11.379  11.840 -27.043  1.00  0.56           H  
ATOM    184 2HB  SER A  11     -11.685  13.521 -27.473  1.00  0.56           H  
ATOM    185  HG  SER A  11      -9.272  12.362 -26.595  1.00  0.56           H  
ATOM    186  N   MET A  12     -13.318  13.566 -23.973  1.00  0.58           N  
ATOM    187  CA  MET A  12     -14.709  13.524 -23.518  1.00  0.58           C  
ATOM    188  C   MET A  12     -15.531  14.653 -24.190  1.00  0.58           C  
ATOM    189  O   MET A  12     -15.290  15.822 -23.887  1.00  0.58           O  
ATOM    190  CB  MET A  12     -14.675  13.690 -21.991  1.00  0.58           C  
ATOM    191  CG  MET A  12     -13.880  12.579 -21.331  1.00  0.58           C  
ATOM    192  SD  MET A  12     -13.606  12.671 -19.542  1.00  0.58           S  
ATOM    193  CE  MET A  12     -12.428  13.982 -19.359  1.00  0.58           C  
ATOM    194  H   MET A  12     -12.593  13.925 -23.355  1.00  0.58           H  
ATOM    195  HA  MET A  12     -15.109  12.547 -23.756  1.00  0.58           H  
ATOM    196 1HB  MET A  12     -14.226  14.647 -21.728  1.00  0.58           H  
ATOM    197 2HB  MET A  12     -15.687  13.671 -21.592  1.00  0.58           H  
ATOM    198 1HG  MET A  12     -14.364  11.644 -21.548  1.00  0.58           H  
ATOM    199 2HG  MET A  12     -12.933  12.589 -21.801  1.00  0.58           H  
ATOM    200 1HE  MET A  12     -12.188  14.122 -18.310  1.00  0.58           H  
ATOM    201 2HE  MET A  12     -11.518  13.747 -19.911  1.00  0.58           H  
ATOM    202 3HE  MET A  12     -12.863  14.897 -19.750  1.00  0.58           H  
ATOM    203  N   PRO A  13     -16.495  14.363 -25.108  1.00  0.60           N  
ATOM    204  CA  PRO A  13     -17.276  15.356 -25.848  1.00  0.60           C  
ATOM    205  C   PRO A  13     -18.320  16.145 -25.053  1.00  0.60           C  
ATOM    206  O   PRO A  13     -18.765  17.203 -25.502  1.00  0.60           O  
ATOM    207  CB  PRO A  13     -17.984  14.498 -26.906  1.00  0.60           C  
ATOM    208  CG  PRO A  13     -18.078  13.119 -26.289  1.00  0.60           C  
ATOM    209  CD  PRO A  13     -16.809  12.961 -25.487  1.00  0.60           C  
ATOM    210  HA  PRO A  13     -16.577  16.051 -26.333  1.00  0.60           H  
ATOM    211 1HB  PRO A  13     -18.972  14.928 -27.129  1.00  0.60           H  
ATOM    212 2HB  PRO A  13     -17.408  14.509 -27.843  1.00  0.60           H  
ATOM    213 1HG  PRO A  13     -18.982  13.054 -25.660  1.00  0.60           H  
ATOM    214 2HG  PRO A  13     -18.181  12.356 -27.073  1.00  0.60           H  
ATOM    215 1HD  PRO A  13     -17.020  12.337 -24.640  1.00  0.60           H  
ATOM    216 2HD  PRO A  13     -16.028  12.540 -26.122  1.00  0.60           H  
ATOM    217  N   CYS A  14     -18.730  15.647 -23.890  1.00  0.61           N  
ATOM    218  CA  CYS A  14     -19.776  16.338 -23.136  1.00  0.61           C  
ATOM    219  C   CYS A  14     -19.769  15.980 -21.657  1.00  0.61           C  
ATOM    220  O   CYS A  14     -19.098  15.032 -21.243  1.00  0.61           O  
ATOM    221  CB  CYS A  14     -21.139  15.997 -23.720  1.00  0.61           C  
ATOM    222  SG  CYS A  14     -21.547  14.258 -23.558  1.00  0.61           S  
ATOM    223  H   CYS A  14     -18.357  14.772 -23.540  1.00  0.61           H  
ATOM    224  HA  CYS A  14     -19.614  17.412 -23.231  1.00  0.61           H  
ATOM    225 1HB  CYS A  14     -21.914  16.577 -23.222  1.00  0.61           H  
ATOM    226 2HB  CYS A  14     -21.162  16.256 -24.779  1.00  0.61           H  
ATOM    227  HG  CYS A  14     -22.681  14.320 -24.254  1.00  0.61           H  
ATOM    228  N   GLU A  15     -20.580  16.680 -20.863  1.00  0.62           N  
ATOM    229  CA  GLU A  15     -20.630  16.405 -19.426  1.00  0.62           C  
ATOM    230  C   GLU A  15     -21.058  14.973 -19.117  1.00  0.62           C  
ATOM    231  O   GLU A  15     -20.548  14.355 -18.176  1.00  0.62           O  
ATOM    232  CB  GLU A  15     -21.567  17.391 -18.732  1.00  0.62           C  
ATOM    233  CG  GLU A  15     -21.028  18.823 -18.682  1.00  0.62           C  
ATOM    234  CD  GLU A  15     -21.983  19.807 -18.035  1.00  0.62           C  
ATOM    235  OE1 GLU A  15     -23.102  19.439 -17.766  1.00  0.62           O  
ATOM    236  OE2 GLU A  15     -21.582  20.927 -17.807  1.00  0.62           O  
ATOM    237  H   GLU A  15     -21.135  17.434 -21.246  1.00  0.62           H  
ATOM    238  HA  GLU A  15     -19.631  16.548 -19.018  1.00  0.62           H  
ATOM    239 1HB  GLU A  15     -22.527  17.406 -19.249  1.00  0.62           H  
ATOM    240 2HB  GLU A  15     -21.750  17.062 -17.710  1.00  0.62           H  
ATOM    241 1HG  GLU A  15     -20.091  18.823 -18.126  1.00  0.62           H  
ATOM    242 2HG  GLU A  15     -20.812  19.149 -19.699  1.00  0.62           H  
ATOM    243  N   LYS A  16     -21.969  14.425 -19.917  1.00  0.61           N  
ATOM    244  CA  LYS A  16     -22.413  13.058 -19.683  1.00  0.61           C  
ATOM    245  C   LYS A  16     -21.255  12.082 -19.877  1.00  0.61           C  
ATOM    246  O   LYS A  16     -21.159  11.071 -19.171  1.00  0.61           O  
ATOM    247  CB  LYS A  16     -23.561  12.691 -20.619  1.00  0.61           C  
ATOM    248  CG  LYS A  16     -24.872  13.405 -20.324  1.00  0.61           C  
ATOM    249  CD  LYS A  16     -25.955  12.999 -21.318  1.00  0.61           C  
ATOM    250  CE  LYS A  16     -27.271  13.713 -21.036  1.00  0.61           C  
ATOM    251  NZ  LYS A  16     -28.322  13.349 -22.027  1.00  0.61           N  
ATOM    252  H   LYS A  16     -22.354  14.962 -20.679  1.00  0.61           H  
ATOM    253  HA  LYS A  16     -22.757  12.974 -18.652  1.00  0.61           H  
ATOM    254 1HB  LYS A  16     -23.287  12.905 -21.640  1.00  0.61           H  
ATOM    255 2HB  LYS A  16     -23.747  11.619 -20.554  1.00  0.61           H  
ATOM    256 1HG  LYS A  16     -25.202  13.160 -19.314  1.00  0.61           H  
ATOM    257 2HG  LYS A  16     -24.716  14.482 -20.386  1.00  0.61           H  
ATOM    258 1HD  LYS A  16     -25.629  13.244 -22.330  1.00  0.61           H  
ATOM    259 2HD  LYS A  16     -26.117  11.923 -21.259  1.00  0.61           H  
ATOM    260 1HE  LYS A  16     -27.616  13.442 -20.039  1.00  0.61           H  
ATOM    261 2HE  LYS A  16     -27.108  14.790 -21.073  1.00  0.61           H  
ATOM    262 1HZ  LYS A  16     -29.177  13.840 -21.807  1.00  0.61           H  
ATOM    263 2HZ  LYS A  16     -28.014  13.607 -22.954  1.00  0.61           H  
ATOM    264 3HZ  LYS A  16     -28.487  12.353 -21.992  1.00  0.61           H  
ATOM    265  N   SER A  17     -20.373  12.382 -20.840  1.00  0.60           N  
ATOM    266  CA  SER A  17     -19.255  11.500 -21.140  1.00  0.60           C  
ATOM    267  C   SER A  17     -18.169  11.671 -20.093  1.00  0.60           C  
ATOM    268  O   SER A  17     -17.428  10.731 -19.805  1.00  0.60           O  
ATOM    269  CB  SER A  17     -18.688  11.809 -22.509  1.00  0.60           C  
ATOM    270  OG  SER A  17     -18.023  13.052 -22.503  1.00  0.60           O  
ATOM    271  H   SER A  17     -20.483  13.239 -21.367  1.00  0.60           H  
ATOM    272  HA  SER A  17     -19.606  10.468 -21.120  1.00  0.60           H  
ATOM    273 1HB  SER A  17     -18.002  11.022 -22.814  1.00  0.60           H  
ATOM    274 2HB  SER A  17     -19.500  11.837 -23.230  1.00  0.60           H  
ATOM    275  HG  SER A  17     -18.493  13.603 -21.853  1.00  0.60           H  
ATOM    276  N   ARG A  18     -18.127  12.847 -19.451  1.00  0.59           N  
ATOM    277  CA  ARG A  18     -17.155  13.041 -18.389  1.00  0.59           C  
ATOM    278  C   ARG A  18     -17.595  12.239 -17.190  1.00  0.59           C  
ATOM    279  O   ARG A  18     -16.792  11.552 -16.560  1.00  0.59           O  
ATOM    280  CB  ARG A  18     -16.985  14.507 -17.993  1.00  0.59           C  
ATOM    281  CG  ARG A  18     -16.283  15.396 -19.020  1.00  0.59           C  
ATOM    282  CD  ARG A  18     -16.088  16.780 -18.518  1.00  0.59           C  
ATOM    283  NE  ARG A  18     -15.378  17.618 -19.481  1.00  0.59           N  
ATOM    284  CZ  ARG A  18     -15.996  18.286 -20.470  1.00  0.59           C  
ATOM    285  NH1 ARG A  18     -17.287  18.158 -20.555  1.00  0.59           N  
ATOM    286  NH2 ARG A  18     -15.340  19.055 -21.333  1.00  0.59           N  
ATOM    287  H   ARG A  18     -18.736  13.610 -19.744  1.00  0.59           H  
ATOM    288  HA  ARG A  18     -16.205  12.659 -18.719  1.00  0.59           H  
ATOM    289 1HB  ARG A  18     -17.964  14.941 -17.801  1.00  0.59           H  
ATOM    290 2HB  ARG A  18     -16.415  14.564 -17.066  1.00  0.59           H  
ATOM    291 1HG  ARG A  18     -15.312  14.998 -19.239  1.00  0.59           H  
ATOM    292 2HG  ARG A  18     -16.874  15.435 -19.935  1.00  0.59           H  
ATOM    293 1HD  ARG A  18     -17.059  17.235 -18.324  1.00  0.59           H  
ATOM    294 2HD  ARG A  18     -15.514  16.756 -17.601  1.00  0.59           H  
ATOM    295  HE  ARG A  18     -14.355  17.697 -19.393  1.00  0.59           H  
ATOM    296 1HH1 ARG A  18     -17.736  17.569 -19.868  1.00  0.59           H  
ATOM    297 2HH1 ARG A  18     -17.804  18.642 -21.274  1.00  0.59           H  
ATOM    298 1HH2 ARG A  18     -14.316  19.196 -21.272  1.00  0.59           H  
ATOM    299 2HH2 ARG A  18     -15.846  19.531 -22.058  1.00  0.59           H  
ATOM    300  N   SER A  19     -18.896  12.260 -16.906  1.00  0.58           N  
ATOM    301  CA  SER A  19     -19.388  11.501 -15.776  1.00  0.58           C  
ATOM    302  C   SER A  19     -19.143  10.016 -16.014  1.00  0.58           C  
ATOM    303  O   SER A  19     -18.656   9.310 -15.126  1.00  0.58           O  
ATOM    304  CB  SER A  19     -20.865  11.766 -15.582  1.00  0.58           C  
ATOM    305  OG  SER A  19     -21.094  13.106 -15.227  1.00  0.58           O  
ATOM    306  H   SER A  19     -19.532  12.843 -17.452  1.00  0.58           H  
ATOM    307  HA  SER A  19     -18.844  11.808 -14.881  1.00  0.58           H  
ATOM    308 1HB  SER A  19     -21.398  11.538 -16.507  1.00  0.58           H  
ATOM    309 2HB  SER A  19     -21.252  11.108 -14.808  1.00  0.58           H  
ATOM    310  HG  SER A  19     -20.846  13.630 -16.010  1.00  0.58           H  
ATOM    311  N   LYS A  20     -19.419   9.545 -17.238  1.00  0.57           N  
ATOM    312  CA  LYS A  20     -19.190   8.145 -17.556  1.00  0.57           C  
ATOM    313  C   LYS A  20     -17.718   7.799 -17.381  1.00  0.57           C  
ATOM    314  O   LYS A  20     -17.387   6.789 -16.759  1.00  0.57           O  
ATOM    315  CB  LYS A  20     -19.617   7.821 -18.985  1.00  0.57           C  
ATOM    316  CG  LYS A  20     -19.487   6.339 -19.366  1.00  0.57           C  
ATOM    317  CD  LYS A  20     -19.896   6.104 -20.820  1.00  0.57           C  
ATOM    318  CE  LYS A  20     -19.679   4.659 -21.228  1.00  0.57           C  
ATOM    319  NZ  LYS A  20     -19.967   4.438 -22.682  1.00  0.57           N  
ATOM    320  H   LYS A  20     -19.833  10.158 -17.942  1.00  0.57           H  
ATOM    321  HA  LYS A  20     -19.767   7.530 -16.865  1.00  0.57           H  
ATOM    322 1HB  LYS A  20     -20.651   8.131 -19.136  1.00  0.57           H  
ATOM    323 2HB  LYS A  20     -19.004   8.397 -19.677  1.00  0.57           H  
ATOM    324 1HG  LYS A  20     -18.475   5.993 -19.203  1.00  0.57           H  
ATOM    325 2HG  LYS A  20     -20.146   5.755 -18.726  1.00  0.57           H  
ATOM    326 1HD  LYS A  20     -20.952   6.345 -20.937  1.00  0.57           H  
ATOM    327 2HD  LYS A  20     -19.327   6.753 -21.479  1.00  0.57           H  
ATOM    328 1HE  LYS A  20     -18.648   4.380 -21.025  1.00  0.57           H  
ATOM    329 2HE  LYS A  20     -20.339   4.027 -20.638  1.00  0.57           H  
ATOM    330 1HZ  LYS A  20     -19.815   3.472 -22.916  1.00  0.57           H  
ATOM    331 2HZ  LYS A  20     -20.922   4.687 -22.889  1.00  0.57           H  
ATOM    332 3HZ  LYS A  20     -19.325   5.014 -23.247  1.00  0.57           H  
ATOM    333  N   ALA A  21     -16.827   8.639 -17.926  1.00  0.57           N  
ATOM    334  CA  ALA A  21     -15.401   8.373 -17.852  1.00  0.57           C  
ATOM    335  C   ALA A  21     -14.928   8.289 -16.423  1.00  0.57           C  
ATOM    336  O   ALA A  21     -14.138   7.407 -16.077  1.00  0.57           O  
ATOM    337  CB  ALA A  21     -14.635   9.455 -18.573  1.00  0.57           C  
ATOM    338  H   ALA A  21     -17.141   9.466 -18.432  1.00  0.57           H  
ATOM    339  HA  ALA A  21     -15.213   7.423 -18.327  1.00  0.57           H  
ATOM    340 1HB  ALA A  21     -13.598   9.226 -18.550  1.00  0.57           H  
ATOM    341 2HB  ALA A  21     -14.965   9.519 -19.603  1.00  0.57           H  
ATOM    342 3HB  ALA A  21     -14.826  10.402 -18.078  1.00  0.57           H  
ATOM    343  N   MET A  22     -15.440   9.167 -15.562  1.00  0.57           N  
ATOM    344  CA  MET A  22     -15.019   9.115 -14.179  1.00  0.57           C  
ATOM    345  C   MET A  22     -15.488   7.823 -13.547  1.00  0.57           C  
ATOM    346  O   MET A  22     -14.740   7.189 -12.807  1.00  0.57           O  
ATOM    347  CB  MET A  22     -15.557  10.291 -13.389  1.00  0.57           C  
ATOM    348  CG  MET A  22     -14.988  11.629 -13.762  1.00  0.57           C  
ATOM    349  SD  MET A  22     -15.736  12.921 -12.796  1.00  0.57           S  
ATOM    350  CE  MET A  22     -14.867  12.639 -11.258  1.00  0.57           C  
ATOM    351  H   MET A  22     -16.089   9.889 -15.879  1.00  0.57           H  
ATOM    352  HA  MET A  22     -13.933   9.130 -14.150  1.00  0.57           H  
ATOM    353 1HB  MET A  22     -16.638  10.346 -13.533  1.00  0.57           H  
ATOM    354 2HB  MET A  22     -15.373  10.129 -12.327  1.00  0.57           H  
ATOM    355 1HG  MET A  22     -13.919  11.638 -13.581  1.00  0.57           H  
ATOM    356 2HG  MET A  22     -15.152  11.834 -14.811  1.00  0.57           H  
ATOM    357 1HE  MET A  22     -15.199  13.355 -10.509  1.00  0.57           H  
ATOM    358 2HE  MET A  22     -15.060  11.626 -10.902  1.00  0.57           H  
ATOM    359 3HE  MET A  22     -13.801  12.764 -11.422  1.00  0.57           H  
ATOM    360  N   LYS A  23     -16.722   7.403 -13.849  1.00  0.58           N  
ATOM    361  CA  LYS A  23     -17.244   6.173 -13.265  1.00  0.58           C  
ATOM    362  C   LYS A  23     -16.428   4.972 -13.711  1.00  0.58           C  
ATOM    363  O   LYS A  23     -16.123   4.090 -12.905  1.00  0.58           O  
ATOM    364  CB  LYS A  23     -18.719   5.979 -13.629  1.00  0.58           C  
ATOM    365  CG  LYS A  23     -19.673   6.949 -12.930  1.00  0.58           C  
ATOM    366  CD  LYS A  23     -21.113   6.720 -13.364  1.00  0.58           C  
ATOM    367  CE  LYS A  23     -22.062   7.695 -12.681  1.00  0.58           C  
ATOM    368  NZ  LYS A  23     -23.477   7.487 -13.108  1.00  0.58           N  
ATOM    369  H   LYS A  23     -17.315   7.960 -14.469  1.00  0.58           H  
ATOM    370  HA  LYS A  23     -17.167   6.248 -12.181  1.00  0.58           H  
ATOM    371 1HB  LYS A  23     -18.842   6.111 -14.704  1.00  0.58           H  
ATOM    372 2HB  LYS A  23     -19.025   4.965 -13.386  1.00  0.58           H  
ATOM    373 1HG  LYS A  23     -19.602   6.811 -11.852  1.00  0.58           H  
ATOM    374 2HG  LYS A  23     -19.386   7.969 -13.163  1.00  0.58           H  
ATOM    375 1HD  LYS A  23     -21.184   6.856 -14.446  1.00  0.58           H  
ATOM    376 2HD  LYS A  23     -21.412   5.701 -13.122  1.00  0.58           H  
ATOM    377 1HE  LYS A  23     -21.993   7.562 -11.603  1.00  0.58           H  
ATOM    378 2HE  LYS A  23     -21.763   8.715 -12.933  1.00  0.58           H  
ATOM    379 1HZ  LYS A  23     -24.073   8.151 -12.636  1.00  0.58           H  
ATOM    380 2HZ  LYS A  23     -23.552   7.618 -14.106  1.00  0.58           H  
ATOM    381 3HZ  LYS A  23     -23.765   6.548 -12.871  1.00  0.58           H  
ATOM    382  N   LEU A  24     -16.003   4.966 -14.975  1.00  0.60           N  
ATOM    383  CA  LEU A  24     -15.201   3.862 -15.478  1.00  0.60           C  
ATOM    384  C   LEU A  24     -13.902   3.785 -14.711  1.00  0.60           C  
ATOM    385  O   LEU A  24     -13.423   2.697 -14.380  1.00  0.60           O  
ATOM    386  CB  LEU A  24     -14.884   4.053 -16.948  1.00  0.60           C  
ATOM    387  CG  LEU A  24     -16.030   3.949 -17.888  1.00  0.60           C  
ATOM    388  CD1 LEU A  24     -15.540   4.359 -19.178  1.00  0.60           C  
ATOM    389  CD2 LEU A  24     -16.574   2.542 -17.924  1.00  0.60           C  
ATOM    390  H   LEU A  24     -16.284   5.724 -15.601  1.00  0.60           H  
ATOM    391  HA  LEU A  24     -15.747   2.938 -15.343  1.00  0.60           H  
ATOM    392 1HB  LEU A  24     -14.447   5.042 -17.076  1.00  0.60           H  
ATOM    393 2HB  LEU A  24     -14.141   3.314 -17.242  1.00  0.60           H  
ATOM    394  HG  LEU A  24     -16.814   4.622 -17.587  1.00  0.60           H  
ATOM    395 1HD1 LEU A  24     -16.342   4.333 -19.896  1.00  0.60           H  
ATOM    396 2HD1 LEU A  24     -15.162   5.350 -19.089  1.00  0.60           H  
ATOM    397 3HD1 LEU A  24     -14.736   3.696 -19.477  1.00  0.60           H  
ATOM    398 1HD2 LEU A  24     -17.401   2.492 -18.633  1.00  0.60           H  
ATOM    399 2HD2 LEU A  24     -15.786   1.855 -18.235  1.00  0.60           H  
ATOM    400 3HD2 LEU A  24     -16.927   2.265 -16.932  1.00  0.60           H  
ATOM    401  N   VAL A  25     -13.340   4.948 -14.393  1.00  0.62           N  
ATOM    402  CA  VAL A  25     -12.115   4.961 -13.636  1.00  0.62           C  
ATOM    403  C   VAL A  25     -12.329   4.547 -12.188  1.00  0.62           C  
ATOM    404  O   VAL A  25     -11.593   3.720 -11.670  1.00  0.62           O  
ATOM    405  CB  VAL A  25     -11.466   6.329 -13.605  1.00  0.62           C  
ATOM    406  CG1 VAL A  25     -10.347   6.216 -12.691  1.00  0.62           C  
ATOM    407  CG2 VAL A  25     -10.999   6.800 -14.958  1.00  0.62           C  
ATOM    408  H   VAL A  25     -13.759   5.824 -14.713  1.00  0.62           H  
ATOM    409  HA  VAL A  25     -11.438   4.251 -14.091  1.00  0.62           H  
ATOM    410  HB  VAL A  25     -12.173   7.047 -13.204  1.00  0.62           H  
ATOM    411 1HG1 VAL A  25      -9.912   7.146 -12.611  1.00  0.62           H  
ATOM    412 2HG1 VAL A  25     -10.697   5.894 -11.728  1.00  0.62           H  
ATOM    413 3HG1 VAL A  25      -9.630   5.502 -13.056  1.00  0.62           H  
ATOM    414 1HG2 VAL A  25     -10.530   7.768 -14.837  1.00  0.62           H  
ATOM    415 2HG2 VAL A  25     -10.291   6.124 -15.383  1.00  0.62           H  
ATOM    416 3HG2 VAL A  25     -11.843   6.881 -15.618  1.00  0.62           H  
ATOM    417  N   VAL A  26     -13.361   5.078 -11.539  1.00  0.65           N  
ATOM    418  CA  VAL A  26     -13.613   4.771 -10.133  1.00  0.65           C  
ATOM    419  C   VAL A  26     -13.803   3.279  -9.919  1.00  0.65           C  
ATOM    420  O   VAL A  26     -13.356   2.726  -8.918  1.00  0.65           O  
ATOM    421  CB  VAL A  26     -14.840   5.528  -9.600  1.00  0.65           C  
ATOM    422  CG1 VAL A  26     -15.197   5.002  -8.229  1.00  0.65           C  
ATOM    423  CG2 VAL A  26     -14.528   7.022  -9.498  1.00  0.65           C  
ATOM    424  H   VAL A  26     -13.961   5.740 -12.024  1.00  0.65           H  
ATOM    425  HA  VAL A  26     -12.751   5.093  -9.556  1.00  0.65           H  
ATOM    426  HB  VAL A  26     -15.685   5.364 -10.271  1.00  0.65           H  
ATOM    427 1HG1 VAL A  26     -16.069   5.532  -7.851  1.00  0.65           H  
ATOM    428 2HG1 VAL A  26     -15.421   3.937  -8.299  1.00  0.65           H  
ATOM    429 3HG1 VAL A  26     -14.355   5.154  -7.552  1.00  0.65           H  
ATOM    430 1HG2 VAL A  26     -15.400   7.550  -9.120  1.00  0.65           H  
ATOM    431 2HG2 VAL A  26     -13.694   7.167  -8.818  1.00  0.65           H  
ATOM    432 3HG2 VAL A  26     -14.275   7.410 -10.468  1.00  0.65           H  
ATOM    433  N   MET A  27     -14.498   2.628 -10.845  1.00  0.67           N  
ATOM    434  CA  MET A  27     -14.723   1.191 -10.781  1.00  0.67           C  
ATOM    435  C   MET A  27     -13.437   0.360 -10.962  1.00  0.67           C  
ATOM    436  O   MET A  27     -13.429  -0.837 -10.658  1.00  0.67           O  
ATOM    437  CB  MET A  27     -15.757   0.790 -11.829  1.00  0.67           C  
ATOM    438  CG  MET A  27     -17.180   1.255 -11.514  1.00  0.67           C  
ATOM    439  SD  MET A  27     -18.412   0.592 -12.653  1.00  0.67           S  
ATOM    440  CE  MET A  27     -18.058   1.554 -14.118  1.00  0.67           C  
ATOM    441  H   MET A  27     -14.887   3.149 -11.633  1.00  0.67           H  
ATOM    442  HA  MET A  27     -15.122   0.959  -9.796  1.00  0.67           H  
ATOM    443 1HB  MET A  27     -15.472   1.225 -12.793  1.00  0.67           H  
ATOM    444 2HB  MET A  27     -15.764  -0.292 -11.943  1.00  0.67           H  
ATOM    445 1HG  MET A  27     -17.441   0.944 -10.505  1.00  0.67           H  
ATOM    446 2HG  MET A  27     -17.225   2.339 -11.551  1.00  0.67           H  
ATOM    447 1HE  MET A  27     -18.736   1.266 -14.919  1.00  0.67           H  
ATOM    448 2HE  MET A  27     -18.180   2.612 -13.899  1.00  0.67           H  
ATOM    449 3HE  MET A  27     -17.036   1.361 -14.422  1.00  0.67           H  
ATOM    450  N   ALA A  28     -12.377   0.950 -11.530  1.00  0.68           N  
ATOM    451  CA  ALA A  28     -11.137   0.229 -11.775  1.00  0.68           C  
ATOM    452  C   ALA A  28     -10.534  -0.240 -10.462  1.00  0.68           C  
ATOM    453  O   ALA A  28     -10.580   0.466  -9.445  1.00  0.68           O  
ATOM    454  CB  ALA A  28     -10.141   1.101 -12.529  1.00  0.68           C  
ATOM    455  H   ALA A  28     -12.397   1.943 -11.746  1.00  0.68           H  
ATOM    456  HA  ALA A  28     -11.370  -0.649 -12.378  1.00  0.68           H  
ATOM    457 1HB  ALA A  28      -9.232   0.537 -12.721  1.00  0.68           H  
ATOM    458 2HB  ALA A  28     -10.585   1.419 -13.475  1.00  0.68           H  
ATOM    459 3HB  ALA A  28      -9.904   1.967 -11.939  1.00  0.68           H  
ATOM    460  N   SER A  29      -9.952  -1.428 -10.470  1.00  0.68           N  
ATOM    461  CA  SER A  29      -9.369  -1.923  -9.242  1.00  0.68           C  
ATOM    462  C   SER A  29      -8.290  -0.986  -8.740  1.00  0.68           C  
ATOM    463  O   SER A  29      -7.468  -0.491  -9.511  1.00  0.68           O  
ATOM    464  CB  SER A  29      -8.796  -3.309  -9.441  1.00  0.68           C  
ATOM    465  OG  SER A  29      -8.165  -3.761  -8.274  1.00  0.68           O  
ATOM    466  H   SER A  29      -9.930  -1.986 -11.312  1.00  0.68           H  
ATOM    467  HA  SER A  29     -10.156  -1.978  -8.488  1.00  0.68           H  
ATOM    468 1HB  SER A  29      -9.593  -3.997  -9.718  1.00  0.68           H  
ATOM    469 2HB  SER A  29      -8.078  -3.290 -10.260  1.00  0.68           H  
ATOM    470  HG  SER A  29      -7.488  -3.104  -8.070  1.00  0.68           H  
ATOM    471  N   GLY A  30      -8.310  -0.752  -7.435  1.00  0.66           N  
ATOM    472  CA  GLY A  30      -7.314   0.064  -6.760  1.00  0.66           C  
ATOM    473  C   GLY A  30      -7.623   1.562  -6.704  1.00  0.66           C  
ATOM    474  O   GLY A  30      -6.934   2.282  -5.987  1.00  0.66           O  
ATOM    475  H   GLY A  30      -9.042  -1.176  -6.883  1.00  0.66           H  
ATOM    476 1HA  GLY A  30      -7.184  -0.309  -5.744  1.00  0.66           H  
ATOM    477 2HA  GLY A  30      -6.352  -0.081  -7.254  1.00  0.66           H  
ATOM    478  N   VAL A  31      -8.642   2.055  -7.419  1.00  0.64           N  
ATOM    479  CA  VAL A  31      -8.872   3.509  -7.413  1.00  0.64           C  
ATOM    480  C   VAL A  31      -9.593   4.033  -6.179  1.00  0.64           C  
ATOM    481  O   VAL A  31     -10.632   3.511  -5.773  1.00  0.64           O  
ATOM    482  CB  VAL A  31      -9.625   3.966  -8.674  1.00  0.64           C  
ATOM    483  CG1 VAL A  31      -9.943   5.462  -8.582  1.00  0.64           C  
ATOM    484  CG2 VAL A  31      -8.756   3.690  -9.891  1.00  0.64           C  
ATOM    485  H   VAL A  31      -9.230   1.448  -8.001  1.00  0.64           H  
ATOM    486  HA  VAL A  31      -7.902   3.995  -7.454  1.00  0.64           H  
ATOM    487  HB  VAL A  31     -10.570   3.415  -8.767  1.00  0.64           H  
ATOM    488 1HG1 VAL A  31     -10.458   5.763  -9.472  1.00  0.64           H  
ATOM    489 2HG1 VAL A  31     -10.577   5.652  -7.722  1.00  0.64           H  
ATOM    490 3HG1 VAL A  31      -9.019   6.031  -8.483  1.00  0.64           H  
ATOM    491 1HG2 VAL A  31      -9.271   4.004 -10.788  1.00  0.64           H  
ATOM    492 2HG2 VAL A  31      -7.834   4.235  -9.800  1.00  0.64           H  
ATOM    493 3HG2 VAL A  31      -8.548   2.618  -9.947  1.00  0.64           H  
ATOM    494  N   SER A  32      -9.010   5.071  -5.569  1.00  0.62           N  
ATOM    495  CA  SER A  32      -9.580   5.702  -4.388  1.00  0.62           C  
ATOM    496  C   SER A  32     -10.254   7.049  -4.698  1.00  0.62           C  
ATOM    497  O   SER A  32     -11.202   7.441  -4.014  1.00  0.62           O  
ATOM    498  CB  SER A  32      -8.478   5.917  -3.370  1.00  0.62           C  
ATOM    499  OG  SER A  32      -7.509   6.816  -3.847  1.00  0.62           O  
ATOM    500  H   SER A  32      -8.151   5.449  -5.945  1.00  0.62           H  
ATOM    501  HA  SER A  32     -10.329   5.032  -3.968  1.00  0.62           H  
ATOM    502 1HB  SER A  32      -8.902   6.290  -2.440  1.00  0.62           H  
ATOM    503 2HB  SER A  32      -8.007   4.959  -3.155  1.00  0.62           H  
ATOM    504  HG  SER A  32      -7.403   6.622  -4.798  1.00  0.62           H  
ATOM    505  N   SER A  33      -9.790   7.740  -5.750  1.00  0.60           N  
ATOM    506  CA  SER A  33     -10.341   9.053  -6.106  1.00  0.60           C  
ATOM    507  C   SER A  33     -10.095   9.465  -7.555  1.00  0.60           C  
ATOM    508  O   SER A  33      -9.018   9.226  -8.109  1.00  0.60           O  
ATOM    509  CB  SER A  33      -9.752  10.120  -5.211  1.00  0.60           C  
ATOM    510  OG  SER A  33     -10.244  11.383  -5.553  1.00  0.60           O  
ATOM    511  H   SER A  33      -8.993   7.369  -6.258  1.00  0.60           H  
ATOM    512  HA  SER A  33     -11.420   9.018  -5.948  1.00  0.60           H  
ATOM    513 1HB  SER A  33      -9.992   9.901  -4.170  1.00  0.60           H  
ATOM    514 2HB  SER A  33      -8.667  10.110  -5.306  1.00  0.60           H  
ATOM    515  HG  SER A  33     -10.098  11.473  -6.504  1.00  0.60           H  
ATOM    516  N   VAL A  34     -11.099  10.114  -8.160  1.00  0.59           N  
ATOM    517  CA  VAL A  34     -10.992  10.614  -9.534  1.00  0.59           C  
ATOM    518  C   VAL A  34     -11.452  12.074  -9.637  1.00  0.59           C  
ATOM    519  O   VAL A  34     -12.518  12.421  -9.120  1.00  0.59           O  
ATOM    520  CB  VAL A  34     -11.836   9.753 -10.481  1.00  0.59           C  
ATOM    521  CG1 VAL A  34     -11.696  10.251 -11.943  1.00  0.59           C  
ATOM    522  CG2 VAL A  34     -11.417   8.344 -10.361  1.00  0.59           C  
ATOM    523  H   VAL A  34     -11.957  10.269  -7.647  1.00  0.59           H  
ATOM    524  HA  VAL A  34      -9.953  10.554  -9.846  1.00  0.59           H  
ATOM    525  HB  VAL A  34     -12.888   9.842 -10.211  1.00  0.59           H  
ATOM    526 1HG1 VAL A  34     -12.304   9.631 -12.588  1.00  0.59           H  
ATOM    527 2HG1 VAL A  34     -12.024  11.279 -12.021  1.00  0.59           H  
ATOM    528 3HG1 VAL A  34     -10.659  10.185 -12.252  1.00  0.59           H  
ATOM    529 1HG2 VAL A  34     -12.020   7.748 -11.017  1.00  0.59           H  
ATOM    530 2HG2 VAL A  34     -10.377   8.268 -10.633  1.00  0.59           H  
ATOM    531 3HG2 VAL A  34     -11.550   7.996  -9.352  1.00  0.59           H  
ATOM    532  N   GLU A  35     -10.672  12.910 -10.328  1.00  0.58           N  
ATOM    533  CA  GLU A  35     -11.013  14.327 -10.511  1.00  0.58           C  
ATOM    534  C   GLU A  35     -10.761  14.807 -11.943  1.00  0.58           C  
ATOM    535  O   GLU A  35      -9.736  14.483 -12.543  1.00  0.58           O  
ATOM    536  CB  GLU A  35     -10.193  15.172  -9.534  1.00  0.58           C  
ATOM    537  CG  GLU A  35     -10.514  16.670  -9.532  1.00  0.58           C  
ATOM    538  CD  GLU A  35      -9.716  17.443  -8.501  1.00  0.58           C  
ATOM    539  OE1 GLU A  35      -8.959  16.831  -7.784  1.00  0.58           O  
ATOM    540  OE2 GLU A  35      -9.870  18.640  -8.427  1.00  0.58           O  
ATOM    541  H   GLU A  35      -9.789  12.548 -10.689  1.00  0.58           H  
ATOM    542  HA  GLU A  35     -12.073  14.459 -10.293  1.00  0.58           H  
ATOM    543 1HB  GLU A  35     -10.342  14.798  -8.521  1.00  0.58           H  
ATOM    544 2HB  GLU A  35      -9.133  15.064  -9.770  1.00  0.58           H  
ATOM    545 1HG  GLU A  35     -10.306  17.082 -10.515  1.00  0.58           H  
ATOM    546 2HG  GLU A  35     -11.577  16.801  -9.336  1.00  0.58           H  
ATOM    547  N   VAL A  36     -11.693  15.587 -12.507  1.00  0.59           N  
ATOM    548  CA  VAL A  36     -11.495  16.068 -13.877  1.00  0.59           C  
ATOM    549  C   VAL A  36     -10.873  17.460 -13.875  1.00  0.59           C  
ATOM    550  O   VAL A  36     -11.408  18.388 -13.263  1.00  0.59           O  
ATOM    551  CB  VAL A  36     -12.807  16.148 -14.652  1.00  0.59           C  
ATOM    552  CG1 VAL A  36     -12.513  16.635 -16.064  1.00  0.59           C  
ATOM    553  CG2 VAL A  36     -13.482  14.849 -14.645  1.00  0.59           C  
ATOM    554  H   VAL A  36     -12.523  15.843 -11.991  1.00  0.59           H  
ATOM    555  HA  VAL A  36     -10.832  15.382 -14.394  1.00  0.59           H  
ATOM    556  HB  VAL A  36     -13.455  16.886 -14.182  1.00  0.59           H  
ATOM    557 1HG1 VAL A  36     -13.430  16.714 -16.621  1.00  0.59           H  
ATOM    558 2HG1 VAL A  36     -12.033  17.606 -16.020  1.00  0.59           H  
ATOM    559 3HG1 VAL A  36     -11.849  15.926 -16.564  1.00  0.59           H  
ATOM    560 1HG2 VAL A  36     -14.428  14.915 -15.184  1.00  0.59           H  
ATOM    561 2HG2 VAL A  36     -12.876  14.133 -15.098  1.00  0.59           H  
ATOM    562 3HG2 VAL A  36     -13.655  14.578 -13.620  1.00  0.59           H  
ATOM    563  N   THR A  37      -9.733  17.586 -14.545  1.00  0.60           N  
ATOM    564  CA  THR A  37      -8.960  18.815 -14.576  1.00  0.60           C  
ATOM    565  C   THR A  37      -8.544  19.236 -15.993  1.00  0.60           C  
ATOM    566  O   THR A  37      -8.818  18.550 -16.986  1.00  0.60           O  
ATOM    567  CB  THR A  37      -7.699  18.658 -13.699  1.00  0.60           C  
ATOM    568  OG1 THR A  37      -6.805  17.714 -14.313  1.00  0.60           O  
ATOM    569  CG2 THR A  37      -8.102  18.142 -12.282  1.00  0.60           C  
ATOM    570  H   THR A  37      -9.379  16.768 -15.031  1.00  0.60           H  
ATOM    571  HA  THR A  37      -9.573  19.614 -14.160  1.00  0.60           H  
ATOM    572  HB  THR A  37      -7.202  19.619 -13.601  1.00  0.60           H  
ATOM    573  HG1 THR A  37      -7.311  16.913 -14.523  1.00  0.60           H  
ATOM    574 1HG2 THR A  37      -7.229  18.040 -11.655  1.00  0.60           H  
ATOM    575 2HG2 THR A  37      -8.788  18.851 -11.816  1.00  0.60           H  
ATOM    576 3HG2 THR A  37      -8.584  17.171 -12.361  1.00  0.60           H  
ATOM    577  N   GLY A  38      -7.866  20.383 -16.080  1.00  0.62           N  
ATOM    578  CA  GLY A  38      -7.323  20.869 -17.348  1.00  0.62           C  
ATOM    579  C   GLY A  38      -8.144  21.988 -17.970  1.00  0.62           C  
ATOM    580  O   GLY A  38      -9.327  22.171 -17.661  1.00  0.62           O  
ATOM    581  H   GLY A  38      -7.695  20.916 -15.239  1.00  0.62           H  
ATOM    582 1HA  GLY A  38      -6.304  21.220 -17.184  1.00  0.62           H  
ATOM    583 2HA  GLY A  38      -7.251  20.039 -18.053  1.00  0.62           H  
ATOM    584  N   ASP A  39      -7.519  22.729 -18.882  1.00  0.63           N  
ATOM    585  CA  ASP A  39      -8.149  23.877 -19.533  1.00  0.63           C  
ATOM    586  C   ASP A  39      -9.105  23.395 -20.616  1.00  0.63           C  
ATOM    587  O   ASP A  39      -8.805  23.447 -21.808  1.00  0.63           O  
ATOM    588  CB  ASP A  39      -7.076  24.792 -20.139  1.00  0.63           C  
ATOM    589  CG  ASP A  39      -7.598  26.161 -20.657  1.00  0.63           C  
ATOM    590  OD1 ASP A  39      -8.662  26.577 -20.259  1.00  0.63           O  
ATOM    591  OD2 ASP A  39      -6.901  26.773 -21.439  1.00  0.63           O  
ATOM    592  H   ASP A  39      -6.564  22.503 -19.116  1.00  0.63           H  
ATOM    593  HA  ASP A  39      -8.718  24.438 -18.791  1.00  0.63           H  
ATOM    594 1HB  ASP A  39      -6.306  24.984 -19.392  1.00  0.63           H  
ATOM    595 2HB  ASP A  39      -6.596  24.276 -20.971  1.00  0.63           H  
ATOM    596  N   GLY A  40     -10.262  22.919 -20.170  1.00  0.63           N  
ATOM    597  CA  GLY A  40     -11.252  22.303 -21.035  1.00  0.63           C  
ATOM    598  C   GLY A  40     -11.804  21.052 -20.370  1.00  0.63           C  
ATOM    599  O   GLY A  40     -12.647  20.351 -20.946  1.00  0.63           O  
ATOM    600  H   GLY A  40     -10.402  22.916 -19.162  1.00  0.63           H  
ATOM    601 1HA  GLY A  40     -12.057  23.009 -21.232  1.00  0.63           H  
ATOM    602 2HA  GLY A  40     -10.797  22.044 -21.991  1.00  0.63           H  
ATOM    603  N   LYS A  41     -11.321  20.785 -19.152  1.00  0.61           N  
ATOM    604  CA  LYS A  41     -11.763  19.643 -18.355  1.00  0.61           C  
ATOM    605  C   LYS A  41     -11.625  18.310 -19.082  1.00  0.61           C  
ATOM    606  O   LYS A  41     -12.591  17.546 -19.167  1.00  0.61           O  
ATOM    607  CB  LYS A  41     -13.219  19.837 -17.913  1.00  0.61           C  
ATOM    608  CG  LYS A  41     -13.470  21.029 -17.017  1.00  0.61           C  
ATOM    609  CD  LYS A  41     -14.932  21.073 -16.585  1.00  0.61           C  
ATOM    610  CE  LYS A  41     -15.231  22.288 -15.716  1.00  0.61           C  
ATOM    611  NZ  LYS A  41     -16.671  22.347 -15.324  1.00  0.61           N  
ATOM    612  H   LYS A  41     -10.620  21.403 -18.751  1.00  0.61           H  
ATOM    613  HA  LYS A  41     -11.137  19.597 -17.463  1.00  0.61           H  
ATOM    614 1HB  LYS A  41     -13.854  19.959 -18.782  1.00  0.61           H  
ATOM    615 2HB  LYS A  41     -13.564  18.962 -17.388  1.00  0.61           H  
ATOM    616 1HG  LYS A  41     -12.830  20.956 -16.134  1.00  0.61           H  
ATOM    617 2HG  LYS A  41     -13.225  21.947 -17.550  1.00  0.61           H  
ATOM    618 1HD  LYS A  41     -15.571  21.102 -17.469  1.00  0.61           H  
ATOM    619 2HD  LYS A  41     -15.165  20.170 -16.019  1.00  0.61           H  
ATOM    620 1HE  LYS A  41     -14.620  22.242 -14.815  1.00  0.61           H  
ATOM    621 2HE  LYS A  41     -14.978  23.193 -16.269  1.00  0.61           H  
ATOM    622 1HZ  LYS A  41     -16.831  23.163 -14.751  1.00  0.61           H  
ATOM    623 2HZ  LYS A  41     -17.248  22.400 -16.155  1.00  0.61           H  
ATOM    624 3HZ  LYS A  41     -16.911  21.517 -14.802  1.00  0.61           H  
ATOM    625  N   ASP A  42     -10.454  18.045 -19.662  1.00  0.59           N  
ATOM    626  CA  ASP A  42     -10.279  16.798 -20.394  1.00  0.59           C  
ATOM    627  C   ASP A  42      -9.254  15.832 -19.801  1.00  0.59           C  
ATOM    628  O   ASP A  42      -8.890  14.856 -20.459  1.00  0.59           O  
ATOM    629  CB  ASP A  42      -9.928  17.065 -21.857  1.00  0.59           C  
ATOM    630  CG  ASP A  42      -8.590  17.802 -22.066  1.00  0.59           C  
ATOM    631  OD1 ASP A  42      -8.001  18.259 -21.119  1.00  0.59           O  
ATOM    632  OD2 ASP A  42      -8.137  17.855 -23.205  1.00  0.59           O  
ATOM    633  H   ASP A  42      -9.689  18.698 -19.568  1.00  0.59           H  
ATOM    634  HA  ASP A  42     -11.234  16.291 -20.406  1.00  0.59           H  
ATOM    635 1HB  ASP A  42      -9.894  16.114 -22.393  1.00  0.59           H  
ATOM    636 2HB  ASP A  42     -10.728  17.660 -22.310  1.00  0.59           H  
ATOM    637  N   ARG A  43      -8.819  16.050 -18.562  1.00  0.57           N  
ATOM    638  CA  ARG A  43      -7.873  15.111 -17.970  1.00  0.57           C  
ATOM    639  C   ARG A  43      -8.409  14.514 -16.690  1.00  0.57           C  
ATOM    640  O   ARG A  43      -8.938  15.217 -15.831  1.00  0.57           O  
ATOM    641  CB  ARG A  43      -6.524  15.771 -17.690  1.00  0.57           C  
ATOM    642  CG  ARG A  43      -5.697  16.141 -18.911  1.00  0.57           C  
ATOM    643  CD  ARG A  43      -4.384  16.715 -18.511  1.00  0.57           C  
ATOM    644  NE  ARG A  43      -3.547  17.035 -19.654  1.00  0.57           N  
ATOM    645  CZ  ARG A  43      -2.289  17.512 -19.567  1.00  0.57           C  
ATOM    646  NH1 ARG A  43      -1.747  17.724 -18.387  1.00  0.57           N  
ATOM    647  NH2 ARG A  43      -1.596  17.767 -20.662  1.00  0.57           N  
ATOM    648  H   ARG A  43      -9.097  16.881 -18.043  1.00  0.57           H  
ATOM    649  HA  ARG A  43      -7.709  14.301 -18.669  1.00  0.57           H  
ATOM    650 1HB  ARG A  43      -6.686  16.685 -17.117  1.00  0.57           H  
ATOM    651 2HB  ARG A  43      -5.923  15.100 -17.075  1.00  0.57           H  
ATOM    652 1HG  ARG A  43      -5.510  15.250 -19.500  1.00  0.57           H  
ATOM    653 2HG  ARG A  43      -6.237  16.875 -19.518  1.00  0.57           H  
ATOM    654 1HD  ARG A  43      -4.551  17.630 -17.944  1.00  0.57           H  
ATOM    655 2HD  ARG A  43      -3.850  15.996 -17.893  1.00  0.57           H  
ATOM    656  HE  ARG A  43      -3.934  16.886 -20.575  1.00  0.57           H  
ATOM    657 1HH1 ARG A  43      -2.274  17.531 -17.549  1.00  0.57           H  
ATOM    658 2HH1 ARG A  43      -0.804  18.080 -18.320  1.00  0.57           H  
ATOM    659 1HH2 ARG A  43      -2.006  17.607 -21.570  1.00  0.57           H  
ATOM    660 2HH2 ARG A  43      -0.655  18.124 -20.591  1.00  0.57           H  
ATOM    661  N   LEU A  44      -8.244  13.211 -16.548  1.00  0.56           N  
ATOM    662  CA  LEU A  44      -8.693  12.520 -15.360  1.00  0.56           C  
ATOM    663  C   LEU A  44      -7.530  12.227 -14.446  1.00  0.56           C  
ATOM    664  O   LEU A  44      -6.611  11.492 -14.820  1.00  0.56           O  
ATOM    665  CB  LEU A  44      -9.360  11.193 -15.726  1.00  0.56           C  
ATOM    666  CG  LEU A  44     -10.517  11.266 -16.682  1.00  0.56           C  
ATOM    667  CD1 LEU A  44     -11.034   9.905 -16.941  1.00  0.56           C  
ATOM    668  CD2 LEU A  44     -11.558  12.107 -16.102  1.00  0.56           C  
ATOM    669  H   LEU A  44      -7.797  12.687 -17.292  1.00  0.56           H  
ATOM    670  HA  LEU A  44      -9.405  13.149 -14.824  1.00  0.56           H  
ATOM    671 1HB  LEU A  44      -8.607  10.543 -16.174  1.00  0.56           H  
ATOM    672 2HB  LEU A  44      -9.714  10.723 -14.806  1.00  0.56           H  
ATOM    673  HG  LEU A  44     -10.181  11.689 -17.634  1.00  0.56           H  
ATOM    674 1HD1 LEU A  44     -11.840   9.982 -17.628  1.00  0.56           H  
ATOM    675 2HD1 LEU A  44     -10.248   9.285 -17.364  1.00  0.56           H  
ATOM    676 3HD1 LEU A  44     -11.387   9.475 -16.016  1.00  0.56           H  
ATOM    677 1HD2 LEU A  44     -12.405  12.172 -16.779  1.00  0.56           H  
ATOM    678 2HD2 LEU A  44     -11.889  11.684 -15.152  1.00  0.56           H  
ATOM    679 3HD2 LEU A  44     -11.133  13.095 -15.939  1.00  0.56           H  
ATOM    680  N   GLN A  45      -7.526  12.841 -13.271  1.00  0.56           N  
ATOM    681  CA  GLN A  45      -6.455  12.592 -12.329  1.00  0.56           C  
ATOM    682  C   GLN A  45      -6.976  11.525 -11.400  1.00  0.56           C  
ATOM    683  O   GLN A  45      -8.026  11.692 -10.770  1.00  0.56           O  
ATOM    684  CB  GLN A  45      -6.020  13.849 -11.581  1.00  0.56           C  
ATOM    685  CG  GLN A  45      -5.425  14.914 -12.498  1.00  0.56           C  
ATOM    686  CD  GLN A  45      -4.766  16.075 -11.768  1.00  0.56           C  
ATOM    687  OE1 GLN A  45      -4.232  15.927 -10.656  1.00  0.56           O  
ATOM    688  NE2 GLN A  45      -4.778  17.238 -12.394  1.00  0.56           N  
ATOM    689  H   GLN A  45      -8.293  13.462 -13.017  1.00  0.56           H  
ATOM    690  HA  GLN A  45      -5.589  12.189 -12.852  1.00  0.56           H  
ATOM    691 1HB  GLN A  45      -6.884  14.288 -11.073  1.00  0.56           H  
ATOM    692 2HB  GLN A  45      -5.284  13.586 -10.824  1.00  0.56           H  
ATOM    693 1HG  GLN A  45      -4.708  14.466 -13.147  1.00  0.56           H  
ATOM    694 2HG  GLN A  45      -6.240  15.324 -13.094  1.00  0.56           H  
ATOM    695 1HE2 GLN A  45      -4.359  18.043 -11.975  1.00  0.56           H  
ATOM    696 2HE2 GLN A  45      -5.241  17.325 -13.286  1.00  0.56           H  
ATOM    697  N   VAL A  46      -6.283  10.402 -11.379  1.00  0.56           N  
ATOM    698  CA  VAL A  46      -6.738   9.243 -10.654  1.00  0.56           C  
ATOM    699  C   VAL A  46      -5.742   8.818  -9.594  1.00  0.56           C  
ATOM    700  O   VAL A  46      -4.556   8.642  -9.878  1.00  0.56           O  
ATOM    701  CB  VAL A  46      -6.915   8.104 -11.663  1.00  0.56           C  
ATOM    702  CG1 VAL A  46      -7.428   6.863 -10.967  1.00  0.56           C  
ATOM    703  CG2 VAL A  46      -7.768   8.628 -12.833  1.00  0.56           C  
ATOM    704  H   VAL A  46      -5.433  10.330 -11.928  1.00  0.56           H  
ATOM    705  HA  VAL A  46      -7.691   9.469 -10.182  1.00  0.56           H  
ATOM    706  HB  VAL A  46      -5.949   7.831 -12.062  1.00  0.56           H  
ATOM    707 1HG1 VAL A  46      -7.518   6.052 -11.682  1.00  0.56           H  
ATOM    708 2HG1 VAL A  46      -6.731   6.571 -10.182  1.00  0.56           H  
ATOM    709 3HG1 VAL A  46      -8.392   7.075 -10.532  1.00  0.56           H  
ATOM    710 1HG2 VAL A  46      -7.885   7.860 -13.585  1.00  0.56           H  
ATOM    711 2HG2 VAL A  46      -8.729   8.938 -12.466  1.00  0.56           H  
ATOM    712 3HG2 VAL A  46      -7.272   9.477 -13.287  1.00  0.56           H  
ATOM    713  N   VAL A  47      -6.216   8.654  -8.373  1.00  0.58           N  
ATOM    714  CA  VAL A  47      -5.345   8.222  -7.294  1.00  0.58           C  
ATOM    715  C   VAL A  47      -5.833   6.912  -6.729  1.00  0.58           C  
ATOM    716  O   VAL A  47      -7.039   6.724  -6.503  1.00  0.58           O  
ATOM    717  CB  VAL A  47      -5.212   9.282  -6.187  1.00  0.58           C  
ATOM    718  CG1 VAL A  47      -4.333   8.746  -5.030  1.00  0.58           C  
ATOM    719  CG2 VAL A  47      -4.570  10.532  -6.780  1.00  0.58           C  
ATOM    720  H   VAL A  47      -7.205   8.830  -8.198  1.00  0.58           H  
ATOM    721  HA  VAL A  47      -4.351   8.062  -7.700  1.00  0.58           H  
ATOM    722  HB  VAL A  47      -6.196   9.518  -5.786  1.00  0.58           H  
ATOM    723 1HG1 VAL A  47      -4.241   9.508  -4.259  1.00  0.58           H  
ATOM    724 2HG1 VAL A  47      -4.787   7.858  -4.596  1.00  0.58           H  
ATOM    725 3HG1 VAL A  47      -3.340   8.498  -5.413  1.00  0.58           H  
ATOM    726 1HG2 VAL A  47      -4.467  11.290  -6.009  1.00  0.58           H  
ATOM    727 2HG2 VAL A  47      -3.589  10.268  -7.165  1.00  0.58           H  
ATOM    728 3HG2 VAL A  47      -5.186  10.919  -7.590  1.00  0.58           H  
ATOM    729  N   GLY A  48      -4.898   5.999  -6.520  1.00  0.60           N  
ATOM    730  CA  GLY A  48      -5.231   4.692  -5.992  1.00  0.60           C  
ATOM    731  C   GLY A  48      -4.003   3.893  -5.614  1.00  0.60           C  
ATOM    732  O   GLY A  48      -2.920   4.450  -5.471  1.00  0.60           O  
ATOM    733  H   GLY A  48      -3.929   6.237  -6.746  1.00  0.60           H  
ATOM    734 1HA  GLY A  48      -5.888   4.790  -5.129  1.00  0.60           H  
ATOM    735 2HA  GLY A  48      -5.775   4.159  -6.753  1.00  0.60           H  
ATOM    736  N   ASP A  49      -4.176   2.591  -5.427  1.00  0.62           N  
ATOM    737  CA  ASP A  49      -3.081   1.711  -5.017  1.00  0.62           C  
ATOM    738  C   ASP A  49      -3.147   0.402  -5.795  1.00  0.62           C  
ATOM    739  O   ASP A  49      -4.026  -0.431  -5.567  1.00  0.62           O  
ATOM    740  CB  ASP A  49      -3.125   1.447  -3.501  1.00  0.62           C  
ATOM    741  CG  ASP A  49      -1.925   0.588  -2.934  1.00  0.62           C  
ATOM    742  OD1 ASP A  49      -1.143   0.074  -3.698  1.00  0.62           O  
ATOM    743  OD2 ASP A  49      -1.842   0.465  -1.723  1.00  0.62           O  
ATOM    744  H   ASP A  49      -5.115   2.218  -5.565  1.00  0.62           H  
ATOM    745  HA  ASP A  49      -2.135   2.198  -5.251  1.00  0.62           H  
ATOM    746 1HB  ASP A  49      -3.124   2.404  -2.979  1.00  0.62           H  
ATOM    747 2HB  ASP A  49      -4.060   0.943  -3.251  1.00  0.62           H  
ATOM    748  N   GLY A  50      -2.229   0.250  -6.749  1.00  0.63           N  
ATOM    749  CA  GLY A  50      -2.216  -0.908  -7.631  1.00  0.63           C  
ATOM    750  C   GLY A  50      -3.027  -0.667  -8.899  1.00  0.63           C  
ATOM    751  O   GLY A  50      -3.432  -1.613  -9.577  1.00  0.63           O  
ATOM    752  H   GLY A  50      -1.532   0.978  -6.871  1.00  0.63           H  
ATOM    753 1HA  GLY A  50      -1.185  -1.139  -7.898  1.00  0.63           H  
ATOM    754 2HA  GLY A  50      -2.610  -1.773  -7.100  1.00  0.63           H  
ATOM    755  N   VAL A  51      -3.274   0.599  -9.216  1.00  0.64           N  
ATOM    756  CA  VAL A  51      -4.050   0.925 -10.405  1.00  0.64           C  
ATOM    757  C   VAL A  51      -3.168   0.844 -11.649  1.00  0.64           C  
ATOM    758  O   VAL A  51      -2.134   1.506 -11.740  1.00  0.64           O  
ATOM    759  CB  VAL A  51      -4.615   2.353 -10.302  1.00  0.64           C  
ATOM    760  CG1 VAL A  51      -5.403   2.707 -11.579  1.00  0.64           C  
ATOM    761  CG2 VAL A  51      -5.462   2.463  -9.101  1.00  0.64           C  
ATOM    762  H   VAL A  51      -2.915   1.334  -8.623  1.00  0.64           H  
ATOM    763  HA  VAL A  51      -4.876   0.215 -10.496  1.00  0.64           H  
ATOM    764  HB  VAL A  51      -3.786   3.052 -10.212  1.00  0.64           H  
ATOM    765 1HG1 VAL A  51      -5.785   3.723 -11.498  1.00  0.64           H  
ATOM    766 2HG1 VAL A  51      -4.756   2.630 -12.451  1.00  0.64           H  
ATOM    767 3HG1 VAL A  51      -6.239   2.014 -11.690  1.00  0.64           H  
ATOM    768 1HG2 VAL A  51      -5.837   3.473  -9.016  1.00  0.64           H  
ATOM    769 2HG2 VAL A  51      -6.286   1.767  -9.200  1.00  0.64           H  
ATOM    770 3HG2 VAL A  51      -4.876   2.215  -8.219  1.00  0.64           H  
ATOM    771  N   ASP A  52      -3.581   0.036 -12.615  1.00  0.64           N  
ATOM    772  CA  ASP A  52      -2.840  -0.138 -13.860  1.00  0.64           C  
ATOM    773  C   ASP A  52      -3.215   0.883 -14.917  1.00  0.64           C  
ATOM    774  O   ASP A  52      -4.250   0.759 -15.571  1.00  0.64           O  
ATOM    775  CB  ASP A  52      -3.008  -1.564 -14.388  1.00  0.64           C  
ATOM    776  CG  ASP A  52      -2.302  -1.847 -15.731  1.00  0.64           C  
ATOM    777  OD1 ASP A  52      -1.992  -0.920 -16.464  1.00  0.64           O  
ATOM    778  OD2 ASP A  52      -2.123  -2.996 -16.038  1.00  0.64           O  
ATOM    779  H   ASP A  52      -4.433  -0.486 -12.464  1.00  0.64           H  
ATOM    780  HA  ASP A  52      -1.781  -0.002 -13.635  1.00  0.64           H  
ATOM    781 1HB  ASP A  52      -2.618  -2.263 -13.646  1.00  0.64           H  
ATOM    782 2HB  ASP A  52      -4.068  -1.782 -14.499  1.00  0.64           H  
ATOM    783  N   ALA A  53      -2.354   1.882 -15.093  1.00  0.63           N  
ATOM    784  CA  ALA A  53      -2.590   2.976 -16.028  1.00  0.63           C  
ATOM    785  C   ALA A  53      -2.785   2.493 -17.462  1.00  0.63           C  
ATOM    786  O   ALA A  53      -3.493   3.133 -18.236  1.00  0.63           O  
ATOM    787  CB  ALA A  53      -1.423   3.944 -16.017  1.00  0.63           C  
ATOM    788  H   ALA A  53      -1.519   1.892 -14.522  1.00  0.63           H  
ATOM    789  HA  ALA A  53      -3.493   3.494 -15.710  1.00  0.63           H  
ATOM    790 1HB  ALA A  53      -1.633   4.755 -16.689  1.00  0.63           H  
ATOM    791 2HB  ALA A  53      -1.269   4.333 -15.019  1.00  0.63           H  
ATOM    792 3HB  ALA A  53      -0.522   3.428 -16.342  1.00  0.63           H  
ATOM    793  N   ALA A  54      -2.107   1.412 -17.863  1.00  0.63           N  
ATOM    794  CA  ALA A  54      -2.222   0.963 -19.246  1.00  0.63           C  
ATOM    795  C   ALA A  54      -3.612   0.422 -19.478  1.00  0.63           C  
ATOM    796  O   ALA A  54      -4.258   0.698 -20.503  1.00  0.63           O  
ATOM    797  CB  ALA A  54      -1.186  -0.101 -19.558  1.00  0.63           C  
ATOM    798  H   ALA A  54      -1.605   0.832 -17.189  1.00  0.63           H  
ATOM    799  HA  ALA A  54      -2.073   1.820 -19.902  1.00  0.63           H  
ATOM    800 1HB  ALA A  54      -1.288  -0.415 -20.594  1.00  0.63           H  
ATOM    801 2HB  ALA A  54      -0.189   0.303 -19.395  1.00  0.63           H  
ATOM    802 3HB  ALA A  54      -1.341  -0.960 -18.899  1.00  0.63           H  
ATOM    803  N   CYS A  55      -4.082  -0.345 -18.498  1.00  0.62           N  
ATOM    804  CA  CYS A  55      -5.405  -0.939 -18.592  1.00  0.62           C  
ATOM    805  C   CYS A  55      -6.470   0.129 -18.436  1.00  0.62           C  
ATOM    806  O   CYS A  55      -7.512   0.087 -19.095  1.00  0.62           O  
ATOM    807  CB  CYS A  55      -5.603  -2.019 -17.538  1.00  0.62           C  
ATOM    808  SG  CYS A  55      -4.608  -3.503 -17.817  1.00  0.62           S  
ATOM    809  H   CYS A  55      -3.476  -0.523 -17.684  1.00  0.62           H  
ATOM    810  HA  CYS A  55      -5.507  -1.400 -19.572  1.00  0.62           H  
ATOM    811 1HB  CYS A  55      -5.349  -1.617 -16.558  1.00  0.62           H  
ATOM    812 2HB  CYS A  55      -6.649  -2.312 -17.512  1.00  0.62           H  
ATOM    813  HG  CYS A  55      -3.457  -3.035 -17.250  1.00  0.62           H  
ATOM    814  N   LEU A  56      -6.191   1.126 -17.601  1.00  0.62           N  
ATOM    815  CA  LEU A  56      -7.145   2.186 -17.345  1.00  0.62           C  
ATOM    816  C   LEU A  56      -7.355   2.991 -18.630  1.00  0.62           C  
ATOM    817  O   LEU A  56      -8.495   3.225 -19.044  1.00  0.62           O  
ATOM    818  CB  LEU A  56      -6.631   3.056 -16.197  1.00  0.62           C  
ATOM    819  CG  LEU A  56      -7.531   4.134 -15.727  1.00  0.62           C  
ATOM    820  CD1 LEU A  56      -8.787   3.484 -15.265  1.00  0.62           C  
ATOM    821  CD2 LEU A  56      -6.871   4.894 -14.567  1.00  0.62           C  
ATOM    822  H   LEU A  56      -5.316   1.109 -17.076  1.00  0.62           H  
ATOM    823  HA  LEU A  56      -8.095   1.739 -17.054  1.00  0.62           H  
ATOM    824 1HB  LEU A  56      -6.394   2.412 -15.350  1.00  0.62           H  
ATOM    825 2HB  LEU A  56      -5.713   3.529 -16.528  1.00  0.62           H  
ATOM    826  HG  LEU A  56      -7.763   4.816 -16.542  1.00  0.62           H  
ATOM    827 1HD1 LEU A  56      -9.440   4.213 -14.922  1.00  0.62           H  
ATOM    828 2HD1 LEU A  56      -9.251   2.941 -16.089  1.00  0.62           H  
ATOM    829 3HD1 LEU A  56      -8.560   2.795 -14.456  1.00  0.62           H  
ATOM    830 1HD2 LEU A  56      -7.543   5.662 -14.217  1.00  0.62           H  
ATOM    831 2HD2 LEU A  56      -6.662   4.203 -13.760  1.00  0.62           H  
ATOM    832 3HD2 LEU A  56      -5.945   5.348 -14.893  1.00  0.62           H  
ATOM    833  N   VAL A  57      -6.255   3.339 -19.317  1.00  0.61           N  
ATOM    834  CA  VAL A  57      -6.369   4.063 -20.578  1.00  0.61           C  
ATOM    835  C   VAL A  57      -7.107   3.213 -21.598  1.00  0.61           C  
ATOM    836  O   VAL A  57      -7.987   3.713 -22.303  1.00  0.61           O  
ATOM    837  CB  VAL A  57      -4.996   4.431 -21.169  1.00  0.61           C  
ATOM    838  CG1 VAL A  57      -5.186   4.979 -22.565  1.00  0.61           C  
ATOM    839  CG2 VAL A  57      -4.331   5.474 -20.362  1.00  0.61           C  
ATOM    840  H   VAL A  57      -5.328   3.128 -18.945  1.00  0.61           H  
ATOM    841  HA  VAL A  57      -6.931   4.979 -20.407  1.00  0.61           H  
ATOM    842  HB  VAL A  57      -4.373   3.532 -21.215  1.00  0.61           H  
ATOM    843 1HG1 VAL A  57      -4.219   5.235 -22.993  1.00  0.61           H  
ATOM    844 2HG1 VAL A  57      -5.669   4.228 -23.182  1.00  0.61           H  
ATOM    845 3HG1 VAL A  57      -5.803   5.867 -22.518  1.00  0.61           H  
ATOM    846 1HG2 VAL A  57      -3.394   5.701 -20.823  1.00  0.61           H  
ATOM    847 2HG2 VAL A  57      -4.948   6.345 -20.355  1.00  0.61           H  
ATOM    848 3HG2 VAL A  57      -4.171   5.133 -19.353  1.00  0.61           H  
ATOM    849  N   THR A  58      -6.769   1.921 -21.667  1.00  0.61           N  
ATOM    850  CA  THR A  58      -7.409   1.016 -22.606  1.00  0.61           C  
ATOM    851  C   THR A  58      -8.919   0.970 -22.387  1.00  0.61           C  
ATOM    852  O   THR A  58      -9.697   1.030 -23.346  1.00  0.61           O  
ATOM    853  CB  THR A  58      -6.831  -0.404 -22.471  1.00  0.61           C  
ATOM    854  OG1 THR A  58      -5.422  -0.382 -22.770  1.00  0.61           O  
ATOM    855  CG2 THR A  58      -7.551  -1.342 -23.411  1.00  0.61           C  
ATOM    856  H   THR A  58      -6.023   1.554 -21.073  1.00  0.61           H  
ATOM    857  HA  THR A  58      -7.219   1.374 -23.615  1.00  0.61           H  
ATOM    858  HB  THR A  58      -6.967  -0.753 -21.455  1.00  0.61           H  
ATOM    859  HG1 THR A  58      -4.948   0.130 -22.068  1.00  0.61           H  
ATOM    860 1HG2 THR A  58      -7.141  -2.344 -23.304  1.00  0.61           H  
ATOM    861 2HG2 THR A  58      -8.613  -1.351 -23.162  1.00  0.61           H  
ATOM    862 3HG2 THR A  58      -7.418  -1.000 -24.436  1.00  0.61           H  
ATOM    863  N   CYS A  59      -9.347   0.873 -21.130  1.00  0.60           N  
ATOM    864  CA  CYS A  59     -10.766   0.807 -20.831  1.00  0.60           C  
ATOM    865  C   CYS A  59     -11.459   2.093 -21.277  1.00  0.60           C  
ATOM    866  O   CYS A  59     -12.532   2.056 -21.886  1.00  0.60           O  
ATOM    867  CB  CYS A  59     -10.965   0.603 -19.335  1.00  0.60           C  
ATOM    868  SG  CYS A  59     -10.418  -1.015 -18.755  1.00  0.60           S  
ATOM    869  H   CYS A  59      -8.669   0.812 -20.370  1.00  0.60           H  
ATOM    870  HA  CYS A  59     -11.198  -0.037 -21.368  1.00  0.60           H  
ATOM    871 1HB  CYS A  59     -10.401   1.365 -18.789  1.00  0.60           H  
ATOM    872 2HB  CYS A  59     -12.017   0.724 -19.083  1.00  0.60           H  
ATOM    873  HG  CYS A  59      -9.097  -0.754 -18.940  1.00  0.60           H  
ATOM    874  N   LEU A  60     -10.814   3.233 -21.037  1.00  0.59           N  
ATOM    875  CA  LEU A  60     -11.365   4.512 -21.453  1.00  0.59           C  
ATOM    876  C   LEU A  60     -11.471   4.584 -22.980  1.00  0.59           C  
ATOM    877  O   LEU A  60     -12.498   5.017 -23.513  1.00  0.59           O  
ATOM    878  CB  LEU A  60     -10.488   5.625 -20.866  1.00  0.59           C  
ATOM    879  CG  LEU A  60     -10.613   5.780 -19.323  1.00  0.59           C  
ATOM    880  CD1 LEU A  60      -9.495   6.654 -18.788  1.00  0.59           C  
ATOM    881  CD2 LEU A  60     -11.985   6.414 -19.014  1.00  0.59           C  
ATOM    882  H   LEU A  60      -9.928   3.214 -20.526  1.00  0.59           H  
ATOM    883  HA  LEU A  60     -12.366   4.607 -21.034  1.00  0.59           H  
ATOM    884 1HB  LEU A  60      -9.449   5.413 -21.099  1.00  0.59           H  
ATOM    885 2HB  LEU A  60     -10.762   6.573 -21.333  1.00  0.59           H  
ATOM    886  HG  LEU A  60     -10.543   4.801 -18.845  1.00  0.59           H  
ATOM    887 1HD1 LEU A  60      -9.593   6.757 -17.711  1.00  0.59           H  
ATOM    888 2HD1 LEU A  60      -8.547   6.181 -19.019  1.00  0.59           H  
ATOM    889 3HD1 LEU A  60      -9.534   7.616 -19.243  1.00  0.59           H  
ATOM    890 1HD2 LEU A  60     -12.109   6.530 -17.939  1.00  0.59           H  
ATOM    891 2HD2 LEU A  60     -12.051   7.392 -19.491  1.00  0.59           H  
ATOM    892 3HD2 LEU A  60     -12.771   5.771 -19.398  1.00  0.59           H  
ATOM    893  N   ARG A  61     -10.472   4.049 -23.692  1.00  0.58           N  
ATOM    894  CA  ARG A  61     -10.523   4.039 -25.153  1.00  0.58           C  
ATOM    895  C   ARG A  61     -11.688   3.207 -25.682  1.00  0.58           C  
ATOM    896  O   ARG A  61     -12.349   3.585 -26.653  1.00  0.58           O  
ATOM    897  CB  ARG A  61      -9.235   3.496 -25.747  1.00  0.58           C  
ATOM    898  CG  ARG A  61      -8.045   4.406 -25.622  1.00  0.58           C  
ATOM    899  CD  ARG A  61      -6.812   3.795 -26.158  1.00  0.58           C  
ATOM    900  NE  ARG A  61      -5.689   4.686 -26.018  1.00  0.58           N  
ATOM    901  CZ  ARG A  61      -4.411   4.391 -26.277  1.00  0.58           C  
ATOM    902  NH1 ARG A  61      -4.055   3.204 -26.717  1.00  0.58           N  
ATOM    903  NH2 ARG A  61      -3.525   5.334 -26.070  1.00  0.58           N  
ATOM    904  H   ARG A  61      -9.644   3.698 -23.213  1.00  0.58           H  
ATOM    905  HA  ARG A  61     -10.640   5.050 -25.498  1.00  0.58           H  
ATOM    906 1HB  ARG A  61      -8.982   2.558 -25.261  1.00  0.58           H  
ATOM    907 2HB  ARG A  61      -9.386   3.286 -26.803  1.00  0.58           H  
ATOM    908 1HG  ARG A  61      -8.241   5.312 -26.177  1.00  0.58           H  
ATOM    909 2HG  ARG A  61      -7.881   4.651 -24.582  1.00  0.58           H  
ATOM    910 1HD  ARG A  61      -6.592   2.880 -25.611  1.00  0.58           H  
ATOM    911 2HD  ARG A  61      -6.942   3.573 -27.214  1.00  0.58           H  
ATOM    912  HE  ARG A  61      -5.864   5.634 -25.673  1.00  0.58           H  
ATOM    913 1HH1 ARG A  61      -4.754   2.491 -26.866  1.00  0.58           H  
ATOM    914 2HH1 ARG A  61      -3.084   3.006 -26.903  1.00  0.58           H  
ATOM    915 1HH2 ARG A  61      -3.875   6.240 -25.718  1.00  0.58           H  
ATOM    916 2HH2 ARG A  61      -2.546   5.173 -26.246  1.00  0.58           H  
ATOM    917  N   LYS A  62     -11.961   2.082 -25.022  1.00  0.57           N  
ATOM    918  CA  LYS A  62     -13.034   1.191 -25.443  1.00  0.57           C  
ATOM    919  C   LYS A  62     -14.438   1.673 -25.066  1.00  0.57           C  
ATOM    920  O   LYS A  62     -15.408   1.351 -25.758  1.00  0.57           O  
ATOM    921  CB  LYS A  62     -12.804  -0.203 -24.858  1.00  0.57           C  
ATOM    922  CG  LYS A  62     -11.615  -0.958 -25.463  1.00  0.57           C  
ATOM    923  CD  LYS A  62     -11.450  -2.331 -24.827  1.00  0.57           C  
ATOM    924  CE  LYS A  62     -10.306  -3.109 -25.466  1.00  0.57           C  
ATOM    925  NZ  LYS A  62     -10.115  -4.442 -24.827  1.00  0.57           N  
ATOM    926  H   LYS A  62     -11.369   1.814 -24.234  1.00  0.57           H  
ATOM    927  HA  LYS A  62     -12.996   1.115 -26.529  1.00  0.57           H  
ATOM    928 1HB  LYS A  62     -12.622  -0.107 -23.783  1.00  0.57           H  
ATOM    929 2HB  LYS A  62     -13.700  -0.805 -24.987  1.00  0.57           H  
ATOM    930 1HG  LYS A  62     -11.760  -1.071 -26.536  1.00  0.57           H  
ATOM    931 2HG  LYS A  62     -10.704  -0.380 -25.296  1.00  0.57           H  
ATOM    932 1HD  LYS A  62     -11.240  -2.206 -23.762  1.00  0.57           H  
ATOM    933 2HD  LYS A  62     -12.373  -2.898 -24.935  1.00  0.57           H  
ATOM    934 1HE  LYS A  62     -10.523  -3.253 -26.523  1.00  0.57           H  
ATOM    935 2HE  LYS A  62      -9.389  -2.536 -25.372  1.00  0.57           H  
ATOM    936 1HZ  LYS A  62      -9.351  -4.926 -25.278  1.00  0.57           H  
ATOM    937 2HZ  LYS A  62      -9.903  -4.318 -23.847  1.00  0.57           H  
ATOM    938 3HZ  LYS A  62     -10.960  -4.986 -24.922  1.00  0.57           H  
ATOM    939  N   LYS A  63     -14.557   2.424 -23.970  1.00  0.57           N  
ATOM    940  CA  LYS A  63     -15.869   2.840 -23.479  1.00  0.57           C  
ATOM    941  C   LYS A  63     -16.250   4.327 -23.663  1.00  0.57           C  
ATOM    942  O   LYS A  63     -17.447   4.640 -23.768  1.00  0.57           O  
ATOM    943  CB  LYS A  63     -15.952   2.475 -22.012  1.00  0.57           C  
ATOM    944  CG  LYS A  63     -15.802   0.984 -21.704  1.00  0.57           C  
ATOM    945  CD  LYS A  63     -16.921   0.154 -22.321  1.00  0.57           C  
ATOM    946  CE  LYS A  63     -16.798  -1.318 -21.938  1.00  0.57           C  
ATOM    947  NZ  LYS A  63     -17.871  -2.150 -22.561  1.00  0.57           N  
ATOM    948  H   LYS A  63     -13.724   2.641 -23.423  1.00  0.57           H  
ATOM    949  HA  LYS A  63     -16.615   2.254 -24.013  1.00  0.57           H  
ATOM    950 1HB  LYS A  63     -15.132   2.966 -21.522  1.00  0.57           H  
ATOM    951 2HB  LYS A  63     -16.878   2.831 -21.588  1.00  0.57           H  
ATOM    952 1HG  LYS A  63     -14.840   0.636 -22.088  1.00  0.57           H  
ATOM    953 2HG  LYS A  63     -15.809   0.841 -20.626  1.00  0.57           H  
ATOM    954 1HD  LYS A  63     -17.886   0.530 -21.981  1.00  0.57           H  
ATOM    955 2HD  LYS A  63     -16.878   0.241 -23.409  1.00  0.57           H  
ATOM    956 1HE  LYS A  63     -15.827  -1.689 -22.266  1.00  0.57           H  
ATOM    957 2HE  LYS A  63     -16.864  -1.412 -20.853  1.00  0.57           H  
ATOM    958 1HZ  LYS A  63     -17.754  -3.115 -22.285  1.00  0.57           H  
ATOM    959 2HZ  LYS A  63     -18.776  -1.820 -22.254  1.00  0.57           H  
ATOM    960 3HZ  LYS A  63     -17.810  -2.077 -23.568  1.00  0.57           H  
ATOM    961  N   ILE A  64     -15.263   5.234 -23.669  1.00  0.56           N  
ATOM    962  CA  ILE A  64     -15.500   6.680 -23.784  1.00  0.56           C  
ATOM    963  C   ILE A  64     -15.081   7.222 -25.136  1.00  0.56           C  
ATOM    964  O   ILE A  64     -15.853   7.896 -25.824  1.00  0.56           O  
ATOM    965  CB  ILE A  64     -14.680   7.468 -22.748  1.00  0.56           C  
ATOM    966  CG1 ILE A  64     -14.999   7.008 -21.422  1.00  0.56           C  
ATOM    967  CG2 ILE A  64     -14.990   8.960 -22.855  1.00  0.56           C  
ATOM    968  CD1 ILE A  64     -16.430   7.199 -21.095  1.00  0.56           C  
ATOM    969  H   ILE A  64     -14.302   4.929 -23.585  1.00  0.56           H  
ATOM    970  HA  ILE A  64     -16.559   6.877 -23.642  1.00  0.56           H  
ATOM    971  HB  ILE A  64     -13.613   7.306 -22.914  1.00  0.56           H  
ATOM    972 1HG1 ILE A  64     -14.752   5.954 -21.364  1.00  0.56           H  
ATOM    973 2HG1 ILE A  64     -14.388   7.536 -20.709  1.00  0.56           H  
ATOM    974 1HG2 ILE A  64     -14.416   9.482 -22.121  1.00  0.56           H  
ATOM    975 2HG2 ILE A  64     -14.729   9.320 -23.850  1.00  0.56           H  
ATOM    976 3HG2 ILE A  64     -16.050   9.132 -22.672  1.00  0.56           H  
ATOM    977 1HD1 ILE A  64     -16.626   6.839 -20.114  1.00  0.56           H  
ATOM    978 2HD1 ILE A  64     -16.685   8.262 -21.142  1.00  0.56           H  
ATOM    979 3HD1 ILE A  64     -17.027   6.652 -21.808  1.00  0.56           H  
ATOM    980  N   GLY A  65     -13.828   6.967 -25.479  1.00  0.55           N  
ATOM    981  CA  GLY A  65     -13.223   7.507 -26.682  1.00  0.55           C  
ATOM    982  C   GLY A  65     -11.716   7.611 -26.508  1.00  0.55           C  
ATOM    983  O   GLY A  65     -11.177   7.282 -25.454  1.00  0.55           O  
ATOM    984  H   GLY A  65     -13.276   6.365 -24.870  1.00  0.55           H  
ATOM    985 1HA  GLY A  65     -13.454   6.858 -27.527  1.00  0.55           H  
ATOM    986 2HA  GLY A  65     -13.642   8.489 -26.895  1.00  0.55           H  
ATOM    987  N   HIS A  66     -11.033   8.118 -27.523  1.00  0.55           N  
ATOM    988  CA  HIS A  66      -9.576   8.179 -27.479  1.00  0.55           C  
ATOM    989  C   HIS A  66      -9.052   8.779 -26.185  1.00  0.55           C  
ATOM    990  O   HIS A  66      -9.527   9.828 -25.723  1.00  0.55           O  
ATOM    991  CB  HIS A  66      -9.015   8.971 -28.653  1.00  0.55           C  
ATOM    992  CG  HIS A  66      -7.516   8.916 -28.733  1.00  0.55           C  
ATOM    993  ND1 HIS A  66      -6.831   7.762 -29.067  1.00  0.55           N  
ATOM    994  CD2 HIS A  66      -6.574   9.863 -28.516  1.00  0.55           C  
ATOM    995  CE1 HIS A  66      -5.529   8.009 -29.048  1.00  0.55           C  
ATOM    996  NE2 HIS A  66      -5.351   9.274 -28.721  1.00  0.55           N  
ATOM    997  H   HIS A  66     -11.524   8.416 -28.354  1.00  0.55           H  
ATOM    998  HA  HIS A  66      -9.179   7.167 -27.547  1.00  0.55           H  
ATOM    999 1HB  HIS A  66      -9.425   8.587 -29.587  1.00  0.55           H  
ATOM   1000 2HB  HIS A  66      -9.315  10.017 -28.565  1.00  0.55           H  
ATOM   1001  HD2 HIS A  66      -6.749  10.899 -28.227  1.00  0.55           H  
ATOM   1002  HE1 HIS A  66      -4.738   7.291 -29.262  1.00  0.55           H  
ATOM   1003  HE2 HIS A  66      -4.439   9.759 -28.615  1.00  0.55           H  
ATOM   1004  N   ALA A  67      -8.070   8.083 -25.614  1.00  0.54           N  
ATOM   1005  CA  ALA A  67      -7.449   8.472 -24.366  1.00  0.54           C  
ATOM   1006  C   ALA A  67      -5.954   8.191 -24.394  1.00  0.54           C  
ATOM   1007  O   ALA A  67      -5.499   7.230 -25.032  1.00  0.54           O  
ATOM   1008  CB  ALA A  67      -8.091   7.716 -23.200  1.00  0.54           C  
ATOM   1009  H   ALA A  67      -7.749   7.250 -26.077  1.00  0.54           H  
ATOM   1010  HA  ALA A  67      -7.592   9.536 -24.250  1.00  0.54           H  
ATOM   1011 1HB  ALA A  67      -7.629   8.036 -22.275  1.00  0.54           H  
ATOM   1012 2HB  ALA A  67      -9.157   7.934 -23.174  1.00  0.54           H  
ATOM   1013 3HB  ALA A  67      -7.951   6.649 -23.320  1.00  0.54           H  
ATOM   1014  N   GLU A  68      -5.195   9.027 -23.686  1.00  0.53           N  
ATOM   1015  CA  GLU A  68      -3.749   8.864 -23.603  1.00  0.53           C  
ATOM   1016  C   GLU A  68      -3.225   9.060 -22.198  1.00  0.53           C  
ATOM   1017  O   GLU A  68      -3.680   9.927 -21.452  1.00  0.53           O  
ATOM   1018  CB  GLU A  68      -3.038   9.872 -24.513  1.00  0.53           C  
ATOM   1019  CG  GLU A  68      -3.392   9.759 -25.993  1.00  0.53           C  
ATOM   1020  CD  GLU A  68      -2.639  10.713 -26.898  1.00  0.53           C  
ATOM   1021  OE1 GLU A  68      -1.807  11.449 -26.422  1.00  0.53           O  
ATOM   1022  OE2 GLU A  68      -2.930  10.708 -28.079  1.00  0.53           O  
ATOM   1023  H   GLU A  68      -5.658   9.796 -23.200  1.00  0.53           H  
ATOM   1024  HA  GLU A  68      -3.496   7.852 -23.917  1.00  0.53           H  
ATOM   1025 1HB  GLU A  68      -3.282  10.885 -24.187  1.00  0.53           H  
ATOM   1026 2HB  GLU A  68      -1.958   9.750 -24.413  1.00  0.53           H  
ATOM   1027 1HG  GLU A  68      -3.212   8.735 -26.324  1.00  0.53           H  
ATOM   1028 2HG  GLU A  68      -4.455   9.958 -26.098  1.00  0.53           H  
ATOM   1029  N   LEU A  69      -2.194   8.324 -21.854  1.00  0.54           N  
ATOM   1030  CA  LEU A  69      -1.585   8.536 -20.558  1.00  0.54           C  
ATOM   1031  C   LEU A  69      -0.674   9.746 -20.616  1.00  0.54           C  
ATOM   1032  O   LEU A  69       0.202   9.825 -21.478  1.00  0.54           O  
ATOM   1033  CB  LEU A  69      -0.821   7.291 -20.125  1.00  0.54           C  
ATOM   1034  CG  LEU A  69      -0.178   7.348 -18.803  1.00  0.54           C  
ATOM   1035  CD1 LEU A  69      -1.254   7.518 -17.754  1.00  0.54           C  
ATOM   1036  CD2 LEU A  69       0.583   6.042 -18.614  1.00  0.54           C  
ATOM   1037  H   LEU A  69      -1.832   7.620 -22.483  1.00  0.54           H  
ATOM   1038  HA  LEU A  69      -2.369   8.732 -19.827  1.00  0.54           H  
ATOM   1039 1HB  LEU A  69      -1.484   6.454 -20.106  1.00  0.54           H  
ATOM   1040 2HB  LEU A  69      -0.041   7.092 -20.860  1.00  0.54           H  
ATOM   1041  HG  LEU A  69       0.507   8.198 -18.741  1.00  0.54           H  
ATOM   1042 1HD1 LEU A  69      -0.803   7.558 -16.782  1.00  0.54           H  
ATOM   1043 2HD1 LEU A  69      -1.781   8.437 -17.936  1.00  0.54           H  
ATOM   1044 3HD1 LEU A  69      -1.953   6.694 -17.807  1.00  0.54           H  
ATOM   1045 1HD2 LEU A  69       1.066   6.017 -17.664  1.00  0.54           H  
ATOM   1046 2HD2 LEU A  69      -0.114   5.206 -18.684  1.00  0.54           H  
ATOM   1047 3HD2 LEU A  69       1.336   5.950 -19.396  1.00  0.54           H  
ATOM   1048  N   VAL A  70      -0.910  10.699 -19.725  1.00  0.54           N  
ATOM   1049  CA  VAL A  70      -0.122  11.914 -19.650  1.00  0.54           C  
ATOM   1050  C   VAL A  70       1.059  11.668 -18.729  1.00  0.54           C  
ATOM   1051  O   VAL A  70       2.210  11.933 -19.079  1.00  0.54           O  
ATOM   1052  CB  VAL A  70      -0.980  13.069 -19.094  1.00  0.54           C  
ATOM   1053  CG1 VAL A  70      -0.153  14.310 -18.914  1.00  0.54           C  
ATOM   1054  CG2 VAL A  70      -2.160  13.312 -20.011  1.00  0.54           C  
ATOM   1055  H   VAL A  70      -1.655  10.572 -19.046  1.00  0.54           H  
ATOM   1056  HA  VAL A  70       0.240  12.171 -20.646  1.00  0.54           H  
ATOM   1057  HB  VAL A  70      -1.338  12.792 -18.121  1.00  0.54           H  
ATOM   1058 1HG1 VAL A  70      -0.772  15.089 -18.494  1.00  0.54           H  
ATOM   1059 2HG1 VAL A  70       0.674  14.101 -18.234  1.00  0.54           H  
ATOM   1060 3HG1 VAL A  70       0.240  14.631 -19.875  1.00  0.54           H  
ATOM   1061 1HG2 VAL A  70      -2.784  14.102 -19.604  1.00  0.54           H  
ATOM   1062 2HG2 VAL A  70      -1.804  13.598 -20.999  1.00  0.54           H  
ATOM   1063 3HG2 VAL A  70      -2.739  12.394 -20.084  1.00  0.54           H  
ATOM   1064  N   GLN A  71       0.763  11.163 -17.534  1.00  0.57           N  
ATOM   1065  CA  GLN A  71       1.825  10.885 -16.571  1.00  0.57           C  
ATOM   1066  C   GLN A  71       1.434   9.922 -15.458  1.00  0.57           C  
ATOM   1067  O   GLN A  71       0.259   9.765 -15.123  1.00  0.57           O  
ATOM   1068  CB  GLN A  71       2.330  12.190 -15.947  1.00  0.57           C  
ATOM   1069  CG  GLN A  71       1.290  12.947 -15.178  1.00  0.57           C  
ATOM   1070  CD  GLN A  71       1.797  14.234 -14.586  1.00  0.57           C  
ATOM   1071  OE1 GLN A  71       2.273  15.124 -15.299  1.00  0.57           O  
ATOM   1072  NE2 GLN A  71       1.699  14.343 -13.268  1.00  0.57           N  
ATOM   1073  H   GLN A  71      -0.214  10.969 -17.320  1.00  0.57           H  
ATOM   1074  HA  GLN A  71       2.652  10.429 -17.115  1.00  0.57           H  
ATOM   1075 1HB  GLN A  71       3.149  11.967 -15.260  1.00  0.57           H  
ATOM   1076 2HB  GLN A  71       2.726  12.846 -16.721  1.00  0.57           H  
ATOM   1077 1HG  GLN A  71       0.515  13.211 -15.873  1.00  0.57           H  
ATOM   1078 2HG  GLN A  71       0.900  12.317 -14.380  1.00  0.57           H  
ATOM   1079 1HE2 GLN A  71       2.028  15.164 -12.798  1.00  0.57           H  
ATOM   1080 2HE2 GLN A  71       1.310  13.589 -12.733  1.00  0.57           H  
ATOM   1081  N   VAL A  72       2.445   9.281 -14.866  1.00  0.61           N  
ATOM   1082  CA  VAL A  72       2.260   8.462 -13.668  1.00  0.61           C  
ATOM   1083  C   VAL A  72       3.343   8.784 -12.643  1.00  0.61           C  
ATOM   1084  O   VAL A  72       4.524   8.856 -12.994  1.00  0.61           O  
ATOM   1085  CB  VAL A  72       2.262   6.950 -13.973  1.00  0.61           C  
ATOM   1086  CG1 VAL A  72       2.071   6.147 -12.671  1.00  0.61           C  
ATOM   1087  CG2 VAL A  72       1.164   6.642 -14.922  1.00  0.61           C  
ATOM   1088  H   VAL A  72       3.382   9.406 -15.223  1.00  0.61           H  
ATOM   1089  HA  VAL A  72       1.297   8.707 -13.236  1.00  0.61           H  
ATOM   1090  HB  VAL A  72       3.219   6.663 -14.406  1.00  0.61           H  
ATOM   1091 1HG1 VAL A  72       2.070   5.084 -12.896  1.00  0.61           H  
ATOM   1092 2HG1 VAL A  72       2.880   6.360 -11.978  1.00  0.61           H  
ATOM   1093 3HG1 VAL A  72       1.121   6.424 -12.212  1.00  0.61           H  
ATOM   1094 1HG2 VAL A  72       1.154   5.578 -15.144  1.00  0.61           H  
ATOM   1095 2HG2 VAL A  72       0.226   6.933 -14.488  1.00  0.61           H  
ATOM   1096 3HG2 VAL A  72       1.326   7.197 -15.824  1.00  0.61           H  
ATOM   1097  N   GLU A  73       2.950   8.952 -11.385  1.00  0.68           N  
ATOM   1098  CA  GLU A  73       3.915   9.229 -10.328  1.00  0.68           C  
ATOM   1099  C   GLU A  73       3.557   8.531  -9.018  1.00  0.68           C  
ATOM   1100  O   GLU A  73       2.403   8.183  -8.761  1.00  0.68           O  
ATOM   1101  CB  GLU A  73       4.003  10.743 -10.107  1.00  0.68           C  
ATOM   1102  CG  GLU A  73       2.721  11.378  -9.593  1.00  0.68           C  
ATOM   1103  CD  GLU A  73       2.772  12.896  -9.503  1.00  0.68           C  
ATOM   1104  OE1 GLU A  73       3.307  13.502 -10.402  1.00  0.68           O  
ATOM   1105  OE2 GLU A  73       2.273  13.447  -8.541  1.00  0.68           O  
ATOM   1106  H   GLU A  73       1.954   8.902 -11.178  1.00  0.68           H  
ATOM   1107  HA  GLU A  73       4.891   8.863 -10.647  1.00  0.68           H  
ATOM   1108 1HB  GLU A  73       4.793  10.957  -9.385  1.00  0.68           H  
ATOM   1109 2HB  GLU A  73       4.270  11.232 -11.044  1.00  0.68           H  
ATOM   1110 1HG  GLU A  73       1.914  11.096 -10.272  1.00  0.68           H  
ATOM   1111 2HG  GLU A  73       2.501  10.964  -8.608  1.00  0.68           H  
ATOM   1112  N   GLU A  74       4.555   8.314  -8.170  1.00  0.79           N  
ATOM   1113  CA  GLU A  74       4.283   7.721  -6.863  1.00  0.79           C  
ATOM   1114  C   GLU A  74       3.946   8.809  -5.861  1.00  0.79           C  
ATOM   1115  O   GLU A  74       4.626   9.836  -5.792  1.00  0.79           O  
ATOM   1116  CB  GLU A  74       5.464   6.874  -6.374  1.00  0.79           C  
ATOM   1117  CG  GLU A  74       5.199   6.125  -5.046  1.00  0.79           C  
ATOM   1118  CD  GLU A  74       6.331   5.202  -4.609  1.00  0.79           C  
ATOM   1119  OE1 GLU A  74       7.412   5.672  -4.283  1.00  0.79           O  
ATOM   1120  OE2 GLU A  74       6.111   4.013  -4.608  1.00  0.79           O  
ATOM   1121  H   GLU A  74       5.496   8.585  -8.417  1.00  0.79           H  
ATOM   1122  HA  GLU A  74       3.416   7.066  -6.946  1.00  0.79           H  
ATOM   1123 1HB  GLU A  74       5.720   6.135  -7.132  1.00  0.79           H  
ATOM   1124 2HB  GLU A  74       6.333   7.514  -6.228  1.00  0.79           H  
ATOM   1125 1HG  GLU A  74       5.036   6.862  -4.257  1.00  0.79           H  
ATOM   1126 2HG  GLU A  74       4.278   5.545  -5.147  1.00  0.79           H  
ATOM   1127  N   VAL A  75       2.891   8.588  -5.099  1.00  0.96           N  
ATOM   1128  CA  VAL A  75       2.464   9.528  -4.085  1.00  0.96           C  
ATOM   1129  C   VAL A  75       3.236   9.261  -2.801  1.00  0.96           C  
ATOM   1130  O   VAL A  75       3.211   8.149  -2.269  1.00  0.96           O  
ATOM   1131  CB  VAL A  75       0.959   9.363  -3.842  1.00  0.96           C  
ATOM   1132  CG1 VAL A  75       0.486  10.283  -2.745  1.00  0.96           C  
ATOM   1133  CG2 VAL A  75       0.205   9.605  -5.150  1.00  0.96           C  
ATOM   1134  H   VAL A  75       2.376   7.718  -5.201  1.00  0.96           H  
ATOM   1135  HA  VAL A  75       2.672  10.542  -4.428  1.00  0.96           H  
ATOM   1136  HB  VAL A  75       0.784   8.362  -3.512  1.00  0.96           H  
ATOM   1137 1HG1 VAL A  75      -0.578  10.127  -2.572  1.00  0.96           H  
ATOM   1138 2HG1 VAL A  75       1.038  10.068  -1.826  1.00  0.96           H  
ATOM   1139 3HG1 VAL A  75       0.660  11.318  -3.036  1.00  0.96           H  
ATOM   1140 1HG2 VAL A  75      -0.863   9.453  -4.997  1.00  0.96           H  
ATOM   1141 2HG2 VAL A  75       0.383  10.623  -5.494  1.00  0.96           H  
ATOM   1142 3HG2 VAL A  75       0.567   8.907  -5.897  1.00  0.96           H  
ATOM   1143  N   LYS A  76       3.933  10.276  -2.313  1.00  1.19           N  
ATOM   1144  CA  LYS A  76       4.750  10.113  -1.124  1.00  1.19           C  
ATOM   1145  C   LYS A  76       3.965  10.480   0.123  1.00  1.19           C  
ATOM   1146  O   LYS A  76       3.122  11.377   0.086  1.00  1.19           O  
ATOM   1147  CB  LYS A  76       5.988  10.996  -1.229  1.00  1.19           C  
ATOM   1148  CG  LYS A  76       6.851  10.751  -2.484  1.00  1.19           C  
ATOM   1149  CD  LYS A  76       7.471   9.355  -2.524  1.00  1.19           C  
ATOM   1150  CE  LYS A  76       8.415   9.226  -3.728  1.00  1.19           C  
ATOM   1151  NZ  LYS A  76       9.076   7.890  -3.800  1.00  1.19           N  
ATOM   1152  H   LYS A  76       3.910  11.164  -2.792  1.00  1.19           H  
ATOM   1153  HA  LYS A  76       5.055   9.070  -1.044  1.00  1.19           H  
ATOM   1154 1HB  LYS A  76       5.680  12.039  -1.235  1.00  1.19           H  
ATOM   1155 2HB  LYS A  76       6.614  10.848  -0.347  1.00  1.19           H  
ATOM   1156 1HG  LYS A  76       6.227  10.872  -3.376  1.00  1.19           H  
ATOM   1157 2HG  LYS A  76       7.649  11.491  -2.523  1.00  1.19           H  
ATOM   1158 1HD  LYS A  76       8.026   9.165  -1.605  1.00  1.19           H  
ATOM   1159 2HD  LYS A  76       6.681   8.603  -2.620  1.00  1.19           H  
ATOM   1160 1HE  LYS A  76       7.839   9.381  -4.643  1.00  1.19           H  
ATOM   1161 2HE  LYS A  76       9.182   9.994  -3.657  1.00  1.19           H  
ATOM   1162 1HZ  LYS A  76       9.679   7.856  -4.604  1.00  1.19           H  
ATOM   1163 2HZ  LYS A  76       9.619   7.733  -2.969  1.00  1.19           H  
ATOM   1164 3HZ  LYS A  76       8.378   7.142  -3.888  1.00  1.19           H  
ATOM   1165  N   GLU A  77       4.287   9.831   1.236  1.00  1.47           N  
ATOM   1166  CA  GLU A  77       3.692  10.187   2.517  1.00  1.47           C  
ATOM   1167  C   GLU A  77       4.634  11.116   3.270  1.00  1.47           C  
ATOM   1168  O   GLU A  77       5.786  10.755   3.523  1.00  1.47           O  
ATOM   1169  CB  GLU A  77       3.396   8.931   3.344  1.00  1.47           C  
ATOM   1170  CG  GLU A  77       2.728   9.202   4.692  1.00  1.47           C  
ATOM   1171  CD  GLU A  77       2.427   7.942   5.480  1.00  1.47           C  
ATOM   1172  OE1 GLU A  77       2.647   6.870   4.966  1.00  1.47           O  
ATOM   1173  OE2 GLU A  77       1.975   8.058   6.596  1.00  1.47           O  
ATOM   1174  H   GLU A  77       4.969   9.088   1.196  1.00  1.47           H  
ATOM   1175  HA  GLU A  77       2.757  10.719   2.339  1.00  1.47           H  
ATOM   1176 1HB  GLU A  77       2.746   8.266   2.775  1.00  1.47           H  
ATOM   1177 2HB  GLU A  77       4.326   8.395   3.535  1.00  1.47           H  
ATOM   1178 1HG  GLU A  77       3.384   9.840   5.286  1.00  1.47           H  
ATOM   1179 2HG  GLU A  77       1.802   9.748   4.519  1.00  1.47           H  
ATOM   1180  N   LYS A  78       4.150  12.311   3.586  1.00  1.77           N  
ATOM   1181  CA  LYS A  78       4.950  13.316   4.268  1.00  1.77           C  
ATOM   1182  C   LYS A  78       4.164  13.930   5.419  1.00  1.77           C  
ATOM   1183  O   LYS A  78       4.741  14.520   6.333  1.00  1.77           O  
ATOM   1184  OXT LYS A  78       2.934  13.900   5.388  1.00  1.77           O  
ATOM   1185  CB  LYS A  78       5.401  14.401   3.282  1.00  1.77           C  
ATOM   1186  CG  LYS A  78       6.329  13.899   2.159  1.00  1.77           C  
ATOM   1187  CD  LYS A  78       6.822  15.044   1.284  1.00  1.77           C  
ATOM   1188  CE  LYS A  78       7.743  14.541   0.177  1.00  1.77           C  
ATOM   1189  NZ  LYS A  78       8.256  15.659  -0.667  1.00  1.77           N  
ATOM   1190  H   LYS A  78       3.196  12.527   3.334  1.00  1.77           H  
ATOM   1191  HA  LYS A  78       5.834  12.835   4.688  1.00  1.77           H  
ATOM   1192 1HB  LYS A  78       4.527  14.854   2.814  1.00  1.77           H  
ATOM   1193 2HB  LYS A  78       5.928  15.188   3.823  1.00  1.77           H  
ATOM   1194 1HG  LYS A  78       7.185  13.381   2.596  1.00  1.77           H  
ATOM   1195 2HG  LYS A  78       5.788  13.193   1.526  1.00  1.77           H  
ATOM   1196 1HD  LYS A  78       5.968  15.548   0.830  1.00  1.77           H  
ATOM   1197 2HD  LYS A  78       7.365  15.764   1.897  1.00  1.77           H  
ATOM   1198 1HE  LYS A  78       8.587  14.018   0.626  1.00  1.77           H  
ATOM   1199 2HE  LYS A  78       7.194  13.846  -0.454  1.00  1.77           H  
ATOM   1200 1HZ  LYS A  78       8.860  15.288  -1.387  1.00  1.77           H  
ATOM   1201 2HZ  LYS A  78       7.480  16.143  -1.096  1.00  1.77           H  
ATOM   1202 3HZ  LYS A  78       8.778  16.304  -0.091  1.00  1.77           H  
TER    1203
ENDMDL

REMARK ID 54654 MODEL 4 2021-01-30_00000144_1_11
PFRMAT TS
TARGET 2021-01-30_00000144_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.083   3.073  -1.266  1.00  1.79           N  
ATOM      2  CA  GLY A   1       0.594   3.010   0.099  1.00  1.79           C  
ATOM      3  C   GLY A   1       2.020   3.581   0.173  1.00  1.79           C  
ATOM      4  O   GLY A   1       2.333   4.525  -0.552  1.00  1.79           O  
ATOM      5  H   GLY A   1      -0.200   3.963  -1.645  1.00  1.79           H  
ATOM      6 1HA  GLY A   1      -0.063   3.579   0.756  1.00  1.79           H  
ATOM      7 2HA  GLY A   1       0.549   1.981   0.425  1.00  1.79           H  
ATOM      8  N   PRO A   2       2.893   3.057   1.057  1.00  1.43           N  
ATOM      9  CA  PRO A   2       4.267   3.489   1.258  1.00  1.43           C  
ATOM     10  C   PRO A   2       5.169   3.050   0.125  1.00  1.43           C  
ATOM     11  O   PRO A   2       4.872   2.081  -0.581  1.00  1.43           O  
ATOM     12  CB  PRO A   2       4.643   2.813   2.573  1.00  1.43           C  
ATOM     13  CG  PRO A   2       3.805   1.557   2.610  1.00  1.43           C  
ATOM     14  CD  PRO A   2       2.498   1.920   1.922  1.00  1.43           C  
ATOM     15  HA  PRO A   2       4.293   4.586   1.362  1.00  1.43           H  
ATOM     16 1HB  PRO A   2       5.729   2.604   2.580  1.00  1.43           H  
ATOM     17 2HB  PRO A   2       4.444   3.492   3.412  1.00  1.43           H  
ATOM     18 1HG  PRO A   2       4.337   0.743   2.097  1.00  1.43           H  
ATOM     19 2HG  PRO A   2       3.657   1.230   3.651  1.00  1.43           H  
ATOM     20 1HD  PRO A   2       2.212   1.044   1.327  1.00  1.43           H  
ATOM     21 2HD  PRO A   2       1.729   2.218   2.651  1.00  1.43           H  
ATOM     22  N   LYS A   3       6.293   3.736  -0.018  1.00  1.13           N  
ATOM     23  CA  LYS A   3       7.317   3.384  -0.989  1.00  1.13           C  
ATOM     24  C   LYS A   3       8.606   3.015  -0.269  1.00  1.13           C  
ATOM     25  O   LYS A   3       8.702   3.150   0.955  1.00  1.13           O  
ATOM     26  CB  LYS A   3       7.497   4.510  -2.006  1.00  1.13           C  
ATOM     27  CG  LYS A   3       6.295   4.708  -2.896  1.00  1.13           C  
ATOM     28  CD  LYS A   3       6.490   5.866  -3.835  1.00  1.13           C  
ATOM     29  CE  LYS A   3       5.275   6.047  -4.732  1.00  1.13           C  
ATOM     30  NZ  LYS A   3       5.397   7.253  -5.581  1.00  1.13           N  
ATOM     31  H   LYS A   3       6.483   4.541   0.586  1.00  1.13           H  
ATOM     32  HA  LYS A   3       6.987   2.504  -1.532  1.00  1.13           H  
ATOM     33 1HB  LYS A   3       7.629   5.451  -1.492  1.00  1.13           H  
ATOM     34 2HB  LYS A   3       8.379   4.327  -2.622  1.00  1.13           H  
ATOM     35 1HG  LYS A   3       6.134   3.800  -3.477  1.00  1.13           H  
ATOM     36 2HG  LYS A   3       5.408   4.890  -2.287  1.00  1.13           H  
ATOM     37 1HD  LYS A   3       6.646   6.786  -3.258  1.00  1.13           H  
ATOM     38 2HD  LYS A   3       7.370   5.690  -4.454  1.00  1.13           H  
ATOM     39 1HE  LYS A   3       5.168   5.170  -5.370  1.00  1.13           H  
ATOM     40 2HE  LYS A   3       4.383   6.147  -4.113  1.00  1.13           H  
ATOM     41 1HZ  LYS A   3       4.584   7.359  -6.155  1.00  1.13           H  
ATOM     42 2HZ  LYS A   3       5.481   8.069  -4.950  1.00  1.13           H  
ATOM     43 3HZ  LYS A   3       6.216   7.189  -6.166  1.00  1.13           H  
ATOM     44  N   GLN A   4       9.586   2.508  -1.000  1.00  0.90           N  
ATOM     45  CA  GLN A   4      10.854   2.155  -0.376  1.00  0.90           C  
ATOM     46  C   GLN A   4      12.049   2.432  -1.284  1.00  0.90           C  
ATOM     47  O   GLN A   4      11.997   2.224  -2.505  1.00  0.90           O  
ATOM     48  CB  GLN A   4      10.837   0.682   0.037  1.00  0.90           C  
ATOM     49  CG  GLN A   4      12.035   0.238   0.832  1.00  0.90           C  
ATOM     50  CD  GLN A   4      11.908  -1.181   1.305  1.00  0.90           C  
ATOM     51  OE1 GLN A   4      12.137  -2.123   0.554  1.00  0.90           O  
ATOM     52  NE2 GLN A   4      11.531  -1.353   2.569  1.00  0.90           N  
ATOM     53  H   GLN A   4       9.443   2.359  -1.995  1.00  0.90           H  
ATOM     54  HA  GLN A   4      10.980   2.762   0.520  1.00  0.90           H  
ATOM     55 1HB  GLN A   4       9.945   0.483   0.631  1.00  0.90           H  
ATOM     56 2HB  GLN A   4      10.781   0.057  -0.859  1.00  0.90           H  
ATOM     57 1HG  GLN A   4      12.920   0.311   0.212  1.00  0.90           H  
ATOM     58 2HG  GLN A   4      12.139   0.883   1.704  1.00  0.90           H  
ATOM     59 1HE2 GLN A   4      11.426  -2.277   2.939  1.00  0.90           H  
ATOM     60 2HE2 GLN A   4      11.349  -0.558   3.151  1.00  0.90           H  
ATOM     61  N   LYS A   5      13.120   2.947  -0.676  1.00  0.75           N  
ATOM     62  CA  LYS A   5      14.360   3.211  -1.386  1.00  0.75           C  
ATOM     63  C   LYS A   5      15.439   2.212  -0.984  1.00  0.75           C  
ATOM     64  O   LYS A   5      15.749   2.028   0.194  1.00  0.75           O  
ATOM     65  CB  LYS A   5      14.826   4.636  -1.161  1.00  0.75           C  
ATOM     66  CG  LYS A   5      16.085   4.972  -1.907  1.00  0.75           C  
ATOM     67  CD  LYS A   5      16.461   6.420  -1.744  1.00  0.75           C  
ATOM     68  CE  LYS A   5      17.679   6.709  -2.556  1.00  0.75           C  
ATOM     69  NZ  LYS A   5      18.103   8.111  -2.481  1.00  0.75           N  
ATOM     70  H   LYS A   5      13.090   3.116   0.328  1.00  0.75           H  
ATOM     71  HA  LYS A   5      14.180   3.085  -2.450  1.00  0.75           H  
ATOM     72 1HB  LYS A   5      14.049   5.329  -1.480  1.00  0.75           H  
ATOM     73 2HB  LYS A   5      14.999   4.801  -0.096  1.00  0.75           H  
ATOM     74 1HG  LYS A   5      16.901   4.356  -1.524  1.00  0.75           H  
ATOM     75 2HG  LYS A   5      15.962   4.742  -2.965  1.00  0.75           H  
ATOM     76 1HD  LYS A   5      15.642   7.058  -2.081  1.00  0.75           H  
ATOM     77 2HD  LYS A   5      16.667   6.637  -0.693  1.00  0.75           H  
ATOM     78 1HE  LYS A   5      18.496   6.075  -2.209  1.00  0.75           H  
ATOM     79 2HE  LYS A   5      17.464   6.468  -3.595  1.00  0.75           H  
ATOM     80 1HZ  LYS A   5      18.929   8.176  -3.080  1.00  0.75           H  
ATOM     81 2HZ  LYS A   5      17.376   8.717  -2.825  1.00  0.75           H  
ATOM     82 3HZ  LYS A   5      18.334   8.361  -1.534  1.00  0.75           H  
ATOM     83  N   ILE A   6      15.983   1.542  -1.982  1.00  0.67           N  
ATOM     84  CA  ILE A   6      16.965   0.486  -1.811  1.00  0.67           C  
ATOM     85  C   ILE A   6      18.275   0.827  -2.506  1.00  0.67           C  
ATOM     86  O   ILE A   6      18.266   1.231  -3.663  1.00  0.67           O  
ATOM     87  CB  ILE A   6      16.361  -0.787  -2.415  1.00  0.67           C  
ATOM     88  CG1 ILE A   6      15.069  -1.147  -1.667  1.00  0.67           C  
ATOM     89  CG2 ILE A   6      17.332  -1.913  -2.412  1.00  0.67           C  
ATOM     90  CD1 ILE A   6      14.262  -2.159  -2.365  1.00  0.67           C  
ATOM     91  H   ILE A   6      15.680   1.760  -2.927  1.00  0.67           H  
ATOM     92  HA  ILE A   6      17.160   0.345  -0.750  1.00  0.67           H  
ATOM     93  HB  ILE A   6      16.074  -0.577  -3.435  1.00  0.67           H  
ATOM     94 1HG1 ILE A   6      15.312  -1.523  -0.688  1.00  0.67           H  
ATOM     95 2HG1 ILE A   6      14.448  -0.272  -1.557  1.00  0.67           H  
ATOM     96 1HG2 ILE A   6      16.881  -2.790  -2.867  1.00  0.67           H  
ATOM     97 2HG2 ILE A   6      18.202  -1.619  -2.976  1.00  0.67           H  
ATOM     98 3HG2 ILE A   6      17.608  -2.131  -1.400  1.00  0.67           H  
ATOM     99 1HD1 ILE A   6      13.359  -2.369  -1.789  1.00  0.67           H  
ATOM    100 2HD1 ILE A   6      13.988  -1.765  -3.336  1.00  0.67           H  
ATOM    101 3HD1 ILE A   6      14.824  -3.063  -2.493  1.00  0.67           H  
ATOM    102  N   VAL A   7      19.401   0.715  -1.814  1.00  0.65           N  
ATOM    103  CA  VAL A   7      20.666   1.023  -2.466  1.00  0.65           C  
ATOM    104  C   VAL A   7      21.546  -0.215  -2.483  1.00  0.65           C  
ATOM    105  O   VAL A   7      21.868  -0.755  -1.422  1.00  0.65           O  
ATOM    106  CB  VAL A   7      21.390   2.155  -1.732  1.00  0.65           C  
ATOM    107  CG1 VAL A   7      22.717   2.480  -2.448  1.00  0.65           C  
ATOM    108  CG2 VAL A   7      20.450   3.367  -1.608  1.00  0.65           C  
ATOM    109  H   VAL A   7      19.380   0.422  -0.841  1.00  0.65           H  
ATOM    110  HA  VAL A   7      20.476   1.333  -3.485  1.00  0.65           H  
ATOM    111  HB  VAL A   7      21.649   1.813  -0.758  1.00  0.65           H  
ATOM    112 1HG1 VAL A   7      23.234   3.261  -1.905  1.00  0.65           H  
ATOM    113 2HG1 VAL A   7      23.341   1.588  -2.488  1.00  0.65           H  
ATOM    114 3HG1 VAL A   7      22.510   2.819  -3.466  1.00  0.65           H  
ATOM    115 1HG2 VAL A   7      20.953   4.167  -1.070  1.00  0.65           H  
ATOM    116 2HG2 VAL A   7      20.167   3.711  -2.587  1.00  0.65           H  
ATOM    117 3HG2 VAL A   7      19.552   3.073  -1.062  1.00  0.65           H  
ATOM    118  N   ILE A   8      21.926  -0.657  -3.686  1.00  0.67           N  
ATOM    119  CA  ILE A   8      22.737  -1.870  -3.854  1.00  0.67           C  
ATOM    120  C   ILE A   8      24.050  -1.590  -4.576  1.00  0.67           C  
ATOM    121  O   ILE A   8      24.066  -0.964  -5.632  1.00  0.67           O  
ATOM    122  CB  ILE A   8      21.961  -2.929  -4.664  1.00  0.67           C  
ATOM    123  CG1 ILE A   8      20.682  -3.298  -3.947  1.00  0.67           C  
ATOM    124  CG2 ILE A   8      22.816  -4.189  -4.842  1.00  0.67           C  
ATOM    125  CD1 ILE A   8      19.735  -4.099  -4.776  1.00  0.67           C  
ATOM    126  H   ILE A   8      21.611  -0.133  -4.506  1.00  0.67           H  
ATOM    127  HA  ILE A   8      22.974  -2.275  -2.874  1.00  0.67           H  
ATOM    128  HB  ILE A   8      21.701  -2.521  -5.642  1.00  0.67           H  
ATOM    129 1HG1 ILE A   8      20.936  -3.876  -3.069  1.00  0.67           H  
ATOM    130 2HG1 ILE A   8      20.185  -2.402  -3.635  1.00  0.67           H  
ATOM    131 1HG2 ILE A   8      22.264  -4.926  -5.417  1.00  0.67           H  
ATOM    132 2HG2 ILE A   8      23.729  -3.949  -5.358  1.00  0.67           H  
ATOM    133 3HG2 ILE A   8      23.056  -4.594  -3.875  1.00  0.67           H  
ATOM    134 1HD1 ILE A   8      18.849  -4.332  -4.187  1.00  0.67           H  
ATOM    135 2HD1 ILE A   8      19.452  -3.520  -5.655  1.00  0.67           H  
ATOM    136 3HD1 ILE A   8      20.202  -5.021  -5.094  1.00  0.67           H  
ATOM    137  N   LYS A   9      25.165  -2.029  -4.010  1.00  0.73           N  
ATOM    138  CA  LYS A   9      26.436  -1.815  -4.679  1.00  0.73           C  
ATOM    139  C   LYS A   9      26.636  -2.962  -5.658  1.00  0.73           C  
ATOM    140  O   LYS A   9      26.554  -4.128  -5.270  1.00  0.73           O  
ATOM    141  CB  LYS A   9      27.583  -1.717  -3.668  1.00  0.73           C  
ATOM    142  CG  LYS A   9      28.959  -1.389  -4.275  1.00  0.73           C  
ATOM    143  CD  LYS A   9      30.015  -1.229  -3.170  1.00  0.73           C  
ATOM    144  CE  LYS A   9      31.432  -0.971  -3.736  1.00  0.73           C  
ATOM    145  NZ  LYS A   9      31.618   0.429  -4.274  1.00  0.73           N  
ATOM    146  H   LYS A   9      25.125  -2.555  -3.144  1.00  0.73           H  
ATOM    147  HA  LYS A   9      26.398  -0.892  -5.246  1.00  0.73           H  
ATOM    148 1HB  LYS A   9      27.363  -0.932  -2.957  1.00  0.73           H  
ATOM    149 2HB  LYS A   9      27.659  -2.654  -3.110  1.00  0.73           H  
ATOM    150 1HG  LYS A   9      29.269  -2.186  -4.958  1.00  0.73           H  
ATOM    151 2HG  LYS A   9      28.894  -0.458  -4.851  1.00  0.73           H  
ATOM    152 1HD  LYS A   9      29.736  -0.391  -2.529  1.00  0.73           H  
ATOM    153 2HD  LYS A   9      30.039  -2.134  -2.563  1.00  0.73           H  
ATOM    154 1HE  LYS A   9      32.160  -1.141  -2.944  1.00  0.73           H  
ATOM    155 2HE  LYS A   9      31.618  -1.676  -4.548  1.00  0.73           H  
ATOM    156 1HZ  LYS A   9      32.550   0.521  -4.631  1.00  0.73           H  
ATOM    157 2HZ  LYS A   9      30.969   0.634  -5.052  1.00  0.73           H  
ATOM    158 3HZ  LYS A   9      31.470   1.103  -3.546  1.00  0.73           H  
ATOM    159  N   VAL A  10      26.806  -2.641  -6.937  1.00  0.81           N  
ATOM    160  CA  VAL A  10      26.972  -3.660  -7.961  1.00  0.81           C  
ATOM    161  C   VAL A  10      28.227  -3.335  -8.770  1.00  0.81           C  
ATOM    162  O   VAL A  10      28.177  -2.527  -9.701  1.00  0.81           O  
ATOM    163  CB  VAL A  10      25.762  -3.663  -8.906  1.00  0.81           C  
ATOM    164  CG1 VAL A  10      25.940  -4.751  -9.864  1.00  0.81           C  
ATOM    165  CG2 VAL A  10      24.463  -3.808  -8.149  1.00  0.81           C  
ATOM    166  H   VAL A  10      26.858  -1.661  -7.195  1.00  0.81           H  
ATOM    167  HA  VAL A  10      27.090  -4.638  -7.495  1.00  0.81           H  
ATOM    168  HB  VAL A  10      25.748  -2.728  -9.467  1.00  0.81           H  
ATOM    169 1HG1 VAL A  10      25.128  -4.776 -10.579  1.00  0.81           H  
ATOM    170 2HG1 VAL A  10      26.866  -4.605 -10.365  1.00  0.81           H  
ATOM    171 3HG1 VAL A  10      25.974  -5.683  -9.313  1.00  0.81           H  
ATOM    172 1HG2 VAL A  10      23.642  -3.805  -8.855  1.00  0.81           H  
ATOM    173 2HG2 VAL A  10      24.470  -4.740  -7.599  1.00  0.81           H  
ATOM    174 3HG2 VAL A  10      24.348  -2.973  -7.460  1.00  0.81           H  
ATOM    175  N   SER A  11      29.345  -3.976  -8.460  1.00  0.91           N  
ATOM    176  CA  SER A  11      30.632  -3.561  -9.038  1.00  0.91           C  
ATOM    177  C   SER A  11      30.902  -4.028 -10.458  1.00  0.91           C  
ATOM    178  O   SER A  11      31.742  -4.895 -10.693  1.00  0.91           O  
ATOM    179  CB  SER A  11      31.767  -3.991  -8.138  1.00  0.91           C  
ATOM    180  OG  SER A  11      31.681  -3.315  -6.909  1.00  0.91           O  
ATOM    181  H   SER A  11      29.319  -4.700  -7.754  1.00  0.91           H  
ATOM    182  HA  SER A  11      30.641  -2.470  -9.055  1.00  0.91           H  
ATOM    183 1HB  SER A  11      31.729  -5.069  -7.980  1.00  0.91           H  
ATOM    184 2HB  SER A  11      32.718  -3.757  -8.621  1.00  0.91           H  
ATOM    185  HG  SER A  11      31.602  -2.343  -7.140  1.00  0.91           H  
ATOM    186  N   MET A  12      30.189  -3.438 -11.406  1.00  1.01           N  
ATOM    187  CA  MET A  12      30.338  -3.829 -12.794  1.00  1.01           C  
ATOM    188  C   MET A  12      31.601  -3.179 -13.401  1.00  1.01           C  
ATOM    189  O   MET A  12      31.900  -2.028 -13.084  1.00  1.01           O  
ATOM    190  CB  MET A  12      29.111  -3.440 -13.588  1.00  1.01           C  
ATOM    191  CG  MET A  12      27.845  -3.987 -13.037  1.00  1.01           C  
ATOM    192  SD  MET A  12      27.884  -5.772 -12.732  1.00  1.01           S  
ATOM    193  CE  MET A  12      28.034  -6.598 -14.275  1.00  1.01           C  
ATOM    194  H   MET A  12      29.502  -2.747 -11.106  1.00  1.01           H  
ATOM    195  HA  MET A  12      30.428  -4.910 -12.807  1.00  1.01           H  
ATOM    196 1HB  MET A  12      29.018  -2.354 -13.592  1.00  1.01           H  
ATOM    197 2HB  MET A  12      29.213  -3.742 -14.586  1.00  1.01           H  
ATOM    198 1HG  MET A  12      27.621  -3.469 -12.118  1.00  1.01           H  
ATOM    199 2HG  MET A  12      27.042  -3.788 -13.739  1.00  1.01           H  
ATOM    200 1HE  MET A  12      28.040  -7.674 -14.118  1.00  1.01           H  
ATOM    201 2HE  MET A  12      27.191  -6.329 -14.913  1.00  1.01           H  
ATOM    202 3HE  MET A  12      28.960  -6.329 -14.728  1.00  1.01           H  
ATOM    203  N   PRO A  13      32.357  -3.887 -14.272  1.00  1.09           N  
ATOM    204  CA  PRO A  13      33.585  -3.442 -14.932  1.00  1.09           C  
ATOM    205  C   PRO A  13      33.461  -2.372 -16.028  1.00  1.09           C  
ATOM    206  O   PRO A  13      34.467  -1.777 -16.418  1.00  1.09           O  
ATOM    207  CB  PRO A  13      34.096  -4.744 -15.564  1.00  1.09           C  
ATOM    208  CG  PRO A  13      32.861  -5.581 -15.787  1.00  1.09           C  
ATOM    209  CD  PRO A  13      31.958  -5.263 -14.630  1.00  1.09           C  
ATOM    210  HA  PRO A  13      34.285  -3.099 -14.158  1.00  1.09           H  
ATOM    211 1HB  PRO A  13      34.627  -4.518 -16.500  1.00  1.09           H  
ATOM    212 2HB  PRO A  13      34.820  -5.225 -14.890  1.00  1.09           H  
ATOM    213 1HG  PRO A  13      32.404  -5.320 -16.757  1.00  1.09           H  
ATOM    214 2HG  PRO A  13      33.128  -6.648 -15.843  1.00  1.09           H  
ATOM    215 1HD  PRO A  13      30.936  -5.298 -14.989  1.00  1.09           H  
ATOM    216 2HD  PRO A  13      32.146  -5.960 -13.795  1.00  1.09           H  
ATOM    217  N   CYS A  14      32.265  -2.150 -16.562  1.00  1.13           N  
ATOM    218  CA  CYS A  14      32.136  -1.193 -17.666  1.00  1.13           C  
ATOM    219  C   CYS A  14      30.727  -0.647 -17.825  1.00  1.13           C  
ATOM    220  O   CYS A  14      29.779  -1.147 -17.219  1.00  1.13           O  
ATOM    221  CB  CYS A  14      32.538  -1.839 -18.988  1.00  1.13           C  
ATOM    222  SG  CYS A  14      31.431  -3.153 -19.514  1.00  1.13           S  
ATOM    223  H   CYS A  14      31.458  -2.636 -16.215  1.00  1.13           H  
ATOM    224  HA  CYS A  14      32.808  -0.357 -17.470  1.00  1.13           H  
ATOM    225 1HB  CYS A  14      32.568  -1.086 -19.773  1.00  1.13           H  
ATOM    226 2HB  CYS A  14      33.542  -2.258 -18.900  1.00  1.13           H  
ATOM    227  HG  CYS A  14      32.133  -3.496 -20.595  1.00  1.13           H  
ATOM    228  N   GLU A  15      30.579   0.348 -18.700  1.00  1.12           N  
ATOM    229  CA  GLU A  15      29.283   0.982 -18.942  1.00  1.12           C  
ATOM    230  C   GLU A  15      28.212   0.034 -19.479  1.00  1.12           C  
ATOM    231  O   GLU A  15      27.045   0.120 -19.087  1.00  1.12           O  
ATOM    232  CB  GLU A  15      29.460   2.147 -19.912  1.00  1.12           C  
ATOM    233  CG  GLU A  15      30.227   3.330 -19.325  1.00  1.12           C  
ATOM    234  CD  GLU A  15      30.461   4.449 -20.316  1.00  1.12           C  
ATOM    235  OE1 GLU A  15      30.155   4.273 -21.472  1.00  1.12           O  
ATOM    236  OE2 GLU A  15      30.949   5.477 -19.910  1.00  1.12           O  
ATOM    237  H   GLU A  15      31.393   0.699 -19.188  1.00  1.12           H  
ATOM    238  HA  GLU A  15      28.924   1.383 -17.993  1.00  1.12           H  
ATOM    239 1HB  GLU A  15      29.991   1.803 -20.799  1.00  1.12           H  
ATOM    240 2HB  GLU A  15      28.481   2.504 -20.233  1.00  1.12           H  
ATOM    241 1HG  GLU A  15      29.666   3.723 -18.477  1.00  1.12           H  
ATOM    242 2HG  GLU A  15      31.187   2.974 -18.952  1.00  1.12           H  
ATOM    243  N   LYS A  16      28.595  -0.897 -20.353  1.00  1.07           N  
ATOM    244  CA  LYS A  16      27.599  -1.817 -20.897  1.00  1.07           C  
ATOM    245  C   LYS A  16      27.050  -2.699 -19.784  1.00  1.07           C  
ATOM    246  O   LYS A  16      25.853  -2.989 -19.718  1.00  1.07           O  
ATOM    247  CB  LYS A  16      28.207  -2.689 -21.988  1.00  1.07           C  
ATOM    248  CG  LYS A  16      28.556  -1.951 -23.270  1.00  1.07           C  
ATOM    249  CD  LYS A  16      29.190  -2.892 -24.295  1.00  1.07           C  
ATOM    250  CE  LYS A  16      29.554  -2.156 -25.583  1.00  1.07           C  
ATOM    251  NZ  LYS A  16      30.206  -3.060 -26.574  1.00  1.07           N  
ATOM    252  H   LYS A  16      29.560  -0.949 -20.644  1.00  1.07           H  
ATOM    253  HA  LYS A  16      26.773  -1.238 -21.312  1.00  1.07           H  
ATOM    254 1HB  LYS A  16      29.111  -3.164 -21.614  1.00  1.07           H  
ATOM    255 2HB  LYS A  16      27.507  -3.486 -22.240  1.00  1.07           H  
ATOM    256 1HG  LYS A  16      27.651  -1.517 -23.697  1.00  1.07           H  
ATOM    257 2HG  LYS A  16      29.253  -1.146 -23.043  1.00  1.07           H  
ATOM    258 1HD  LYS A  16      30.094  -3.332 -23.872  1.00  1.07           H  
ATOM    259 2HD  LYS A  16      28.494  -3.696 -24.533  1.00  1.07           H  
ATOM    260 1HE  LYS A  16      28.648  -1.742 -26.024  1.00  1.07           H  
ATOM    261 2HE  LYS A  16      30.238  -1.341 -25.346  1.00  1.07           H  
ATOM    262 1HZ  LYS A  16      30.431  -2.539 -27.410  1.00  1.07           H  
ATOM    263 2HZ  LYS A  16      31.053  -3.442 -26.177  1.00  1.07           H  
ATOM    264 3HZ  LYS A  16      29.575  -3.814 -26.808  1.00  1.07           H  
ATOM    265  N   SER A  17      27.947  -3.106 -18.897  1.00  0.99           N  
ATOM    266  CA  SER A  17      27.600  -3.947 -17.775  1.00  0.99           C  
ATOM    267  C   SER A  17      26.761  -3.183 -16.749  1.00  0.99           C  
ATOM    268  O   SER A  17      25.812  -3.738 -16.190  1.00  0.99           O  
ATOM    269  CB  SER A  17      28.841  -4.538 -17.188  1.00  0.99           C  
ATOM    270  OG  SER A  17      29.439  -5.454 -18.066  1.00  0.99           O  
ATOM    271  H   SER A  17      28.907  -2.808 -19.004  1.00  0.99           H  
ATOM    272  HA  SER A  17      26.994  -4.775 -18.149  1.00  0.99           H  
ATOM    273 1HB  SER A  17      29.548  -3.746 -16.943  1.00  0.99           H  
ATOM    274 2HB  SER A  17      28.584  -5.010 -16.318  1.00  0.99           H  
ATOM    275  HG  SER A  17      29.730  -4.945 -18.823  1.00  0.99           H  
ATOM    276  N   ARG A  18      27.083  -1.896 -16.525  1.00  0.91           N  
ATOM    277  CA  ARG A  18      26.265  -1.091 -15.616  1.00  0.91           C  
ATOM    278  C   ARG A  18      24.860  -0.989 -16.177  1.00  0.91           C  
ATOM    279  O   ARG A  18      23.883  -1.122 -15.433  1.00  0.91           O  
ATOM    280  CB  ARG A  18      26.799   0.333 -15.441  1.00  0.91           C  
ATOM    281  CG  ARG A  18      28.073   0.498 -14.629  1.00  0.91           C  
ATOM    282  CD  ARG A  18      28.436   1.945 -14.491  1.00  0.91           C  
ATOM    283  NE  ARG A  18      29.657   2.128 -13.737  1.00  0.91           N  
ATOM    284  CZ  ARG A  18      30.878   2.164 -14.282  1.00  0.91           C  
ATOM    285  NH1 ARG A  18      30.958   2.023 -15.575  1.00  0.91           N  
ATOM    286  NH2 ARG A  18      31.962   2.335 -13.537  1.00  0.91           N  
ATOM    287  H   ARG A  18      27.903  -1.492 -16.974  1.00  0.91           H  
ATOM    288  HA  ARG A  18      26.229  -1.578 -14.646  1.00  0.91           H  
ATOM    289 1HB  ARG A  18      26.988   0.759 -16.423  1.00  0.91           H  
ATOM    290 2HB  ARG A  18      26.030   0.945 -14.965  1.00  0.91           H  
ATOM    291 1HG  ARG A  18      27.932   0.083 -13.626  1.00  0.91           H  
ATOM    292 2HG  ARG A  18      28.895  -0.022 -15.119  1.00  0.91           H  
ATOM    293 1HD  ARG A  18      28.574   2.384 -15.477  1.00  0.91           H  
ATOM    294 2HD  ARG A  18      27.637   2.470 -13.966  1.00  0.91           H  
ATOM    295  HE  ARG A  18      29.565   2.257 -12.731  1.00  0.91           H  
ATOM    296 1HH1 ARG A  18      30.085   1.905 -16.072  1.00  0.91           H  
ATOM    297 2HH1 ARG A  18      31.850   2.041 -16.045  1.00  0.91           H  
ATOM    298 1HH2 ARG A  18      31.882   2.452 -12.509  1.00  0.91           H  
ATOM    299 2HH2 ARG A  18      32.871   2.351 -13.966  1.00  0.91           H  
ATOM    300  N   SER A  19      24.744  -0.806 -17.497  1.00  0.84           N  
ATOM    301  CA  SER A  19      23.438  -0.701 -18.120  1.00  0.84           C  
ATOM    302  C   SER A  19      22.667  -1.998 -17.903  1.00  0.84           C  
ATOM    303  O   SER A  19      21.489  -1.967 -17.548  1.00  0.84           O  
ATOM    304  CB  SER A  19      23.578  -0.389 -19.599  1.00  0.84           C  
ATOM    305  OG  SER A  19      24.156   0.876 -19.794  1.00  0.84           O  
ATOM    306  H   SER A  19      25.582  -0.694 -18.074  1.00  0.84           H  
ATOM    307  HA  SER A  19      22.890   0.113 -17.640  1.00  0.84           H  
ATOM    308 1HB  SER A  19      24.192  -1.145 -20.075  1.00  0.84           H  
ATOM    309 2HB  SER A  19      22.598  -0.422 -20.067  1.00  0.84           H  
ATOM    310  HG  SER A  19      25.076   0.799 -19.465  1.00  0.84           H  
ATOM    311  N   LYS A  20      23.341  -3.146 -18.051  1.00  0.78           N  
ATOM    312  CA  LYS A  20      22.680  -4.424 -17.807  1.00  0.78           C  
ATOM    313  C   LYS A  20      22.146  -4.485 -16.386  1.00  0.78           C  
ATOM    314  O   LYS A  20      20.977  -4.817 -16.175  1.00  0.78           O  
ATOM    315  CB  LYS A  20      23.637  -5.597 -18.033  1.00  0.78           C  
ATOM    316  CG  LYS A  20      23.020  -6.983 -17.784  1.00  0.78           C  
ATOM    317  CD  LYS A  20      24.031  -8.098 -18.068  1.00  0.78           C  
ATOM    318  CE  LYS A  20      23.464  -9.481 -17.737  1.00  0.78           C  
ATOM    319  NZ  LYS A  20      24.459 -10.562 -17.999  1.00  0.78           N  
ATOM    320  H   LYS A  20      24.310  -3.126 -18.372  1.00  0.78           H  
ATOM    321  HA  LYS A  20      21.838  -4.516 -18.490  1.00  0.78           H  
ATOM    322 1HB  LYS A  20      24.020  -5.562 -19.053  1.00  0.78           H  
ATOM    323 2HB  LYS A  20      24.490  -5.503 -17.368  1.00  0.78           H  
ATOM    324 1HG  LYS A  20      22.706  -7.048 -16.740  1.00  0.78           H  
ATOM    325 2HG  LYS A  20      22.146  -7.118 -18.417  1.00  0.78           H  
ATOM    326 1HD  LYS A  20      24.300  -8.075 -19.123  1.00  0.78           H  
ATOM    327 2HD  LYS A  20      24.932  -7.931 -17.484  1.00  0.78           H  
ATOM    328 1HE  LYS A  20      23.180  -9.514 -16.687  1.00  0.78           H  
ATOM    329 2HE  LYS A  20      22.579  -9.659 -18.346  1.00  0.78           H  
ATOM    330 1HZ  LYS A  20      24.052 -11.462 -17.771  1.00  0.78           H  
ATOM    331 2HZ  LYS A  20      24.724 -10.551 -18.972  1.00  0.78           H  
ATOM    332 3HZ  LYS A  20      25.280 -10.413 -17.424  1.00  0.78           H  
ATOM    333  N   ALA A  21      22.989  -4.147 -15.408  1.00  0.74           N  
ATOM    334  CA  ALA A  21      22.560  -4.214 -14.019  1.00  0.74           C  
ATOM    335  C   ALA A  21      21.366  -3.301 -13.763  1.00  0.74           C  
ATOM    336  O   ALA A  21      20.428  -3.681 -13.058  1.00  0.74           O  
ATOM    337  CB  ALA A  21      23.707  -3.840 -13.106  1.00  0.74           C  
ATOM    338  H   ALA A  21      23.942  -3.863 -15.642  1.00  0.74           H  
ATOM    339  HA  ALA A  21      22.260  -5.229 -13.804  1.00  0.74           H  
ATOM    340 1HB  ALA A  21      23.383  -3.921 -12.071  1.00  0.74           H  
ATOM    341 2HB  ALA A  21      24.546  -4.515 -13.282  1.00  0.74           H  
ATOM    342 3HB  ALA A  21      24.018  -2.816 -13.314  1.00  0.74           H  
ATOM    343  N   MET A  22      21.369  -2.113 -14.360  1.00  0.72           N  
ATOM    344  CA  MET A  22      20.256  -1.202 -14.159  1.00  0.72           C  
ATOM    345  C   MET A  22      18.986  -1.754 -14.785  1.00  0.72           C  
ATOM    346  O   MET A  22      17.915  -1.674 -14.180  1.00  0.72           O  
ATOM    347  CB  MET A  22      20.613   0.181 -14.676  1.00  0.72           C  
ATOM    348  CG  MET A  22      21.702   0.823 -13.828  1.00  0.72           C  
ATOM    349  SD  MET A  22      22.269   2.418 -14.394  1.00  0.72           S  
ATOM    350  CE  MET A  22      20.914   3.453 -13.868  1.00  0.72           C  
ATOM    351  H   MET A  22      22.165  -1.829 -14.933  1.00  0.72           H  
ATOM    352  HA  MET A  22      20.078  -1.121 -13.088  1.00  0.72           H  
ATOM    353 1HB  MET A  22      20.975   0.104 -15.705  1.00  0.72           H  
ATOM    354 2HB  MET A  22      19.733   0.822 -14.670  1.00  0.72           H  
ATOM    355 1HG  MET A  22      21.284   0.949 -12.851  1.00  0.72           H  
ATOM    356 2HG  MET A  22      22.555   0.155 -13.747  1.00  0.72           H  
ATOM    357 1HE  MET A  22      21.110   4.486 -14.148  1.00  0.72           H  
ATOM    358 2HE  MET A  22      19.987   3.118 -14.337  1.00  0.72           H  
ATOM    359 3HE  MET A  22      20.818   3.388 -12.794  1.00  0.72           H  
ATOM    360  N   LYS A  23      19.086  -2.352 -15.979  1.00  0.72           N  
ATOM    361  CA  LYS A  23      17.911  -2.919 -16.632  1.00  0.72           C  
ATOM    362  C   LYS A  23      17.339  -4.056 -15.801  1.00  0.72           C  
ATOM    363  O   LYS A  23      16.123  -4.179 -15.653  1.00  0.72           O  
ATOM    364  CB  LYS A  23      18.238  -3.404 -18.047  1.00  0.72           C  
ATOM    365  CG  LYS A  23      18.495  -2.287 -19.063  1.00  0.72           C  
ATOM    366  CD  LYS A  23      18.848  -2.860 -20.430  1.00  0.72           C  
ATOM    367  CE  LYS A  23      19.124  -1.763 -21.448  1.00  0.72           C  
ATOM    368  NZ  LYS A  23      19.479  -2.327 -22.785  1.00  0.72           N  
ATOM    369  H   LYS A  23      19.994  -2.396 -16.449  1.00  0.72           H  
ATOM    370  HA  LYS A  23      17.150  -2.141 -16.704  1.00  0.72           H  
ATOM    371 1HB  LYS A  23      19.136  -4.026 -18.009  1.00  0.72           H  
ATOM    372 2HB  LYS A  23      17.426  -4.023 -18.421  1.00  0.72           H  
ATOM    373 1HG  LYS A  23      17.599  -1.673 -19.158  1.00  0.72           H  
ATOM    374 2HG  LYS A  23      19.307  -1.655 -18.716  1.00  0.72           H  
ATOM    375 1HD  LYS A  23      19.739  -3.483 -20.332  1.00  0.72           H  
ATOM    376 2HD  LYS A  23      18.028  -3.481 -20.787  1.00  0.72           H  
ATOM    377 1HE  LYS A  23      18.238  -1.139 -21.551  1.00  0.72           H  
ATOM    378 2HE  LYS A  23      19.952  -1.148 -21.092  1.00  0.72           H  
ATOM    379 1HZ  LYS A  23      19.657  -1.574 -23.434  1.00  0.72           H  
ATOM    380 2HZ  LYS A  23      20.306  -2.900 -22.701  1.00  0.72           H  
ATOM    381 3HZ  LYS A  23      18.714  -2.891 -23.126  1.00  0.72           H  
ATOM    382  N   LEU A  24      18.220  -4.859 -15.197  1.00  0.73           N  
ATOM    383  CA  LEU A  24      17.771  -5.955 -14.357  1.00  0.73           C  
ATOM    384  C   LEU A  24      16.978  -5.426 -13.183  1.00  0.73           C  
ATOM    385  O   LEU A  24      15.967  -6.007 -12.790  1.00  0.73           O  
ATOM    386  CB  LEU A  24      18.954  -6.757 -13.857  1.00  0.73           C  
ATOM    387  CG  LEU A  24      19.685  -7.567 -14.885  1.00  0.73           C  
ATOM    388  CD1 LEU A  24      20.918  -8.086 -14.267  1.00  0.73           C  
ATOM    389  CD2 LEU A  24      18.804  -8.694 -15.353  1.00  0.73           C  
ATOM    390  H   LEU A  24      19.220  -4.720 -15.355  1.00  0.73           H  
ATOM    391  HA  LEU A  24      17.130  -6.604 -14.942  1.00  0.73           H  
ATOM    392 1HB  LEU A  24      19.669  -6.062 -13.436  1.00  0.73           H  
ATOM    393 2HB  LEU A  24      18.618  -7.427 -13.067  1.00  0.73           H  
ATOM    394  HG  LEU A  24      19.953  -6.952 -15.730  1.00  0.73           H  
ATOM    395 1HD1 LEU A  24      21.450  -8.676 -14.995  1.00  0.73           H  
ATOM    396 2HD1 LEU A  24      21.532  -7.271 -13.941  1.00  0.73           H  
ATOM    397 3HD1 LEU A  24      20.651  -8.687 -13.413  1.00  0.73           H  
ATOM    398 1HD2 LEU A  24      19.340  -9.291 -16.091  1.00  0.73           H  
ATOM    399 2HD2 LEU A  24      18.537  -9.318 -14.502  1.00  0.73           H  
ATOM    400 3HD2 LEU A  24      17.903  -8.286 -15.800  1.00  0.73           H  
ATOM    401  N   VAL A  25      17.413  -4.292 -12.635  1.00  0.75           N  
ATOM    402  CA  VAL A  25      16.667  -3.718 -11.540  1.00  0.75           C  
ATOM    403  C   VAL A  25      15.331  -3.154 -12.004  1.00  0.75           C  
ATOM    404  O   VAL A  25      14.303  -3.418 -11.392  1.00  0.75           O  
ATOM    405  CB  VAL A  25      17.382  -2.559 -10.873  1.00  0.75           C  
ATOM    406  CG1 VAL A  25      16.436  -2.008  -9.910  1.00  0.75           C  
ATOM    407  CG2 VAL A  25      18.654  -2.955 -10.192  1.00  0.75           C  
ATOM    408  H   VAL A  25      18.276  -3.858 -12.967  1.00  0.75           H  
ATOM    409  HA  VAL A  25      16.477  -4.498 -10.817  1.00  0.75           H  
ATOM    410  HB  VAL A  25      17.601  -1.802 -11.617  1.00  0.75           H  
ATOM    411 1HG1 VAL A  25      16.875  -1.184  -9.465  1.00  0.75           H  
ATOM    412 2HG1 VAL A  25      15.538  -1.709 -10.416  1.00  0.75           H  
ATOM    413 3HG1 VAL A  25      16.187  -2.740  -9.165  1.00  0.75           H  
ATOM    414 1HG2 VAL A  25      19.095  -2.078  -9.723  1.00  0.75           H  
ATOM    415 2HG2 VAL A  25      18.464  -3.696  -9.444  1.00  0.75           H  
ATOM    416 3HG2 VAL A  25      19.333  -3.348 -10.921  1.00  0.75           H  
ATOM    417  N   VAL A  26      15.328  -2.414 -13.109  1.00  0.78           N  
ATOM    418  CA  VAL A  26      14.104  -1.782 -13.597  1.00  0.78           C  
ATOM    419  C   VAL A  26      13.016  -2.802 -13.873  1.00  0.78           C  
ATOM    420  O   VAL A  26      11.842  -2.557 -13.608  1.00  0.78           O  
ATOM    421  CB  VAL A  26      14.361  -0.971 -14.875  1.00  0.78           C  
ATOM    422  CG1 VAL A  26      13.042  -0.534 -15.471  1.00  0.78           C  
ATOM    423  CG2 VAL A  26      15.199   0.255 -14.549  1.00  0.78           C  
ATOM    424  H   VAL A  26      16.210  -2.251 -13.598  1.00  0.78           H  
ATOM    425  HA  VAL A  26      13.746  -1.098 -12.832  1.00  0.78           H  
ATOM    426  HB  VAL A  26      14.882  -1.600 -15.600  1.00  0.78           H  
ATOM    427 1HG1 VAL A  26      13.226   0.036 -16.380  1.00  0.78           H  
ATOM    428 2HG1 VAL A  26      12.443  -1.412 -15.707  1.00  0.78           H  
ATOM    429 3HG1 VAL A  26      12.508   0.090 -14.751  1.00  0.78           H  
ATOM    430 1HG2 VAL A  26      15.381   0.822 -15.458  1.00  0.78           H  
ATOM    431 2HG2 VAL A  26      14.664   0.874 -13.836  1.00  0.78           H  
ATOM    432 3HG2 VAL A  26      16.143  -0.050 -14.126  1.00  0.78           H  
ATOM    433  N   MET A  27      13.398  -3.938 -14.440  1.00  0.81           N  
ATOM    434  CA  MET A  27      12.462  -5.011 -14.736  1.00  0.81           C  
ATOM    435  C   MET A  27      11.861  -5.672 -13.480  1.00  0.81           C  
ATOM    436  O   MET A  27      10.862  -6.389 -13.581  1.00  0.81           O  
ATOM    437  CB  MET A  27      13.148  -6.053 -15.613  1.00  0.81           C  
ATOM    438  CG  MET A  27      13.417  -5.578 -17.044  1.00  0.81           C  
ATOM    439  SD  MET A  27      14.032  -6.884 -18.123  1.00  0.81           S  
ATOM    440  CE  MET A  27      15.694  -7.057 -17.500  1.00  0.81           C  
ATOM    441  H   MET A  27      14.383  -4.066 -14.677  1.00  0.81           H  
ATOM    442  HA  MET A  27      11.636  -4.581 -15.301  1.00  0.81           H  
ATOM    443 1HB  MET A  27      14.112  -6.314 -15.165  1.00  0.81           H  
ATOM    444 2HB  MET A  27      12.545  -6.957 -15.653  1.00  0.81           H  
ATOM    445 1HG  MET A  27      12.495  -5.186 -17.469  1.00  0.81           H  
ATOM    446 2HG  MET A  27      14.146  -4.773 -17.030  1.00  0.81           H  
ATOM    447 1HE  MET A  27      16.219  -7.830 -18.059  1.00  0.81           H  
ATOM    448 2HE  MET A  27      16.223  -6.112 -17.600  1.00  0.81           H  
ATOM    449 3HE  MET A  27      15.644  -7.337 -16.455  1.00  0.81           H  
ATOM    450  N   ALA A  28      12.499  -5.512 -12.313  1.00  0.83           N  
ATOM    451  CA  ALA A  28      12.010  -6.131 -11.088  1.00  0.83           C  
ATOM    452  C   ALA A  28      10.633  -5.585 -10.736  1.00  0.83           C  
ATOM    453  O   ALA A  28      10.353  -4.391 -10.896  1.00  0.83           O  
ATOM    454  CB  ALA A  28      12.978  -5.892  -9.940  1.00  0.83           C  
ATOM    455  H   ALA A  28      13.306  -4.897 -12.246  1.00  0.83           H  
ATOM    456  HA  ALA A  28      11.920  -7.201 -11.262  1.00  0.83           H  
ATOM    457 1HB  ALA A  28      12.608  -6.378  -9.039  1.00  0.83           H  
ATOM    458 2HB  ALA A  28      13.957  -6.300 -10.202  1.00  0.83           H  
ATOM    459 3HB  ALA A  28      13.071  -4.833  -9.763  1.00  0.83           H  
ATOM    460  N   SER A  29       9.766  -6.453 -10.236  1.00  0.83           N  
ATOM    461  CA  SER A  29       8.438  -5.995  -9.887  1.00  0.83           C  
ATOM    462  C   SER A  29       8.495  -4.908  -8.829  1.00  0.83           C  
ATOM    463  O   SER A  29       9.254  -5.002  -7.865  1.00  0.83           O  
ATOM    464  CB  SER A  29       7.591  -7.153  -9.402  1.00  0.83           C  
ATOM    465  OG  SER A  29       6.326  -6.715  -8.996  1.00  0.83           O  
ATOM    466  H   SER A  29      10.022  -7.422 -10.118  1.00  0.83           H  
ATOM    467  HA  SER A  29       7.972  -5.578 -10.782  1.00  0.83           H  
ATOM    468 1HB  SER A  29       7.487  -7.887 -10.201  1.00  0.83           H  
ATOM    469 2HB  SER A  29       8.092  -7.643  -8.568  1.00  0.83           H  
ATOM    470  HG  SER A  29       6.484  -6.077  -8.296  1.00  0.83           H  
ATOM    471  N   GLY A  30       7.680  -3.879  -9.023  1.00  0.82           N  
ATOM    472  CA  GLY A  30       7.556  -2.778  -8.077  1.00  0.82           C  
ATOM    473  C   GLY A  30       8.533  -1.619  -8.294  1.00  0.82           C  
ATOM    474  O   GLY A  30       8.373  -0.575  -7.664  1.00  0.82           O  
ATOM    475  H   GLY A  30       7.108  -3.866  -9.855  1.00  0.82           H  
ATOM    476 1HA  GLY A  30       6.535  -2.391  -8.116  1.00  0.82           H  
ATOM    477 2HA  GLY A  30       7.689  -3.169  -7.069  1.00  0.82           H  
ATOM    478  N   VAL A  31       9.534  -1.763  -9.175  1.00  0.79           N  
ATOM    479  CA  VAL A  31      10.500  -0.666  -9.338  1.00  0.79           C  
ATOM    480  C   VAL A  31       9.987   0.472 -10.211  1.00  0.79           C  
ATOM    481  O   VAL A  31       9.499   0.256 -11.321  1.00  0.79           O  
ATOM    482  CB  VAL A  31      11.846  -1.173  -9.898  1.00  0.79           C  
ATOM    483  CG1 VAL A  31      12.774   0.010 -10.160  1.00  0.79           C  
ATOM    484  CG2 VAL A  31      12.493  -2.113  -8.896  1.00  0.79           C  
ATOM    485  H   VAL A  31       9.657  -2.631  -9.706  1.00  0.79           H  
ATOM    486  HA  VAL A  31      10.710  -0.257  -8.354  1.00  0.79           H  
ATOM    487  HB  VAL A  31      11.678  -1.706 -10.844  1.00  0.79           H  
ATOM    488 1HG1 VAL A  31      13.703  -0.363 -10.542  1.00  0.79           H  
ATOM    489 2HG1 VAL A  31      12.327   0.677 -10.892  1.00  0.79           H  
ATOM    490 3HG1 VAL A  31      12.951   0.557  -9.234  1.00  0.79           H  
ATOM    491 1HG2 VAL A  31      13.434  -2.470  -9.284  1.00  0.79           H  
ATOM    492 2HG2 VAL A  31      12.669  -1.587  -7.977  1.00  0.79           H  
ATOM    493 3HG2 VAL A  31      11.830  -2.961  -8.721  1.00  0.79           H  
ATOM    494  N   SER A  32      10.085   1.698  -9.687  1.00  0.76           N  
ATOM    495  CA  SER A  32       9.653   2.887 -10.407  1.00  0.76           C  
ATOM    496  C   SER A  32      10.825   3.689 -10.997  1.00  0.76           C  
ATOM    497  O   SER A  32      10.670   4.349 -12.027  1.00  0.76           O  
ATOM    498  CB  SER A  32       8.856   3.771  -9.463  1.00  0.76           C  
ATOM    499  OG  SER A  32       9.652   4.249  -8.407  1.00  0.76           O  
ATOM    500  H   SER A  32      10.488   1.813  -8.767  1.00  0.76           H  
ATOM    501  HA  SER A  32       9.006   2.574 -11.227  1.00  0.76           H  
ATOM    502 1HB  SER A  32       8.431   4.607 -10.014  1.00  0.76           H  
ATOM    503 2HB  SER A  32       8.029   3.192  -9.056  1.00  0.76           H  
ATOM    504  HG  SER A  32      10.240   3.512  -8.152  1.00  0.76           H  
ATOM    505  N   SER A  33      12.006   3.602 -10.367  1.00  0.74           N  
ATOM    506  CA  SER A  33      13.177   4.356 -10.834  1.00  0.74           C  
ATOM    507  C   SER A  33      14.517   3.783 -10.367  1.00  0.74           C  
ATOM    508  O   SER A  33      14.650   3.338  -9.224  1.00  0.74           O  
ATOM    509  CB  SER A  33      13.081   5.795 -10.367  1.00  0.74           C  
ATOM    510  OG  SER A  33      14.203   6.525 -10.777  1.00  0.74           O  
ATOM    511  H   SER A  33      12.057   3.059  -9.511  1.00  0.74           H  
ATOM    512  HA  SER A  33      13.172   4.343 -11.924  1.00  0.74           H  
ATOM    513 1HB  SER A  33      12.177   6.253 -10.766  1.00  0.74           H  
ATOM    514 2HB  SER A  33      13.008   5.815  -9.281  1.00  0.74           H  
ATOM    515  HG  SER A  33      14.970   6.010 -10.494  1.00  0.74           H  
ATOM    516  N   VAL A  34      15.517   3.812 -11.261  1.00  0.74           N  
ATOM    517  CA  VAL A  34      16.871   3.336 -10.943  1.00  0.74           C  
ATOM    518  C   VAL A  34      17.941   4.352 -11.376  1.00  0.74           C  
ATOM    519  O   VAL A  34      17.924   4.816 -12.519  1.00  0.74           O  
ATOM    520  CB  VAL A  34      17.140   1.993 -11.640  1.00  0.74           C  
ATOM    521  CG1 VAL A  34      18.550   1.456 -11.284  1.00  0.74           C  
ATOM    522  CG2 VAL A  34      16.088   1.025 -11.256  1.00  0.74           C  
ATOM    523  H   VAL A  34      15.335   4.183 -12.184  1.00  0.74           H  
ATOM    524  HA  VAL A  34      16.945   3.190  -9.869  1.00  0.74           H  
ATOM    525  HB  VAL A  34      17.119   2.141 -12.719  1.00  0.74           H  
ATOM    526 1HG1 VAL A  34      18.718   0.514 -11.801  1.00  0.74           H  
ATOM    527 2HG1 VAL A  34      19.301   2.166 -11.586  1.00  0.74           H  
ATOM    528 3HG1 VAL A  34      18.618   1.299 -10.215  1.00  0.74           H  
ATOM    529 1HG2 VAL A  34      16.272   0.097 -11.759  1.00  0.74           H  
ATOM    530 2HG2 VAL A  34      16.117   0.883 -10.187  1.00  0.74           H  
ATOM    531 3HG2 VAL A  34      15.117   1.389 -11.543  1.00  0.74           H  
ATOM    532  N   GLU A  35      18.889   4.652 -10.483  1.00  0.76           N  
ATOM    533  CA  GLU A  35      19.976   5.594 -10.777  1.00  0.76           C  
ATOM    534  C   GLU A  35      21.322   5.101 -10.246  1.00  0.76           C  
ATOM    535  O   GLU A  35      21.402   4.600  -9.127  1.00  0.76           O  
ATOM    536  CB  GLU A  35      19.655   6.960 -10.159  1.00  0.76           C  
ATOM    537  CG  GLU A  35      20.667   8.070 -10.469  1.00  0.76           C  
ATOM    538  CD  GLU A  35      20.258   9.417  -9.905  1.00  0.76           C  
ATOM    539  OE1 GLU A  35      19.203   9.500  -9.321  1.00  0.76           O  
ATOM    540  OE2 GLU A  35      20.998  10.360 -10.065  1.00  0.76           O  
ATOM    541  H   GLU A  35      18.805   4.246  -9.549  1.00  0.76           H  
ATOM    542  HA  GLU A  35      20.059   5.706 -11.858  1.00  0.76           H  
ATOM    543 1HB  GLU A  35      18.677   7.292 -10.505  1.00  0.76           H  
ATOM    544 2HB  GLU A  35      19.600   6.858  -9.073  1.00  0.76           H  
ATOM    545 1HG  GLU A  35      21.633   7.799 -10.050  1.00  0.76           H  
ATOM    546 2HG  GLU A  35      20.783   8.150 -11.548  1.00  0.76           H  
ATOM    547  N   VAL A  36      22.395   5.249 -11.030  1.00  0.81           N  
ATOM    548  CA  VAL A  36      23.694   4.792 -10.534  1.00  0.81           C  
ATOM    549  C   VAL A  36      24.541   5.951 -10.038  1.00  0.81           C  
ATOM    550  O   VAL A  36      24.747   6.939 -10.746  1.00  0.81           O  
ATOM    551  CB  VAL A  36      24.452   4.043 -11.640  1.00  0.81           C  
ATOM    552  CG1 VAL A  36      24.650   4.930 -12.838  1.00  0.81           C  
ATOM    553  CG2 VAL A  36      25.776   3.569 -11.105  1.00  0.81           C  
ATOM    554  H   VAL A  36      22.311   5.669 -11.945  1.00  0.81           H  
ATOM    555  HA  VAL A  36      23.530   4.111  -9.708  1.00  0.81           H  
ATOM    556  HB  VAL A  36      23.867   3.197 -11.959  1.00  0.81           H  
ATOM    557 1HG1 VAL A  36      25.177   4.374 -13.614  1.00  0.81           H  
ATOM    558 2HG1 VAL A  36      23.682   5.256 -13.217  1.00  0.81           H  
ATOM    559 3HG1 VAL A  36      25.241   5.799 -12.551  1.00  0.81           H  
ATOM    560 1HG2 VAL A  36      26.304   3.024 -11.880  1.00  0.81           H  
ATOM    561 2HG2 VAL A  36      26.369   4.426 -10.798  1.00  0.81           H  
ATOM    562 3HG2 VAL A  36      25.617   2.915 -10.248  1.00  0.81           H  
ATOM    563  N   THR A  37      25.046   5.802  -8.810  1.00  0.89           N  
ATOM    564  CA  THR A  37      25.820   6.827  -8.130  1.00  0.89           C  
ATOM    565  C   THR A  37      27.132   6.320  -7.508  1.00  0.89           C  
ATOM    566  O   THR A  37      27.447   5.124  -7.531  1.00  0.89           O  
ATOM    567  CB  THR A  37      24.943   7.487  -7.045  1.00  0.89           C  
ATOM    568  OG1 THR A  37      24.654   6.522  -6.006  1.00  0.89           O  
ATOM    569  CG2 THR A  37      23.601   7.985  -7.672  1.00  0.89           C  
ATOM    570  H   THR A  37      24.811   4.951  -8.301  1.00  0.89           H  
ATOM    571  HA  THR A  37      26.080   7.591  -8.864  1.00  0.89           H  
ATOM    572  HB  THR A  37      25.472   8.333  -6.616  1.00  0.89           H  
ATOM    573  HG1 THR A  37      24.337   5.699  -6.426  1.00  0.89           H  
ATOM    574 1HG2 THR A  37      22.988   8.460  -6.918  1.00  0.89           H  
ATOM    575 2HG2 THR A  37      23.811   8.708  -8.463  1.00  0.89           H  
ATOM    576 3HG2 THR A  37      23.048   7.147  -8.087  1.00  0.89           H  
ATOM    577  N   GLY A  38      27.891   7.254  -6.921  1.00  0.96           N  
ATOM    578  CA  GLY A  38      29.142   6.944  -6.227  1.00  0.96           C  
ATOM    579  C   GLY A  38      30.346   7.270  -7.092  1.00  0.96           C  
ATOM    580  O   GLY A  38      30.228   7.346  -8.309  1.00  0.96           O  
ATOM    581  H   GLY A  38      27.580   8.217  -6.950  1.00  0.96           H  
ATOM    582 1HA  GLY A  38      29.194   7.510  -5.298  1.00  0.96           H  
ATOM    583 2HA  GLY A  38      29.163   5.889  -5.955  1.00  0.96           H  
ATOM    584  N   ASP A  39      31.510   7.434  -6.472  1.00  1.00           N  
ATOM    585  CA  ASP A  39      32.731   7.781  -7.203  1.00  1.00           C  
ATOM    586  C   ASP A  39      33.115   6.773  -8.287  1.00  1.00           C  
ATOM    587  O   ASP A  39      33.588   7.136  -9.362  1.00  1.00           O  
ATOM    588  CB  ASP A  39      33.857   7.882  -6.185  1.00  1.00           C  
ATOM    589  CG  ASP A  39      33.983   6.581  -5.334  1.00  1.00           C  
ATOM    590  OD1 ASP A  39      33.098   5.725  -5.434  1.00  1.00           O  
ATOM    591  OD2 ASP A  39      34.934   6.465  -4.598  1.00  1.00           O  
ATOM    592  H   ASP A  39      31.548   7.345  -5.469  1.00  1.00           H  
ATOM    593  HA  ASP A  39      32.583   8.751  -7.673  1.00  1.00           H  
ATOM    594 1HB  ASP A  39      34.799   8.054  -6.705  1.00  1.00           H  
ATOM    595 2HB  ASP A  39      33.686   8.730  -5.521  1.00  1.00           H  
ATOM    596  N   GLY A  40      32.831   5.510  -8.013  1.00  1.00           N  
ATOM    597  CA  GLY A  40      33.086   4.411  -8.932  1.00  1.00           C  
ATOM    598  C   GLY A  40      31.871   4.115  -9.809  1.00  1.00           C  
ATOM    599  O   GLY A  40      31.898   3.179 -10.618  1.00  1.00           O  
ATOM    600  H   GLY A  40      32.485   5.327  -7.070  1.00  1.00           H  
ATOM    601 1HA  GLY A  40      33.945   4.651  -9.559  1.00  1.00           H  
ATOM    602 2HA  GLY A  40      33.345   3.523  -8.358  1.00  1.00           H  
ATOM    603  N   LYS A  41      30.800   4.899  -9.633  1.00  0.94           N  
ATOM    604  CA  LYS A  41      29.546   4.706 -10.340  1.00  0.94           C  
ATOM    605  C   LYS A  41      29.031   3.281 -10.231  1.00  0.94           C  
ATOM    606  O   LYS A  41      28.803   2.618 -11.248  1.00  0.94           O  
ATOM    607  CB  LYS A  41      29.671   5.156 -11.787  1.00  0.94           C  
ATOM    608  CG  LYS A  41      29.982   6.635 -11.915  1.00  0.94           C  
ATOM    609  CD  LYS A  41      30.052   7.087 -13.363  1.00  0.94           C  
ATOM    610  CE  LYS A  41      30.398   8.572 -13.452  1.00  0.94           C  
ATOM    611  NZ  LYS A  41      30.508   9.036 -14.860  1.00  0.94           N  
ATOM    612  H   LYS A  41      30.849   5.689  -9.002  1.00  0.94           H  
ATOM    613  HA  LYS A  41      28.801   5.350  -9.863  1.00  0.94           H  
ATOM    614 1HB  LYS A  41      30.466   4.608 -12.281  1.00  0.94           H  
ATOM    615 2HB  LYS A  41      28.742   4.957 -12.319  1.00  0.94           H  
ATOM    616 1HG  LYS A  41      29.206   7.204 -11.396  1.00  0.94           H  
ATOM    617 2HG  LYS A  41      30.938   6.844 -11.425  1.00  0.94           H  
ATOM    618 1HD  LYS A  41      30.817   6.510 -13.883  1.00  0.94           H  
ATOM    619 2HD  LYS A  41      29.091   6.912 -13.845  1.00  0.94           H  
ATOM    620 1HE  LYS A  41      29.623   9.148 -12.949  1.00  0.94           H  
ATOM    621 2HE  LYS A  41      31.352   8.745 -12.949  1.00  0.94           H  
ATOM    622 1HZ  LYS A  41      30.739  10.018 -14.871  1.00  0.94           H  
ATOM    623 2HZ  LYS A  41      31.234   8.515 -15.333  1.00  0.94           H  
ATOM    624 3HZ  LYS A  41      29.628   8.890 -15.334  1.00  0.94           H  
ATOM    625  N   ASP A  42      28.896   2.762  -9.014  1.00  0.86           N  
ATOM    626  CA  ASP A  42      28.393   1.402  -8.915  1.00  0.86           C  
ATOM    627  C   ASP A  42      27.343   1.209  -7.824  1.00  0.86           C  
ATOM    628  O   ASP A  42      27.038   0.081  -7.452  1.00  0.86           O  
ATOM    629  CB  ASP A  42      29.542   0.383  -8.772  1.00  0.86           C  
ATOM    630  CG  ASP A  42      30.432   0.398  -7.486  1.00  0.86           C  
ATOM    631  OD1 ASP A  42      30.233   1.186  -6.578  1.00  0.86           O  
ATOM    632  OD2 ASP A  42      31.325  -0.446  -7.423  1.00  0.86           O  
ATOM    633  H   ASP A  42      29.096   3.319  -8.194  1.00  0.86           H  
ATOM    634  HA  ASP A  42      27.900   1.160  -9.856  1.00  0.86           H  
ATOM    635 1HB  ASP A  42      29.118  -0.579  -8.823  1.00  0.86           H  
ATOM    636 2HB  ASP A  42      30.200   0.475  -9.640  1.00  0.86           H  
ATOM    637  N   ARG A  43      26.765   2.290  -7.308  1.00  0.77           N  
ATOM    638  CA  ARG A  43      25.708   2.130  -6.310  1.00  0.77           C  
ATOM    639  C   ARG A  43      24.363   2.401  -6.950  1.00  0.77           C  
ATOM    640  O   ARG A  43      24.091   3.520  -7.389  1.00  0.77           O  
ATOM    641  CB  ARG A  43      25.925   3.042  -5.112  1.00  0.77           C  
ATOM    642  CG  ARG A  43      27.137   2.697  -4.263  1.00  0.77           C  
ATOM    643  CD  ARG A  43      27.398   3.723  -3.205  1.00  0.77           C  
ATOM    644  NE  ARG A  43      26.355   3.778  -2.178  1.00  0.77           N  
ATOM    645  CZ  ARG A  43      26.230   4.785  -1.282  1.00  0.77           C  
ATOM    646  NH1 ARG A  43      27.077   5.789  -1.309  1.00  0.77           N  
ATOM    647  NH2 ARG A  43      25.265   4.770  -0.381  1.00  0.77           N  
ATOM    648  H   ARG A  43      27.040   3.229  -7.594  1.00  0.77           H  
ATOM    649  HA  ARG A  43      25.704   1.107  -5.950  1.00  0.77           H  
ATOM    650 1HB  ARG A  43      26.046   4.069  -5.456  1.00  0.77           H  
ATOM    651 2HB  ARG A  43      25.045   3.012  -4.470  1.00  0.77           H  
ATOM    652 1HG  ARG A  43      26.972   1.733  -3.779  1.00  0.77           H  
ATOM    653 2HG  ARG A  43      28.020   2.632  -4.907  1.00  0.77           H  
ATOM    654 1HD  ARG A  43      28.343   3.493  -2.715  1.00  0.77           H  
ATOM    655 2HD  ARG A  43      27.464   4.705  -3.673  1.00  0.77           H  
ATOM    656  HE  ARG A  43      25.690   3.017  -2.135  1.00  0.77           H  
ATOM    657 1HH1 ARG A  43      27.816   5.806  -1.998  1.00  0.77           H  
ATOM    658 2HH1 ARG A  43      26.989   6.543  -0.643  1.00  0.77           H  
ATOM    659 1HH2 ARG A  43      24.613   4.002  -0.357  1.00  0.77           H  
ATOM    660 2HH2 ARG A  43      25.179   5.525   0.286  1.00  0.77           H  
ATOM    661  N   LEU A  44      23.526   1.377  -7.042  1.00  0.71           N  
ATOM    662  CA  LEU A  44      22.259   1.561  -7.714  1.00  0.71           C  
ATOM    663  C   LEU A  44      21.191   1.914  -6.722  1.00  0.71           C  
ATOM    664  O   LEU A  44      20.887   1.139  -5.814  1.00  0.71           O  
ATOM    665  CB  LEU A  44      21.822   0.304  -8.485  1.00  0.71           C  
ATOM    666  CG  LEU A  44      22.766  -0.185  -9.575  1.00  0.71           C  
ATOM    667  CD1 LEU A  44      22.123  -1.385 -10.315  1.00  0.71           C  
ATOM    668  CD2 LEU A  44      23.066   0.968 -10.474  1.00  0.71           C  
ATOM    669  H   LEU A  44      23.770   0.475  -6.649  1.00  0.71           H  
ATOM    670  HA  LEU A  44      22.350   2.377  -8.425  1.00  0.71           H  
ATOM    671 1HB  LEU A  44      21.700  -0.512  -7.770  1.00  0.71           H  
ATOM    672 2HB  LEU A  44      20.855   0.504  -8.946  1.00  0.71           H  
ATOM    673  HG  LEU A  44      23.700  -0.543  -9.129  1.00  0.71           H  
ATOM    674 1HD1 LEU A  44      22.800  -1.737 -11.090  1.00  0.71           H  
ATOM    675 2HD1 LEU A  44      21.931  -2.191  -9.608  1.00  0.71           H  
ATOM    676 3HD1 LEU A  44      21.184  -1.072 -10.772  1.00  0.71           H  
ATOM    677 1HD2 LEU A  44      23.746   0.661 -11.268  1.00  0.71           H  
ATOM    678 2HD2 LEU A  44      22.150   1.342 -10.899  1.00  0.71           H  
ATOM    679 3HD2 LEU A  44      23.524   1.747  -9.883  1.00  0.71           H  
ATOM    680  N   GLN A  45      20.657   3.116  -6.872  1.00  0.68           N  
ATOM    681  CA  GLN A  45      19.630   3.596  -5.983  1.00  0.68           C  
ATOM    682  C   GLN A  45      18.323   3.277  -6.672  1.00  0.68           C  
ATOM    683  O   GLN A  45      18.075   3.719  -7.797  1.00  0.68           O  
ATOM    684  CB  GLN A  45      19.784   5.090  -5.699  1.00  0.68           C  
ATOM    685  CG  GLN A  45      21.111   5.450  -4.988  1.00  0.68           C  
ATOM    686  CD  GLN A  45      21.198   6.919  -4.527  1.00  0.68           C  
ATOM    687  OE1 GLN A  45      20.179   7.563  -4.205  1.00  0.68           O  
ATOM    688  NE2 GLN A  45      22.405   7.455  -4.469  1.00  0.68           N  
ATOM    689  H   GLN A  45      20.968   3.704  -7.638  1.00  0.68           H  
ATOM    690  HA  GLN A  45      19.667   3.049  -5.044  1.00  0.68           H  
ATOM    691 1HB  GLN A  45      19.753   5.643  -6.642  1.00  0.68           H  
ATOM    692 2HB  GLN A  45      18.959   5.426  -5.090  1.00  0.68           H  
ATOM    693 1HG  GLN A  45      21.252   4.821  -4.139  1.00  0.68           H  
ATOM    694 2HG  GLN A  45      21.925   5.281  -5.702  1.00  0.68           H  
ATOM    695 1HE2 GLN A  45      22.523   8.403  -4.171  1.00  0.68           H  
ATOM    696 2HE2 GLN A  45      23.218   6.926  -4.748  1.00  0.68           H  
ATOM    697  N   VAL A  46      17.531   2.446  -6.020  1.00  0.70           N  
ATOM    698  CA  VAL A  46      16.317   1.923  -6.591  1.00  0.70           C  
ATOM    699  C   VAL A  46      15.104   2.336  -5.783  1.00  0.70           C  
ATOM    700  O   VAL A  46      15.058   2.142  -4.569  1.00  0.70           O  
ATOM    701  CB  VAL A  46      16.420   0.390  -6.592  1.00  0.70           C  
ATOM    702  CG1 VAL A  46      15.170  -0.214  -7.213  1.00  0.70           C  
ATOM    703  CG2 VAL A  46      17.755   0.001  -7.258  1.00  0.70           C  
ATOM    704  H   VAL A  46      17.807   2.120  -5.104  1.00  0.70           H  
ATOM    705  HA  VAL A  46      16.215   2.287  -7.610  1.00  0.70           H  
ATOM    706  HB  VAL A  46      16.446   0.034  -5.574  1.00  0.70           H  
ATOM    707 1HG1 VAL A  46      15.231  -1.294  -7.189  1.00  0.70           H  
ATOM    708 2HG1 VAL A  46      14.294   0.107  -6.652  1.00  0.70           H  
ATOM    709 3HG1 VAL A  46      15.085   0.122  -8.236  1.00  0.70           H  
ATOM    710 1HG2 VAL A  46      17.878  -1.071  -7.251  1.00  0.70           H  
ATOM    711 2HG2 VAL A  46      17.775   0.369  -8.265  1.00  0.70           H  
ATOM    712 3HG2 VAL A  46      18.574   0.445  -6.704  1.00  0.70           H  
ATOM    713  N   VAL A  47      14.121   2.913  -6.445  1.00  0.73           N  
ATOM    714  CA  VAL A  47      12.914   3.313  -5.748  1.00  0.73           C  
ATOM    715  C   VAL A  47      11.721   2.602  -6.334  1.00  0.73           C  
ATOM    716  O   VAL A  47      11.561   2.538  -7.561  1.00  0.73           O  
ATOM    717  CB  VAL A  47      12.703   4.838  -5.793  1.00  0.73           C  
ATOM    718  CG1 VAL A  47      11.384   5.211  -5.092  1.00  0.73           C  
ATOM    719  CG2 VAL A  47      13.873   5.523  -5.102  1.00  0.73           C  
ATOM    720  H   VAL A  47      14.221   3.071  -7.448  1.00  0.73           H  
ATOM    721  HA  VAL A  47      12.997   3.024  -4.702  1.00  0.73           H  
ATOM    722  HB  VAL A  47      12.640   5.166  -6.830  1.00  0.73           H  
ATOM    723 1HG1 VAL A  47      11.246   6.289  -5.129  1.00  0.73           H  
ATOM    724 2HG1 VAL A  47      10.545   4.729  -5.594  1.00  0.73           H  
ATOM    725 3HG1 VAL A  47      11.421   4.884  -4.050  1.00  0.73           H  
ATOM    726 1HG2 VAL A  47      13.733   6.602  -5.130  1.00  0.73           H  
ATOM    727 2HG2 VAL A  47      13.911   5.189  -4.072  1.00  0.73           H  
ATOM    728 3HG2 VAL A  47      14.805   5.267  -5.604  1.00  0.73           H  
ATOM    729  N   GLY A  48      10.885   2.072  -5.456  1.00  0.78           N  
ATOM    730  CA  GLY A  48       9.686   1.376  -5.877  1.00  0.78           C  
ATOM    731  C   GLY A  48       8.761   1.143  -4.705  1.00  0.78           C  
ATOM    732  O   GLY A  48       8.969   1.711  -3.634  1.00  0.78           O  
ATOM    733  H   GLY A  48      11.111   2.147  -4.461  1.00  0.78           H  
ATOM    734 1HA  GLY A  48       9.170   1.939  -6.654  1.00  0.78           H  
ATOM    735 2HA  GLY A  48       9.975   0.427  -6.296  1.00  0.78           H  
ATOM    736  N   ASP A  49       7.705   0.358  -4.906  1.00  0.83           N  
ATOM    737  CA  ASP A  49       6.759   0.140  -3.799  1.00  0.83           C  
ATOM    738  C   ASP A  49       6.832  -1.264  -3.195  1.00  0.83           C  
ATOM    739  O   ASP A  49       7.066  -1.434  -2.002  1.00  0.83           O  
ATOM    740  CB  ASP A  49       5.322   0.508  -4.232  1.00  0.83           C  
ATOM    741  CG  ASP A  49       4.711  -0.281  -5.446  1.00  0.83           C  
ATOM    742  OD1 ASP A  49       5.347  -1.176  -5.976  1.00  0.83           O  
ATOM    743  OD2 ASP A  49       3.605   0.040  -5.813  1.00  0.83           O  
ATOM    744  H   ASP A  49       7.597  -0.073  -5.826  1.00  0.83           H  
ATOM    745  HA  ASP A  49       7.016   0.828  -3.002  1.00  0.83           H  
ATOM    746 1HB  ASP A  49       4.659   0.376  -3.373  1.00  0.83           H  
ATOM    747 2HB  ASP A  49       5.299   1.567  -4.481  1.00  0.83           H  
ATOM    748  N   GLY A  50       6.690  -2.263  -4.043  1.00  0.85           N  
ATOM    749  CA  GLY A  50       6.686  -3.674  -3.673  1.00  0.85           C  
ATOM    750  C   GLY A  50       8.036  -4.344  -3.883  1.00  0.85           C  
ATOM    751  O   GLY A  50       8.107  -5.560  -4.063  1.00  0.85           O  
ATOM    752  H   GLY A  50       6.488  -2.009  -5.006  1.00  0.85           H  
ATOM    753 1HA  GLY A  50       6.389  -3.772  -2.628  1.00  0.85           H  
ATOM    754 2HA  GLY A  50       5.931  -4.188  -4.266  1.00  0.85           H  
ATOM    755  N   VAL A  51       9.101  -3.557  -3.921  1.00  0.85           N  
ATOM    756  CA  VAL A  51      10.404  -4.108  -4.243  1.00  0.85           C  
ATOM    757  C   VAL A  51      11.091  -4.697  -3.022  1.00  0.85           C  
ATOM    758  O   VAL A  51      11.376  -3.996  -2.059  1.00  0.85           O  
ATOM    759  CB  VAL A  51      11.314  -2.994  -4.771  1.00  0.85           C  
ATOM    760  CG1 VAL A  51      12.706  -3.560  -5.124  1.00  0.85           C  
ATOM    761  CG2 VAL A  51      10.668  -2.344  -5.900  1.00  0.85           C  
ATOM    762  H   VAL A  51       8.989  -2.572  -3.735  1.00  0.85           H  
ATOM    763  HA  VAL A  51      10.283  -4.882  -5.003  1.00  0.85           H  
ATOM    764  HB  VAL A  51      11.457  -2.256  -3.978  1.00  0.85           H  
ATOM    765 1HG1 VAL A  51      13.346  -2.752  -5.475  1.00  0.85           H  
ATOM    766 2HG1 VAL A  51      13.154  -4.025  -4.248  1.00  0.85           H  
ATOM    767 3HG1 VAL A  51      12.603  -4.307  -5.911  1.00  0.85           H  
ATOM    768 1HG2 VAL A  51      11.288  -1.535  -6.245  1.00  0.85           H  
ATOM    769 2HG2 VAL A  51      10.523  -3.074  -6.693  1.00  0.85           H  
ATOM    770 3HG2 VAL A  51       9.703  -1.952  -5.582  1.00  0.85           H  
ATOM    771  N   ASP A  52      11.380  -5.985  -3.075  1.00  0.84           N  
ATOM    772  CA  ASP A  52      12.084  -6.661  -1.992  1.00  0.84           C  
ATOM    773  C   ASP A  52      13.577  -6.615  -2.248  1.00  0.84           C  
ATOM    774  O   ASP A  52      14.064  -7.238  -3.191  1.00  0.84           O  
ATOM    775  CB  ASP A  52      11.606  -8.098  -1.799  1.00  0.84           C  
ATOM    776  CG  ASP A  52      12.341  -8.850  -0.647  1.00  0.84           C  
ATOM    777  OD1 ASP A  52      13.313  -8.327  -0.113  1.00  0.84           O  
ATOM    778  OD2 ASP A  52      11.940  -9.946  -0.342  1.00  0.84           O  
ATOM    779  H   ASP A  52      11.091  -6.504  -3.894  1.00  0.84           H  
ATOM    780  HA  ASP A  52      11.885  -6.122  -1.065  1.00  0.84           H  
ATOM    781 1HB  ASP A  52      10.539  -8.087  -1.569  1.00  0.84           H  
ATOM    782 2HB  ASP A  52      11.720  -8.647  -2.721  1.00  0.84           H  
ATOM    783  N   ALA A  53      14.300  -5.862  -1.429  1.00  0.81           N  
ATOM    784  CA  ALA A  53      15.734  -5.685  -1.612  1.00  0.81           C  
ATOM    785  C   ALA A  53      16.481  -7.009  -1.605  1.00  0.81           C  
ATOM    786  O   ALA A  53      17.495  -7.151  -2.286  1.00  0.81           O  
ATOM    787  CB  ALA A  53      16.303  -4.822  -0.505  1.00  0.81           C  
ATOM    788  H   ALA A  53      13.828  -5.393  -0.668  1.00  0.81           H  
ATOM    789  HA  ALA A  53      15.893  -5.201  -2.573  1.00  0.81           H  
ATOM    790 1HB  ALA A  53      17.357  -4.684  -0.672  1.00  0.81           H  
ATOM    791 2HB  ALA A  53      15.812  -3.863  -0.490  1.00  0.81           H  
ATOM    792 3HB  ALA A  53      16.151  -5.314   0.451  1.00  0.81           H  
ATOM    793  N   ALA A  54      16.027  -7.979  -0.803  1.00  0.79           N  
ATOM    794  CA  ALA A  54      16.733  -9.250  -0.741  1.00  0.79           C  
ATOM    795  C   ALA A  54      16.633  -9.963  -2.072  1.00  0.79           C  
ATOM    796  O   ALA A  54      17.599 -10.566  -2.563  1.00  0.79           O  
ATOM    797  CB  ALA A  54      16.159 -10.119   0.353  1.00  0.79           C  
ATOM    798  H   ALA A  54      15.139  -7.868  -0.297  1.00  0.79           H  
ATOM    799  HA  ALA A  54      17.784  -9.049  -0.538  1.00  0.79           H  
ATOM    800 1HB  ALA A  54      16.701 -11.061   0.394  1.00  0.79           H  
ATOM    801 2HB  ALA A  54      16.245  -9.605   1.309  1.00  0.79           H  
ATOM    802 3HB  ALA A  54      15.103 -10.314   0.141  1.00  0.79           H  
ATOM    803  N   CYS A  55      15.440  -9.893  -2.659  1.00  0.77           N  
ATOM    804  CA  CYS A  55      15.177 -10.559  -3.916  1.00  0.77           C  
ATOM    805  C   CYS A  55      15.883  -9.831  -5.032  1.00  0.77           C  
ATOM    806  O   CYS A  55      16.432 -10.457  -5.935  1.00  0.77           O  
ATOM    807  CB  CYS A  55      13.685 -10.606  -4.197  1.00  0.77           C  
ATOM    808  SG  CYS A  55      12.768 -11.676  -3.061  1.00  0.77           S  
ATOM    809  H   CYS A  55      14.700  -9.359  -2.209  1.00  0.77           H  
ATOM    810  HA  CYS A  55      15.555 -11.578  -3.858  1.00  0.77           H  
ATOM    811 1HB  CYS A  55      13.275  -9.603  -4.137  1.00  0.77           H  
ATOM    812 2HB  CYS A  55      13.520 -10.966  -5.210  1.00  0.77           H  
ATOM    813  HG  CYS A  55      12.753 -10.832  -1.993  1.00  0.77           H  
ATOM    814  N   LEU A  56      15.920  -8.504  -4.941  1.00  0.76           N  
ATOM    815  CA  LEU A  56      16.562  -7.691  -5.956  1.00  0.76           C  
ATOM    816  C   LEU A  56      18.054  -7.989  -5.996  1.00  0.76           C  
ATOM    817  O   LEU A  56      18.607  -8.256  -7.063  1.00  0.76           O  
ATOM    818  CB  LEU A  56      16.288  -6.212  -5.695  1.00  0.76           C  
ATOM    819  CG  LEU A  56      16.895  -5.264  -6.666  1.00  0.76           C  
ATOM    820  CD1 LEU A  56      16.380  -5.583  -8.024  1.00  0.76           C  
ATOM    821  CD2 LEU A  56      16.516  -3.839  -6.280  1.00  0.76           C  
ATOM    822  H   LEU A  56      15.443  -8.043  -4.166  1.00  0.76           H  
ATOM    823  HA  LEU A  56      16.135  -7.951  -6.923  1.00  0.76           H  
ATOM    824 1HB  LEU A  56      15.210  -6.052  -5.681  1.00  0.76           H  
ATOM    825 2HB  LEU A  56      16.679  -5.967  -4.712  1.00  0.76           H  
ATOM    826  HG  LEU A  56      17.977  -5.380  -6.668  1.00  0.76           H  
ATOM    827 1HD1 LEU A  56      16.810  -4.919  -8.709  1.00  0.76           H  
ATOM    828 2HD1 LEU A  56      16.648  -6.603  -8.292  1.00  0.76           H  
ATOM    829 3HD1 LEU A  56      15.299  -5.474  -8.039  1.00  0.76           H  
ATOM    830 1HD2 LEU A  56      16.954  -3.155  -6.988  1.00  0.76           H  
ATOM    831 2HD2 LEU A  56      15.437  -3.739  -6.297  1.00  0.76           H  
ATOM    832 3HD2 LEU A  56      16.877  -3.608  -5.284  1.00  0.76           H  
ATOM    833  N   VAL A  57      18.707  -8.023  -4.827  1.00  0.76           N  
ATOM    834  CA  VAL A  57      20.131  -8.340  -4.816  1.00  0.76           C  
ATOM    835  C   VAL A  57      20.346  -9.741  -5.356  1.00  0.76           C  
ATOM    836  O   VAL A  57      21.253  -9.962  -6.159  1.00  0.76           O  
ATOM    837  CB  VAL A  57      20.739  -8.289  -3.405  1.00  0.76           C  
ATOM    838  CG1 VAL A  57      22.161  -8.832  -3.458  1.00  0.76           C  
ATOM    839  CG2 VAL A  57      20.790  -6.905  -2.897  1.00  0.76           C  
ATOM    840  H   VAL A  57      18.225  -7.803  -3.955  1.00  0.76           H  
ATOM    841  HA  VAL A  57      20.654  -7.629  -5.449  1.00  0.76           H  
ATOM    842  HB  VAL A  57      20.142  -8.914  -2.734  1.00  0.76           H  
ATOM    843 1HG1 VAL A  57      22.597  -8.811  -2.463  1.00  0.76           H  
ATOM    844 2HG1 VAL A  57      22.135  -9.855  -3.823  1.00  0.76           H  
ATOM    845 3HG1 VAL A  57      22.763  -8.221  -4.128  1.00  0.76           H  
ATOM    846 1HG2 VAL A  57      21.232  -6.928  -1.926  1.00  0.76           H  
ATOM    847 2HG2 VAL A  57      21.397  -6.317  -3.554  1.00  0.76           H  
ATOM    848 3HG2 VAL A  57      19.793  -6.486  -2.840  1.00  0.76           H  
ATOM    849  N   THR A  58      19.510 -10.694  -4.937  1.00  0.77           N  
ATOM    850  CA  THR A  58      19.644 -12.064  -5.397  1.00  0.77           C  
ATOM    851  C   THR A  58      19.512 -12.170  -6.915  1.00  0.77           C  
ATOM    852  O   THR A  58      20.318 -12.838  -7.569  1.00  0.77           O  
ATOM    853  CB  THR A  58      18.584 -12.958  -4.743  1.00  0.77           C  
ATOM    854  OG1 THR A  58      18.767 -12.959  -3.315  1.00  0.77           O  
ATOM    855  CG2 THR A  58      18.688 -14.361  -5.287  1.00  0.77           C  
ATOM    856  H   THR A  58      18.774 -10.480  -4.259  1.00  0.77           H  
ATOM    857  HA  THR A  58      20.632 -12.426  -5.114  1.00  0.77           H  
ATOM    858  HB  THR A  58      17.596 -12.565  -4.966  1.00  0.77           H  
ATOM    859  HG1 THR A  58      18.517 -12.069  -2.960  1.00  0.77           H  
ATOM    860 1HG2 THR A  58      17.927 -14.986  -4.824  1.00  0.77           H  
ATOM    861 2HG2 THR A  58      18.535 -14.334  -6.365  1.00  0.77           H  
ATOM    862 3HG2 THR A  58      19.675 -14.766  -5.067  1.00  0.77           H  
ATOM    863  N   CYS A  59      18.503 -11.501  -7.478  1.00  0.77           N  
ATOM    864  CA  CYS A  59      18.271 -11.555  -8.912  1.00  0.77           C  
ATOM    865  C   CYS A  59      19.457 -10.962  -9.640  1.00  0.77           C  
ATOM    866  O   CYS A  59      19.935 -11.525 -10.633  1.00  0.77           O  
ATOM    867  CB  CYS A  59      17.028 -10.756  -9.278  1.00  0.77           C  
ATOM    868  SG  CYS A  59      15.495 -11.495  -8.684  1.00  0.77           S  
ATOM    869  H   CYS A  59      17.867 -10.967  -6.895  1.00  0.77           H  
ATOM    870  HA  CYS A  59      18.144 -12.593  -9.212  1.00  0.77           H  
ATOM    871 1HB  CYS A  59      17.106  -9.752  -8.851  1.00  0.77           H  
ATOM    872 2HB  CYS A  59      16.964 -10.653 -10.358  1.00  0.77           H  
ATOM    873  HG  CYS A  59      15.760 -11.244  -7.377  1.00  0.77           H  
ATOM    874  N   LEU A  60      19.976  -9.855  -9.112  1.00  0.79           N  
ATOM    875  CA  LEU A  60      21.132  -9.259  -9.722  1.00  0.79           C  
ATOM    876  C   LEU A  60      22.295 -10.224  -9.645  1.00  0.79           C  
ATOM    877  O   LEU A  60      22.906 -10.508 -10.663  1.00  0.79           O  
ATOM    878  CB  LEU A  60      21.485  -7.941  -9.015  1.00  0.79           C  
ATOM    879  CG  LEU A  60      20.565  -6.762  -9.262  1.00  0.79           C  
ATOM    880  CD1 LEU A  60      20.914  -5.650  -8.282  1.00  0.79           C  
ATOM    881  CD2 LEU A  60      20.763  -6.302 -10.706  1.00  0.79           C  
ATOM    882  H   LEU A  60      19.549  -9.415  -8.295  1.00  0.79           H  
ATOM    883  HA  LEU A  60      20.913  -9.056 -10.767  1.00  0.79           H  
ATOM    884 1HB  LEU A  60      21.508  -8.121  -7.943  1.00  0.79           H  
ATOM    885 2HB  LEU A  60      22.452  -7.639  -9.319  1.00  0.79           H  
ATOM    886  HG  LEU A  60      19.526  -7.055  -9.104  1.00  0.79           H  
ATOM    887 1HD1 LEU A  60      20.274  -4.794  -8.445  1.00  0.79           H  
ATOM    888 2HD1 LEU A  60      20.774  -6.015  -7.268  1.00  0.79           H  
ATOM    889 3HD1 LEU A  60      21.944  -5.362  -8.423  1.00  0.79           H  
ATOM    890 1HD2 LEU A  60      20.118  -5.464 -10.918  1.00  0.79           H  
ATOM    891 2HD2 LEU A  60      21.800  -6.009 -10.864  1.00  0.79           H  
ATOM    892 3HD2 LEU A  60      20.518  -7.122 -11.370  1.00  0.79           H  
ATOM    893  N   ARG A  61      22.511 -10.881  -8.515  1.00  0.81           N  
ATOM    894  CA  ARG A  61      23.651 -11.778  -8.456  1.00  0.81           C  
ATOM    895  C   ARG A  61      23.566 -12.908  -9.472  1.00  0.81           C  
ATOM    896  O   ARG A  61      24.549 -13.227 -10.158  1.00  0.81           O  
ATOM    897  CB  ARG A  61      23.808 -12.363  -7.063  1.00  0.81           C  
ATOM    898  CG  ARG A  61      24.285 -11.380  -6.009  1.00  0.81           C  
ATOM    899  CD  ARG A  61      24.323 -11.991  -4.670  1.00  0.81           C  
ATOM    900  NE  ARG A  61      24.772 -11.057  -3.658  1.00  0.81           N  
ATOM    901  CZ  ARG A  61      24.701 -11.251  -2.334  1.00  0.81           C  
ATOM    902  NH1 ARG A  61      24.200 -12.358  -1.834  1.00  0.81           N  
ATOM    903  NH2 ARG A  61      25.146 -10.297  -1.549  1.00  0.81           N  
ATOM    904  H   ARG A  61      21.957 -10.689  -7.683  1.00  0.81           H  
ATOM    905  HA  ARG A  61      24.517 -11.190  -8.682  1.00  0.81           H  
ATOM    906 1HB  ARG A  61      22.850 -12.757  -6.732  1.00  0.81           H  
ATOM    907 2HB  ARG A  61      24.515 -13.190  -7.093  1.00  0.81           H  
ATOM    908 1HG  ARG A  61      25.283 -11.021  -6.263  1.00  0.81           H  
ATOM    909 2HG  ARG A  61      23.606 -10.548  -5.975  1.00  0.81           H  
ATOM    910 1HD  ARG A  61      23.321 -12.325  -4.401  1.00  0.81           H  
ATOM    911 2HD  ARG A  61      25.003 -12.839  -4.676  1.00  0.81           H  
ATOM    912  HE  ARG A  61      25.175 -10.160  -3.956  1.00  0.81           H  
ATOM    913 1HH1 ARG A  61      23.861 -13.079  -2.451  1.00  0.81           H  
ATOM    914 2HH1 ARG A  61      24.155 -12.483  -0.834  1.00  0.81           H  
ATOM    915 1HH2 ARG A  61      25.522  -9.450  -2.000  1.00  0.81           H  
ATOM    916 2HH2 ARG A  61      25.117 -10.393  -0.548  1.00  0.81           H  
ATOM    917  N   LYS A  62      22.364 -13.447  -9.661  1.00  0.84           N  
ATOM    918  CA  LYS A  62      22.162 -14.517 -10.623  1.00  0.84           C  
ATOM    919  C   LYS A  62      22.480 -14.098 -12.065  1.00  0.84           C  
ATOM    920  O   LYS A  62      22.807 -14.952 -12.893  1.00  0.84           O  
ATOM    921  CB  LYS A  62      20.734 -15.055 -10.534  1.00  0.84           C  
ATOM    922  CG  LYS A  62      20.436 -15.868  -9.266  1.00  0.84           C  
ATOM    923  CD  LYS A  62      18.991 -16.351  -9.240  1.00  0.84           C  
ATOM    924  CE  LYS A  62      18.712 -17.211  -8.014  1.00  0.84           C  
ATOM    925  NZ  LYS A  62      17.290 -17.657  -7.961  1.00  0.84           N  
ATOM    926  H   LYS A  62      21.581 -13.133  -9.083  1.00  0.84           H  
ATOM    927  HA  LYS A  62      22.842 -15.329 -10.364  1.00  0.84           H  
ATOM    928 1HB  LYS A  62      20.037 -14.212 -10.556  1.00  0.84           H  
ATOM    929 2HB  LYS A  62      20.524 -15.676 -11.400  1.00  0.84           H  
ATOM    930 1HG  LYS A  62      21.102 -16.730  -9.222  1.00  0.84           H  
ATOM    931 2HG  LYS A  62      20.618 -15.248  -8.389  1.00  0.84           H  
ATOM    932 1HD  LYS A  62      18.327 -15.483  -9.223  1.00  0.84           H  
ATOM    933 2HD  LYS A  62      18.782 -16.931 -10.137  1.00  0.84           H  
ATOM    934 1HE  LYS A  62      19.356 -18.087  -8.041  1.00  0.84           H  
ATOM    935 2HE  LYS A  62      18.936 -16.640  -7.120  1.00  0.84           H  
ATOM    936 1HZ  LYS A  62      17.146 -18.224  -7.138  1.00  0.84           H  
ATOM    937 2HZ  LYS A  62      16.684 -16.850  -7.924  1.00  0.84           H  
ATOM    938 3HZ  LYS A  62      17.077 -18.201  -8.785  1.00  0.84           H  
ATOM    939  N   LYS A  63      22.360 -12.802 -12.377  1.00  0.86           N  
ATOM    940  CA  LYS A  63      22.593 -12.335 -13.741  1.00  0.86           C  
ATOM    941  C   LYS A  63      23.889 -11.529 -13.975  1.00  0.86           C  
ATOM    942  O   LYS A  63      24.449 -11.591 -15.080  1.00  0.86           O  
ATOM    943  CB  LYS A  63      21.393 -11.517 -14.169  1.00  0.86           C  
ATOM    944  CG  LYS A  63      20.071 -12.279 -14.201  1.00  0.86           C  
ATOM    945  CD  LYS A  63      20.100 -13.404 -15.223  1.00  0.86           C  
ATOM    946  CE  LYS A  63      18.752 -14.110 -15.313  1.00  0.86           C  
ATOM    947  NZ  LYS A  63      18.779 -15.236 -16.291  1.00  0.86           N  
ATOM    948  H   LYS A  63      22.084 -12.128 -11.660  1.00  0.86           H  
ATOM    949  HA  LYS A  63      22.644 -13.212 -14.383  1.00  0.86           H  
ATOM    950 1HB  LYS A  63      21.269 -10.748 -13.431  1.00  0.86           H  
ATOM    951 2HB  LYS A  63      21.570 -11.055 -15.132  1.00  0.86           H  
ATOM    952 1HG  LYS A  63      19.871 -12.692 -13.208  1.00  0.86           H  
ATOM    953 2HG  LYS A  63      19.266 -11.599 -14.452  1.00  0.86           H  
ATOM    954 1HD  LYS A  63      20.356 -13.000 -16.202  1.00  0.86           H  
ATOM    955 2HD  LYS A  63      20.859 -14.133 -14.936  1.00  0.86           H  
ATOM    956 1HE  LYS A  63      18.489 -14.500 -14.331  1.00  0.86           H  
ATOM    957 2HE  LYS A  63      17.992 -13.391 -15.623  1.00  0.86           H  
ATOM    958 1HZ  LYS A  63      17.872 -15.679 -16.323  1.00  0.86           H  
ATOM    959 2HZ  LYS A  63      19.013 -14.881 -17.208  1.00  0.86           H  
ATOM    960 3HZ  LYS A  63      19.475 -15.911 -16.004  1.00  0.86           H  
ATOM    961  N   ILE A  64      24.346 -10.765 -12.977  1.00  0.86           N  
ATOM    962  CA  ILE A  64      25.537  -9.925 -13.113  1.00  0.86           C  
ATOM    963  C   ILE A  64      26.715 -10.195 -12.155  1.00  0.86           C  
ATOM    964  O   ILE A  64      27.699  -9.454 -12.193  1.00  0.86           O  
ATOM    965  CB  ILE A  64      25.209  -8.407 -13.041  1.00  0.86           C  
ATOM    966  CG1 ILE A  64      24.382  -8.016 -11.847  1.00  0.86           C  
ATOM    967  CG2 ILE A  64      24.564  -7.942 -14.313  1.00  0.86           C  
ATOM    968  CD1 ILE A  64      25.129  -8.155 -10.549  1.00  0.86           C  
ATOM    969  H   ILE A  64      23.846 -10.759 -12.100  1.00  0.86           H  
ATOM    970  HA  ILE A  64      25.924 -10.088 -14.116  1.00  0.86           H  
ATOM    971  HB  ILE A  64      26.108  -7.906 -12.910  1.00  0.86           H  
ATOM    972 1HG1 ILE A  64      24.116  -6.967 -11.956  1.00  0.86           H  
ATOM    973 2HG1 ILE A  64      23.476  -8.587 -11.834  1.00  0.86           H  
ATOM    974 1HG2 ILE A  64      24.387  -6.869 -14.274  1.00  0.86           H  
ATOM    975 2HG2 ILE A  64      25.220  -8.172 -15.139  1.00  0.86           H  
ATOM    976 3HG2 ILE A  64      23.639  -8.457 -14.437  1.00  0.86           H  
ATOM    977 1HD1 ILE A  64      24.533  -7.833  -9.732  1.00  0.86           H  
ATOM    978 2HD1 ILE A  64      25.389  -9.183 -10.396  1.00  0.86           H  
ATOM    979 3HD1 ILE A  64      26.031  -7.566 -10.584  1.00  0.86           H  
ATOM    980  N   GLY A  65      26.684 -11.247 -11.330  1.00  0.85           N  
ATOM    981  CA  GLY A  65      27.833 -11.452 -10.451  1.00  0.85           C  
ATOM    982  C   GLY A  65      27.717 -10.681  -9.135  1.00  0.85           C  
ATOM    983  O   GLY A  65      26.664 -10.607  -8.530  1.00  0.85           O  
ATOM    984  H   GLY A  65      25.885 -11.878 -11.257  1.00  0.85           H  
ATOM    985 1HA  GLY A  65      27.924 -12.517 -10.237  1.00  0.85           H  
ATOM    986 2HA  GLY A  65      28.744 -11.157 -10.965  1.00  0.85           H  
ATOM    987  N   HIS A  66      28.822 -10.181  -8.614  1.00  0.82           N  
ATOM    988  CA  HIS A  66      28.742  -9.605  -7.278  1.00  0.82           C  
ATOM    989  C   HIS A  66      27.798  -8.408  -7.178  1.00  0.82           C  
ATOM    990  O   HIS A  66      27.772  -7.526  -8.039  1.00  0.82           O  
ATOM    991  CB  HIS A  66      30.138  -9.205  -6.779  1.00  0.82           C  
ATOM    992  CG  HIS A  66      30.183  -8.773  -5.324  1.00  0.82           C  
ATOM    993  ND1 HIS A  66      29.795  -7.519  -4.905  1.00  0.82           N  
ATOM    994  CD2 HIS A  66      30.560  -9.441  -4.203  1.00  0.82           C  
ATOM    995  CE1 HIS A  66      29.927  -7.432  -3.591  1.00  0.82           C  
ATOM    996  NE2 HIS A  66      30.391  -8.581  -3.141  1.00  0.82           N  
ATOM    997  H   HIS A  66      29.694 -10.215  -9.124  1.00  0.82           H  
ATOM    998  HA  HIS A  66      28.362 -10.359  -6.592  1.00  0.82           H  
ATOM    999 1HB  HIS A  66      30.821 -10.046  -6.901  1.00  0.82           H  
ATOM   1000 2HB  HIS A  66      30.522  -8.383  -7.389  1.00  0.82           H  
ATOM   1001  HD2 HIS A  66      30.924 -10.468  -4.152  1.00  0.82           H  
ATOM   1002  HE1 HIS A  66      29.691  -6.555  -2.975  1.00  0.82           H  
ATOM   1003  HE2 HIS A  66      30.584  -8.797  -2.171  1.00  0.82           H  
ATOM   1004  N   ALA A  67      27.048  -8.398  -6.078  1.00  0.77           N  
ATOM   1005  CA  ALA A  67      26.138  -7.329  -5.695  1.00  0.77           C  
ATOM   1006  C   ALA A  67      25.934  -7.400  -4.185  1.00  0.77           C  
ATOM   1007  O   ALA A  67      25.839  -8.502  -3.624  1.00  0.77           O  
ATOM   1008  CB  ALA A  67      24.802  -7.444  -6.415  1.00  0.77           C  
ATOM   1009  H   ALA A  67      27.150  -9.176  -5.451  1.00  0.77           H  
ATOM   1010  HA  ALA A  67      26.605  -6.384  -5.938  1.00  0.77           H  
ATOM   1011 1HB  ALA A  67      24.158  -6.630  -6.103  1.00  0.77           H  
ATOM   1012 2HB  ALA A  67      24.967  -7.387  -7.483  1.00  0.77           H  
ATOM   1013 3HB  ALA A  67      24.333  -8.381  -6.174  1.00  0.77           H  
ATOM   1014  N   GLU A  68      25.784  -6.247  -3.541  1.00  0.72           N  
ATOM   1015  CA  GLU A  68      25.553  -6.225  -2.101  1.00  0.72           C  
ATOM   1016  C   GLU A  68      24.664  -5.079  -1.644  1.00  0.72           C  
ATOM   1017  O   GLU A  68      24.852  -3.924  -2.025  1.00  0.72           O  
ATOM   1018  CB  GLU A  68      26.913  -6.141  -1.397  1.00  0.72           C  
ATOM   1019  CG  GLU A  68      26.890  -6.188   0.121  1.00  0.72           C  
ATOM   1020  CD  GLU A  68      28.287  -6.179   0.717  1.00  0.72           C  
ATOM   1021  OE1 GLU A  68      29.227  -6.104  -0.041  1.00  0.72           O  
ATOM   1022  OE2 GLU A  68      28.413  -6.265   1.916  1.00  0.72           O  
ATOM   1023  H   GLU A  68      25.894  -5.378  -4.065  1.00  0.72           H  
ATOM   1024  HA  GLU A  68      25.062  -7.155  -1.818  1.00  0.72           H  
ATOM   1025 1HB  GLU A  68      27.533  -6.970  -1.730  1.00  0.72           H  
ATOM   1026 2HB  GLU A  68      27.413  -5.219  -1.694  1.00  0.72           H  
ATOM   1027 1HG  GLU A  68      26.341  -5.323   0.497  1.00  0.72           H  
ATOM   1028 2HG  GLU A  68      26.361  -7.085   0.441  1.00  0.72           H  
ATOM   1029  N   LEU A  69      23.691  -5.385  -0.807  1.00  0.69           N  
ATOM   1030  CA  LEU A  69      22.822  -4.335  -0.303  1.00  0.69           C  
ATOM   1031  C   LEU A  69      23.592  -3.393   0.612  1.00  0.69           C  
ATOM   1032  O   LEU A  69      24.244  -3.837   1.553  1.00  0.69           O  
ATOM   1033  CB  LEU A  69      21.630  -4.942   0.433  1.00  0.69           C  
ATOM   1034  CG  LEU A  69      20.606  -3.984   0.928  1.00  0.69           C  
ATOM   1035  CD1 LEU A  69      19.984  -3.290  -0.255  1.00  0.69           C  
ATOM   1036  CD2 LEU A  69      19.568  -4.775   1.708  1.00  0.69           C  
ATOM   1037  H   LEU A  69      23.555  -6.342  -0.511  1.00  0.69           H  
ATOM   1038  HA  LEU A  69      22.447  -3.759  -1.142  1.00  0.69           H  
ATOM   1039 1HB  LEU A  69      21.122  -5.616  -0.215  1.00  0.69           H  
ATOM   1040 2HB  LEU A  69      22.000  -5.502   1.290  1.00  0.69           H  
ATOM   1041  HG  LEU A  69      21.067  -3.231   1.571  1.00  0.69           H  
ATOM   1042 1HD1 LEU A  69      19.241  -2.593   0.089  1.00  0.69           H  
ATOM   1043 2HD1 LEU A  69      20.744  -2.763  -0.793  1.00  0.69           H  
ATOM   1044 3HD1 LEU A  69      19.529  -4.020  -0.912  1.00  0.69           H  
ATOM   1045 1HD2 LEU A  69      18.802  -4.127   2.080  1.00  0.69           H  
ATOM   1046 2HD2 LEU A  69      19.119  -5.524   1.053  1.00  0.69           H  
ATOM   1047 3HD2 LEU A  69      20.052  -5.273   2.546  1.00  0.69           H  
ATOM   1048  N   VAL A  70      23.486  -2.098   0.340  1.00  0.68           N  
ATOM   1049  CA  VAL A  70      24.137  -1.072   1.136  1.00  0.68           C  
ATOM   1050  C   VAL A  70      23.177  -0.577   2.206  1.00  0.68           C  
ATOM   1051  O   VAL A  70      23.507  -0.532   3.392  1.00  0.68           O  
ATOM   1052  CB  VAL A  70      24.539   0.119   0.242  1.00  0.68           C  
ATOM   1053  CG1 VAL A  70      25.139   1.227   1.071  1.00  0.68           C  
ATOM   1054  CG2 VAL A  70      25.487  -0.352  -0.828  1.00  0.68           C  
ATOM   1055  H   VAL A  70      22.930  -1.804  -0.452  1.00  0.68           H  
ATOM   1056  HA  VAL A  70      25.024  -1.493   1.611  1.00  0.68           H  
ATOM   1057  HB  VAL A  70      23.653   0.520  -0.221  1.00  0.68           H  
ATOM   1058 1HG1 VAL A  70      25.393   2.057   0.428  1.00  0.68           H  
ATOM   1059 2HG1 VAL A  70      24.419   1.556   1.821  1.00  0.68           H  
ATOM   1060 3HG1 VAL A  70      26.038   0.865   1.567  1.00  0.68           H  
ATOM   1061 1HG2 VAL A  70      25.749   0.478  -1.479  1.00  0.68           H  
ATOM   1062 2HG2 VAL A  70      26.385  -0.757  -0.366  1.00  0.68           H  
ATOM   1063 3HG2 VAL A  70      24.994  -1.128  -1.407  1.00  0.68           H  
ATOM   1064  N   GLN A  71      21.982  -0.182   1.773  1.00  0.69           N  
ATOM   1065  CA  GLN A  71      20.988   0.336   2.711  1.00  0.69           C  
ATOM   1066  C   GLN A  71      19.563   0.312   2.180  1.00  0.69           C  
ATOM   1067  O   GLN A  71      19.325   0.295   0.972  1.00  0.69           O  
ATOM   1068  CB  GLN A  71      21.354   1.767   3.124  1.00  0.69           C  
ATOM   1069  CG  GLN A  71      21.378   2.735   1.976  1.00  0.69           C  
ATOM   1070  CD  GLN A  71      21.816   4.121   2.354  1.00  0.69           C  
ATOM   1071  OE1 GLN A  71      22.954   4.329   2.795  1.00  0.69           O  
ATOM   1072  NE2 GLN A  71      20.922   5.086   2.184  1.00  0.69           N  
ATOM   1073  H   GLN A  71      21.780  -0.260   0.777  1.00  0.69           H  
ATOM   1074  HA  GLN A  71      21.013  -0.291   3.601  1.00  0.69           H  
ATOM   1075 1HB  GLN A  71      20.622   2.133   3.848  1.00  0.69           H  
ATOM   1076 2HB  GLN A  71      22.329   1.780   3.609  1.00  0.69           H  
ATOM   1077 1HG  GLN A  71      22.099   2.365   1.274  1.00  0.69           H  
ATOM   1078 2HG  GLN A  71      20.386   2.784   1.524  1.00  0.69           H  
ATOM   1079 1HE2 GLN A  71      21.138   6.034   2.430  1.00  0.69           H  
ATOM   1080 2HE2 GLN A  71      20.017   4.868   1.818  1.00  0.69           H  
ATOM   1081  N   VAL A  72      18.600   0.317   3.104  1.00  0.75           N  
ATOM   1082  CA  VAL A  72      17.187   0.448   2.754  1.00  0.75           C  
ATOM   1083  C   VAL A  72      16.492   1.479   3.643  1.00  0.75           C  
ATOM   1084  O   VAL A  72      16.644   1.447   4.869  1.00  0.75           O  
ATOM   1085  CB  VAL A  72      16.454  -0.906   2.837  1.00  0.75           C  
ATOM   1086  CG1 VAL A  72      15.006  -0.730   2.504  1.00  0.75           C  
ATOM   1087  CG2 VAL A  72      17.062  -1.869   1.866  1.00  0.75           C  
ATOM   1088  H   VAL A  72      18.854   0.279   4.082  1.00  0.75           H  
ATOM   1089  HA  VAL A  72      17.125   0.793   1.725  1.00  0.75           H  
ATOM   1090  HB  VAL A  72      16.524  -1.299   3.850  1.00  0.75           H  
ATOM   1091 1HG1 VAL A  72      14.508  -1.694   2.562  1.00  0.75           H  
ATOM   1092 2HG1 VAL A  72      14.540  -0.040   3.202  1.00  0.75           H  
ATOM   1093 3HG1 VAL A  72      14.924  -0.335   1.494  1.00  0.75           H  
ATOM   1094 1HG2 VAL A  72      16.541  -2.823   1.919  1.00  0.75           H  
ATOM   1095 2HG2 VAL A  72      16.983  -1.469   0.869  1.00  0.75           H  
ATOM   1096 3HG2 VAL A  72      18.097  -2.011   2.113  1.00  0.75           H  
ATOM   1097  N   GLU A  73      15.731   2.385   3.028  1.00  0.87           N  
ATOM   1098  CA  GLU A  73      14.978   3.402   3.755  1.00  0.87           C  
ATOM   1099  C   GLU A  73      13.510   3.416   3.334  1.00  0.87           C  
ATOM   1100  O   GLU A  73      13.177   3.223   2.161  1.00  0.87           O  
ATOM   1101  CB  GLU A  73      15.579   4.795   3.505  1.00  0.87           C  
ATOM   1102  CG  GLU A  73      17.020   4.991   4.005  1.00  0.87           C  
ATOM   1103  CD  GLU A  73      17.566   6.390   3.738  1.00  0.87           C  
ATOM   1104  OE1 GLU A  73      16.858   7.195   3.181  1.00  0.87           O  
ATOM   1105  OE2 GLU A  73      18.697   6.637   4.086  1.00  0.87           O  
ATOM   1106  H   GLU A  73      15.672   2.348   2.013  1.00  0.87           H  
ATOM   1107  HA  GLU A  73      15.026   3.181   4.821  1.00  0.87           H  
ATOM   1108 1HB  GLU A  73      15.571   4.998   2.434  1.00  0.87           H  
ATOM   1109 2HB  GLU A  73      14.949   5.549   3.982  1.00  0.87           H  
ATOM   1110 1HG  GLU A  73      17.051   4.797   5.076  1.00  0.87           H  
ATOM   1111 2HG  GLU A  73      17.666   4.262   3.515  1.00  0.87           H  
ATOM   1112  N   GLU A  74      12.609   3.681   4.268  1.00  1.05           N  
ATOM   1113  CA  GLU A  74      11.206   3.782   3.878  1.00  1.05           C  
ATOM   1114  C   GLU A  74      10.951   5.162   3.296  1.00  1.05           C  
ATOM   1115  O   GLU A  74      11.558   6.140   3.732  1.00  1.05           O  
ATOM   1116  CB  GLU A  74      10.278   3.521   5.068  1.00  1.05           C  
ATOM   1117  CG  GLU A  74      10.357   2.097   5.633  1.00  1.05           C  
ATOM   1118  CD  GLU A  74       9.376   1.828   6.766  1.00  1.05           C  
ATOM   1119  OE1 GLU A  74       8.577   2.697   7.072  1.00  1.05           O  
ATOM   1120  OE2 GLU A  74       9.419   0.758   7.316  1.00  1.05           O  
ATOM   1121  H   GLU A  74      12.890   3.825   5.230  1.00  1.05           H  
ATOM   1122  HA  GLU A  74      10.992   3.042   3.106  1.00  1.05           H  
ATOM   1123 1HB  GLU A  74      10.515   4.215   5.872  1.00  1.05           H  
ATOM   1124 2HB  GLU A  74       9.245   3.706   4.767  1.00  1.05           H  
ATOM   1125 1HG  GLU A  74      10.160   1.391   4.826  1.00  1.05           H  
ATOM   1126 2HG  GLU A  74      11.371   1.918   5.991  1.00  1.05           H  
ATOM   1127  N   VAL A  75      10.032   5.245   2.343  1.00  1.31           N  
ATOM   1128  CA  VAL A  75       9.652   6.519   1.768  1.00  1.31           C  
ATOM   1129  C   VAL A  75       8.193   6.852   2.086  1.00  1.31           C  
ATOM   1130  O   VAL A  75       7.250   6.135   1.712  1.00  1.31           O  
ATOM   1131  CB  VAL A  75       9.901   6.496   0.255  1.00  1.31           C  
ATOM   1132  CG1 VAL A  75       9.472   7.813  -0.368  1.00  1.31           C  
ATOM   1133  CG2 VAL A  75      11.375   6.194  -0.012  1.00  1.31           C  
ATOM   1134  H   VAL A  75       9.581   4.402   1.997  1.00  1.31           H  
ATOM   1135  HA  VAL A  75      10.283   7.297   2.202  1.00  1.31           H  
ATOM   1136  HB  VAL A  75       9.322   5.729  -0.172  1.00  1.31           H  
ATOM   1137 1HG1 VAL A  75       9.633   7.776  -1.445  1.00  1.31           H  
ATOM   1138 2HG1 VAL A  75       8.414   7.972  -0.166  1.00  1.31           H  
ATOM   1139 3HG1 VAL A  75      10.054   8.627   0.059  1.00  1.31           H  
ATOM   1140 1HG2 VAL A  75      11.554   6.149  -1.084  1.00  1.31           H  
ATOM   1141 2HG2 VAL A  75      11.995   6.975   0.430  1.00  1.31           H  
ATOM   1142 3HG2 VAL A  75      11.632   5.236   0.434  1.00  1.31           H  
ATOM   1143  N   LYS A  76       8.017   7.962   2.790  1.00  1.67           N  
ATOM   1144  CA  LYS A  76       6.698   8.384   3.243  1.00  1.67           C  
ATOM   1145  C   LYS A  76       6.150   9.512   2.371  1.00  1.67           C  
ATOM   1146  O   LYS A  76       4.977   9.870   2.469  1.00  1.67           O  
ATOM   1147  CB  LYS A  76       6.788   8.867   4.690  1.00  1.67           C  
ATOM   1148  CG  LYS A  76       7.415   7.854   5.678  1.00  1.67           C  
ATOM   1149  CD  LYS A  76       6.663   6.528   5.793  1.00  1.67           C  
ATOM   1150  CE  LYS A  76       7.355   5.650   6.845  1.00  1.67           C  
ATOM   1151  NZ  LYS A  76       6.747   4.304   6.975  1.00  1.67           N  
ATOM   1152  H   LYS A  76       8.831   8.496   3.061  1.00  1.67           H  
ATOM   1153  HA  LYS A  76       6.017   7.537   3.181  1.00  1.67           H  
ATOM   1154 1HB  LYS A  76       7.383   9.783   4.733  1.00  1.67           H  
ATOM   1155 2HB  LYS A  76       5.790   9.114   5.051  1.00  1.67           H  
ATOM   1156 1HG  LYS A  76       8.436   7.641   5.357  1.00  1.67           H  
ATOM   1157 2HG  LYS A  76       7.460   8.304   6.670  1.00  1.67           H  
ATOM   1158 1HD  LYS A  76       5.631   6.704   6.093  1.00  1.67           H  
ATOM   1159 2HD  LYS A  76       6.670   6.009   4.831  1.00  1.67           H  
ATOM   1160 1HE  LYS A  76       8.401   5.529   6.563  1.00  1.67           H  
ATOM   1161 2HE  LYS A  76       7.308   6.150   7.810  1.00  1.67           H  
ATOM   1162 1HZ  LYS A  76       7.278   3.760   7.671  1.00  1.67           H  
ATOM   1163 2HZ  LYS A  76       5.784   4.369   7.252  1.00  1.67           H  
ATOM   1164 3HZ  LYS A  76       6.818   3.815   6.099  1.00  1.67           H  
ATOM   1165  N   GLU A  77       7.037  10.133   1.586  1.00  2.08           N  
ATOM   1166  CA  GLU A  77       6.783  11.297   0.710  1.00  2.08           C  
ATOM   1167  C   GLU A  77       6.439  12.603   1.447  1.00  2.08           C  
ATOM   1168  O   GLU A  77       7.136  13.601   1.244  1.00  2.08           O  
ATOM   1169  CB  GLU A  77       5.725  10.990  -0.357  1.00  2.08           C  
ATOM   1170  CG  GLU A  77       6.197   9.978  -1.431  1.00  2.08           C  
ATOM   1171  CD  GLU A  77       5.200   9.746  -2.554  1.00  2.08           C  
ATOM   1172  OE1 GLU A  77       4.046  10.044  -2.400  1.00  2.08           O  
ATOM   1173  OE2 GLU A  77       5.634   9.291  -3.600  1.00  2.08           O  
ATOM   1174  H   GLU A  77       7.970   9.752   1.578  1.00  2.08           H  
ATOM   1175  HA  GLU A  77       7.701  11.492   0.165  1.00  2.08           H  
ATOM   1176 1HB  GLU A  77       4.831  10.594   0.104  1.00  2.08           H  
ATOM   1177 2HB  GLU A  77       5.448  11.921  -0.864  1.00  2.08           H  
ATOM   1178 1HG  GLU A  77       7.136  10.330  -1.855  1.00  2.08           H  
ATOM   1179 2HG  GLU A  77       6.391   9.021  -0.947  1.00  2.08           H  
ATOM   1180  N   LYS A  78       5.408  12.562   2.301  1.00  2.50           N  
ATOM   1181  CA  LYS A  78       4.927  13.672   3.138  1.00  2.50           C  
ATOM   1182  C   LYS A  78       4.061  14.640   2.332  1.00  2.50           C  
ATOM   1183  O   LYS A  78       3.413  15.507   2.910  1.00  2.50           O  
ATOM   1184  OXT LYS A  78       3.782  14.362   1.171  1.00  2.50           O  
ATOM   1185  CB  LYS A  78       6.096  14.423   3.810  1.00  2.50           C  
ATOM   1186  CG  LYS A  78       5.693  15.507   4.802  1.00  2.50           C  
ATOM   1187  CD  LYS A  78       6.938  16.125   5.448  1.00  2.50           C  
ATOM   1188  CE  LYS A  78       6.567  17.222   6.432  1.00  2.50           C  
ATOM   1189  NZ  LYS A  78       7.768  17.837   7.052  1.00  2.50           N  
ATOM   1190  H   LYS A  78       4.930  11.666   2.366  1.00  2.50           H  
ATOM   1191  HA  LYS A  78       4.298  13.257   3.930  1.00  2.50           H  
ATOM   1192 1HB  LYS A  78       6.747  13.715   4.317  1.00  2.50           H  
ATOM   1193 2HB  LYS A  78       6.688  14.950   3.075  1.00  2.50           H  
ATOM   1194 1HG  LYS A  78       5.139  16.292   4.292  1.00  2.50           H  
ATOM   1195 2HG  LYS A  78       5.060  15.077   5.577  1.00  2.50           H  
ATOM   1196 1HD  LYS A  78       7.502  15.353   5.970  1.00  2.50           H  
ATOM   1197 2HD  LYS A  78       7.570  16.555   4.673  1.00  2.50           H  
ATOM   1198 1HE  LYS A  78       6.007  17.995   5.907  1.00  2.50           H  
ATOM   1199 2HE  LYS A  78       5.940  16.804   7.218  1.00  2.50           H  
ATOM   1200 1HZ  LYS A  78       7.479  18.559   7.693  1.00  2.50           H  
ATOM   1201 2HZ  LYS A  78       8.289  17.130   7.552  1.00  2.50           H  
ATOM   1202 3HZ  LYS A  78       8.352  18.239   6.332  1.00  2.50           H  
TER    1203
ENDMDL

REMARK ID 54654 MODEL 5 2021-01-30_00000144_1_11
PFRMAT TS
TARGET 2021-01-30_00000144_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.773   0.769  -2.668  1.00  1.22           N  
ATOM      2  CA  GLY A   1       1.389   1.221  -1.423  1.00  1.22           C  
ATOM      3  C   GLY A   1       2.182   2.516  -1.652  1.00  1.22           C  
ATOM      4  O   GLY A   1       1.713   3.394  -2.378  1.00  1.22           O  
ATOM      5  H   GLY A   1       1.310   0.815  -3.548  1.00  1.22           H  
ATOM      6 1HA  GLY A   1       0.613   1.394  -0.678  1.00  1.22           H  
ATOM      7 2HA  GLY A   1       2.016   0.423  -1.051  1.00  1.22           H  
ATOM      8  N   PRO A   2       3.330   2.726  -0.977  1.00  1.02           N  
ATOM      9  CA  PRO A   2       4.191   3.871  -1.178  1.00  1.02           C  
ATOM     10  C   PRO A   2       4.883   3.725  -2.516  1.00  1.02           C  
ATOM     11  O   PRO A   2       5.155   2.608  -2.949  1.00  1.02           O  
ATOM     12  CB  PRO A   2       5.152   3.792   0.007  1.00  1.02           C  
ATOM     13  CG  PRO A   2       5.206   2.322   0.365  1.00  1.02           C  
ATOM     14  CD  PRO A   2       3.822   1.766   0.036  1.00  1.02           C  
ATOM     15  HA  PRO A   2       3.592   4.794  -1.145  1.00  1.02           H  
ATOM     16 1HB  PRO A   2       6.140   4.186  -0.294  1.00  1.02           H  
ATOM     17 2HB  PRO A   2       4.798   4.425   0.829  1.00  1.02           H  
ATOM     18 1HG  PRO A   2       6.015   1.838  -0.204  1.00  1.02           H  
ATOM     19 2HG  PRO A   2       5.476   2.213   1.429  1.00  1.02           H  
ATOM     20 1HD  PRO A   2       3.988   0.773  -0.397  1.00  1.02           H  
ATOM     21 2HD  PRO A   2       3.170   1.747   0.923  1.00  1.02           H  
ATOM     22  N   LYS A   3       5.226   4.838  -3.134  1.00  0.85           N  
ATOM     23  CA  LYS A   3       5.946   4.816  -4.401  1.00  0.85           C  
ATOM     24  C   LYS A   3       7.445   4.745  -4.176  1.00  0.85           C  
ATOM     25  O   LYS A   3       7.923   5.033  -3.079  1.00  0.85           O  
ATOM     26  CB  LYS A   3       5.580   6.042  -5.238  1.00  0.85           C  
ATOM     27  CG  LYS A   3       4.142   6.085  -5.693  1.00  0.85           C  
ATOM     28  CD  LYS A   3       3.860   7.354  -6.488  1.00  0.85           C  
ATOM     29  CE  LYS A   3       2.408   7.412  -6.947  1.00  0.85           C  
ATOM     30  NZ  LYS A   3       2.098   8.685  -7.659  1.00  0.85           N  
ATOM     31  H   LYS A   3       4.983   5.730  -2.722  1.00  0.85           H  
ATOM     32  HA  LYS A   3       5.651   3.922  -4.954  1.00  0.85           H  
ATOM     33 1HB  LYS A   3       5.747   6.940  -4.672  1.00  0.85           H  
ATOM     34 2HB  LYS A   3       6.221   6.081  -6.124  1.00  0.85           H  
ATOM     35 1HG  LYS A   3       3.946   5.215  -6.325  1.00  0.85           H  
ATOM     36 2HG  LYS A   3       3.481   6.039  -4.828  1.00  0.85           H  
ATOM     37 1HD  LYS A   3       4.076   8.227  -5.870  1.00  0.85           H  
ATOM     38 2HD  LYS A   3       4.509   7.383  -7.365  1.00  0.85           H  
ATOM     39 1HE  LYS A   3       2.216   6.576  -7.619  1.00  0.85           H  
ATOM     40 2HE  LYS A   3       1.754   7.325  -6.079  1.00  0.85           H  
ATOM     41 1HZ  LYS A   3       1.131   8.682  -7.948  1.00  0.85           H  
ATOM     42 2HZ  LYS A   3       2.262   9.466  -7.040  1.00  0.85           H  
ATOM     43 3HZ  LYS A   3       2.692   8.772  -8.473  1.00  0.85           H  
ATOM     44  N   GLN A   4       8.178   4.342  -5.201  1.00  0.72           N  
ATOM     45  CA  GLN A   4       9.632   4.284  -5.139  1.00  0.72           C  
ATOM     46  C   GLN A   4      10.241   5.104  -6.262  1.00  0.72           C  
ATOM     47  O   GLN A   4       9.639   5.264  -7.328  1.00  0.72           O  
ATOM     48  CB  GLN A   4      10.163   2.845  -5.264  1.00  0.72           C  
ATOM     49  CG  GLN A   4       9.658   1.867  -4.210  1.00  0.72           C  
ATOM     50  CD  GLN A   4       8.356   1.165  -4.638  1.00  0.72           C  
ATOM     51  OE1 GLN A   4       8.256   0.714  -5.792  1.00  0.72           O  
ATOM     52  NE2 GLN A   4       7.388   1.081  -3.735  1.00  0.72           N  
ATOM     53  H   GLN A   4       7.698   4.087  -6.055  1.00  0.72           H  
ATOM     54  HA  GLN A   4       9.968   4.705  -4.193  1.00  0.72           H  
ATOM     55 1HB  GLN A   4       9.899   2.447  -6.247  1.00  0.72           H  
ATOM     56 2HB  GLN A   4      11.256   2.864  -5.205  1.00  0.72           H  
ATOM     57 1HG  GLN A   4      10.422   1.110  -4.038  1.00  0.72           H  
ATOM     58 2HG  GLN A   4       9.463   2.420  -3.285  1.00  0.72           H  
ATOM     59 1HE2 GLN A   4       6.493   0.649  -3.945  1.00  0.72           H  
ATOM     60 2HE2 GLN A   4       7.520   1.471  -2.825  1.00  0.72           H  
ATOM     61  N   LYS A   5      11.456   5.592  -6.027  1.00  0.63           N  
ATOM     62  CA  LYS A   5      12.225   6.313  -7.031  1.00  0.63           C  
ATOM     63  C   LYS A   5      13.549   5.606  -7.271  1.00  0.63           C  
ATOM     64  O   LYS A   5      14.322   5.366  -6.340  1.00  0.63           O  
ATOM     65  CB  LYS A   5      12.472   7.755  -6.604  1.00  0.63           C  
ATOM     66  CG  LYS A   5      13.255   8.585  -7.613  1.00  0.63           C  
ATOM     67  CD  LYS A   5      13.282  10.053  -7.205  1.00  0.63           C  
ATOM     68  CE  LYS A   5      14.197  10.278  -6.008  1.00  0.63           C  
ATOM     69  NZ  LYS A   5      14.341  11.725  -5.680  1.00  0.63           N  
ATOM     70  H   LYS A   5      11.868   5.450  -5.108  1.00  0.63           H  
ATOM     71  HA  LYS A   5      11.670   6.315  -7.965  1.00  0.63           H  
ATOM     72 1HB  LYS A   5      11.518   8.249  -6.443  1.00  0.63           H  
ATOM     73 2HB  LYS A   5      13.011   7.764  -5.654  1.00  0.63           H  
ATOM     74 1HG  LYS A   5      14.280   8.211  -7.681  1.00  0.63           H  
ATOM     75 2HG  LYS A   5      12.794   8.489  -8.597  1.00  0.63           H  
ATOM     76 1HD  LYS A   5      13.637  10.657  -8.028  1.00  0.63           H  
ATOM     77 2HD  LYS A   5      12.274  10.377  -6.950  1.00  0.63           H  
ATOM     78 1HE  LYS A   5      13.786   9.757  -5.142  1.00  0.63           H  
ATOM     79 2HE  LYS A   5      15.183   9.867  -6.232  1.00  0.63           H  
ATOM     80 1HZ  LYS A   5      14.953  11.827  -4.885  1.00  0.63           H  
ATOM     81 2HZ  LYS A   5      14.734  12.220  -6.472  1.00  0.63           H  
ATOM     82 3HZ  LYS A   5      13.436  12.112  -5.460  1.00  0.63           H  
ATOM     83  N   ILE A   6      13.791   5.247  -8.521  1.00  0.58           N  
ATOM     84  CA  ILE A   6      14.987   4.515  -8.917  1.00  0.58           C  
ATOM     85  C   ILE A   6      15.813   5.295  -9.943  1.00  0.58           C  
ATOM     86  O   ILE A   6      15.280   5.765 -10.951  1.00  0.58           O  
ATOM     87  CB  ILE A   6      14.561   3.162  -9.512  1.00  0.58           C  
ATOM     88  CG1 ILE A   6      13.801   2.324  -8.492  1.00  0.58           C  
ATOM     89  CG2 ILE A   6      15.724   2.418 -10.052  1.00  0.58           C  
ATOM     90  CD1 ILE A   6      13.086   1.188  -9.120  1.00  0.58           C  
ATOM     91  H   ILE A   6      13.099   5.481  -9.233  1.00  0.58           H  
ATOM     92  HA  ILE A   6      15.604   4.345  -8.039  1.00  0.58           H  
ATOM     93  HB  ILE A   6      13.905   3.336 -10.279  1.00  0.58           H  
ATOM     94 1HG1 ILE A   6      14.488   1.922  -7.776  1.00  0.58           H  
ATOM     95 2HG1 ILE A   6      13.071   2.935  -7.973  1.00  0.58           H  
ATOM     96 1HG2 ILE A   6      15.393   1.482 -10.496  1.00  0.58           H  
ATOM     97 2HG2 ILE A   6      16.205   3.023 -10.801  1.00  0.58           H  
ATOM     98 3HG2 ILE A   6      16.400   2.220  -9.258  1.00  0.58           H  
ATOM     99 1HD1 ILE A   6      12.561   0.616  -8.354  1.00  0.58           H  
ATOM    100 2HD1 ILE A   6      12.374   1.590  -9.828  1.00  0.58           H  
ATOM    101 3HD1 ILE A   6      13.777   0.545  -9.639  1.00  0.58           H  
ATOM    102  N   VAL A   7      17.110   5.446  -9.696  1.00  0.56           N  
ATOM    103  CA  VAL A   7      17.981   6.135 -10.639  1.00  0.56           C  
ATOM    104  C   VAL A   7      19.025   5.178 -11.201  1.00  0.56           C  
ATOM    105  O   VAL A   7      19.765   4.540 -10.437  1.00  0.56           O  
ATOM    106  CB  VAL A   7      18.674   7.333  -9.980  1.00  0.56           C  
ATOM    107  CG1 VAL A   7      19.597   8.019 -11.003  1.00  0.56           C  
ATOM    108  CG2 VAL A   7      17.613   8.295  -9.443  1.00  0.56           C  
ATOM    109  H   VAL A   7      17.494   5.086  -8.831  1.00  0.56           H  
ATOM    110  HA  VAL A   7      17.375   6.508 -11.454  1.00  0.56           H  
ATOM    111  HB  VAL A   7      19.296   6.982  -9.158  1.00  0.56           H  
ATOM    112 1HG1 VAL A   7      20.098   8.861 -10.533  1.00  0.56           H  
ATOM    113 2HG1 VAL A   7      20.341   7.314 -11.366  1.00  0.56           H  
ATOM    114 3HG1 VAL A   7      18.995   8.373 -11.846  1.00  0.56           H  
ATOM    115 1HG2 VAL A   7      18.097   9.145  -8.966  1.00  0.56           H  
ATOM    116 2HG2 VAL A   7      16.995   8.645 -10.267  1.00  0.56           H  
ATOM    117 3HG2 VAL A   7      16.988   7.780  -8.712  1.00  0.56           H  
ATOM    118  N   ILE A   8      19.060   5.075 -12.535  1.00  0.55           N  
ATOM    119  CA  ILE A   8      19.960   4.172 -13.256  1.00  0.55           C  
ATOM    120  C   ILE A   8      20.854   4.883 -14.273  1.00  0.55           C  
ATOM    121  O   ILE A   8      20.380   5.657 -15.105  1.00  0.55           O  
ATOM    122  CB  ILE A   8      19.146   3.093 -14.004  1.00  0.55           C  
ATOM    123  CG1 ILE A   8      18.326   2.277 -13.004  1.00  0.55           C  
ATOM    124  CG2 ILE A   8      20.083   2.172 -14.784  1.00  0.55           C  
ATOM    125  CD1 ILE A   8      17.304   1.370 -13.628  1.00  0.55           C  
ATOM    126  H   ILE A   8      18.411   5.658 -13.066  1.00  0.55           H  
ATOM    127  HA  ILE A   8      20.604   3.681 -12.531  1.00  0.55           H  
ATOM    128  HB  ILE A   8      18.454   3.574 -14.695  1.00  0.55           H  
ATOM    129 1HG1 ILE A   8      19.007   1.671 -12.414  1.00  0.55           H  
ATOM    130 2HG1 ILE A   8      17.814   2.951 -12.350  1.00  0.55           H  
ATOM    131 1HG2 ILE A   8      19.505   1.421 -15.309  1.00  0.55           H  
ATOM    132 2HG2 ILE A   8      20.649   2.746 -15.494  1.00  0.55           H  
ATOM    133 3HG2 ILE A   8      20.764   1.688 -14.101  1.00  0.55           H  
ATOM    134 1HD1 ILE A   8      16.771   0.830 -12.845  1.00  0.55           H  
ATOM    135 2HD1 ILE A   8      16.598   1.969 -14.205  1.00  0.55           H  
ATOM    136 3HD1 ILE A   8      17.789   0.660 -14.284  1.00  0.55           H  
ATOM    137  N   LYS A   9      22.153   4.632 -14.212  1.00  0.56           N  
ATOM    138  CA  LYS A   9      23.077   5.207 -15.182  1.00  0.56           C  
ATOM    139  C   LYS A   9      23.093   4.291 -16.384  1.00  0.56           C  
ATOM    140  O   LYS A   9      23.301   3.092 -16.224  1.00  0.56           O  
ATOM    141  CB  LYS A   9      24.479   5.365 -14.591  1.00  0.56           C  
ATOM    142  CG  LYS A   9      25.521   5.979 -15.537  1.00  0.56           C  
ATOM    143  CD  LYS A   9      26.860   6.179 -14.808  1.00  0.56           C  
ATOM    144  CE  LYS A   9      28.000   6.588 -15.759  1.00  0.56           C  
ATOM    145  NZ  LYS A   9      27.781   7.920 -16.381  1.00  0.56           N  
ATOM    146  H   LYS A   9      22.495   3.971 -13.518  1.00  0.56           H  
ATOM    147  HA  LYS A   9      22.714   6.177 -15.509  1.00  0.56           H  
ATOM    148 1HB  LYS A   9      24.428   6.006 -13.718  1.00  0.56           H  
ATOM    149 2HB  LYS A   9      24.845   4.391 -14.260  1.00  0.56           H  
ATOM    150 1HG  LYS A   9      25.671   5.321 -16.396  1.00  0.56           H  
ATOM    151 2HG  LYS A   9      25.157   6.947 -15.908  1.00  0.56           H  
ATOM    152 1HD  LYS A   9      26.741   6.957 -14.054  1.00  0.56           H  
ATOM    153 2HD  LYS A   9      27.140   5.250 -14.306  1.00  0.56           H  
ATOM    154 1HE  LYS A   9      28.929   6.618 -15.193  1.00  0.56           H  
ATOM    155 2HE  LYS A   9      28.092   5.843 -16.550  1.00  0.56           H  
ATOM    156 1HZ  LYS A   9      28.536   8.159 -16.993  1.00  0.56           H  
ATOM    157 2HZ  LYS A   9      26.919   7.923 -16.945  1.00  0.56           H  
ATOM    158 3HZ  LYS A   9      27.695   8.637 -15.687  1.00  0.56           H  
ATOM    159  N   VAL A  10      22.827   4.819 -17.572  1.00  0.59           N  
ATOM    160  CA  VAL A  10      22.799   3.964 -18.756  1.00  0.59           C  
ATOM    161  C   VAL A  10      23.725   4.591 -19.793  1.00  0.59           C  
ATOM    162  O   VAL A  10      23.590   5.774 -20.120  1.00  0.59           O  
ATOM    163  CB  VAL A  10      21.369   3.839 -19.338  1.00  0.59           C  
ATOM    164  CG1 VAL A  10      21.367   2.871 -20.527  1.00  0.59           C  
ATOM    165  CG2 VAL A  10      20.396   3.405 -18.298  1.00  0.59           C  
ATOM    166  H   VAL A  10      22.667   5.824 -17.651  1.00  0.59           H  
ATOM    167  HA  VAL A  10      23.173   2.973 -18.507  1.00  0.59           H  
ATOM    168  HB  VAL A  10      21.067   4.792 -19.698  1.00  0.59           H  
ATOM    169 1HG1 VAL A  10      20.362   2.821 -20.932  1.00  0.59           H  
ATOM    170 2HG1 VAL A  10      22.055   3.198 -21.293  1.00  0.59           H  
ATOM    171 3HG1 VAL A  10      21.670   1.878 -20.189  1.00  0.59           H  
ATOM    172 1HG2 VAL A  10      19.414   3.354 -18.749  1.00  0.59           H  
ATOM    173 2HG2 VAL A  10      20.677   2.431 -17.924  1.00  0.59           H  
ATOM    174 3HG2 VAL A  10      20.380   4.125 -17.480  1.00  0.59           H  
ATOM    175  N   SER A  11      24.643   3.817 -20.357  1.00  0.62           N  
ATOM    176  CA  SER A  11      25.592   4.375 -21.325  1.00  0.62           C  
ATOM    177  C   SER A  11      24.980   4.561 -22.715  1.00  0.62           C  
ATOM    178  O   SER A  11      25.352   3.878 -23.666  1.00  0.62           O  
ATOM    179  CB  SER A  11      26.801   3.472 -21.422  1.00  0.62           C  
ATOM    180  OG  SER A  11      27.458   3.381 -20.182  1.00  0.62           O  
ATOM    181  H   SER A  11      24.711   2.834 -20.084  1.00  0.62           H  
ATOM    182  HA  SER A  11      25.911   5.353 -20.962  1.00  0.62           H  
ATOM    183 1HB  SER A  11      26.483   2.476 -21.739  1.00  0.62           H  
ATOM    184 2HB  SER A  11      27.484   3.857 -22.175  1.00  0.62           H  
ATOM    185  HG  SER A  11      26.836   2.934 -19.592  1.00  0.62           H  
ATOM    186  N   MET A  12      24.027   5.485 -22.805  1.00  0.65           N  
ATOM    187  CA  MET A  12      23.271   5.776 -24.022  1.00  0.65           C  
ATOM    188  C   MET A  12      24.094   6.671 -24.978  1.00  0.65           C  
ATOM    189  O   MET A  12      24.334   7.830 -24.645  1.00  0.65           O  
ATOM    190  CB  MET A  12      21.985   6.478 -23.583  1.00  0.65           C  
ATOM    191  CG  MET A  12      21.191   5.598 -22.644  1.00  0.65           C  
ATOM    192  SD  MET A  12      19.686   6.272 -21.900  1.00  0.65           S  
ATOM    193  CE  MET A  12      20.292   7.485 -20.729  1.00  0.65           C  
ATOM    194  H   MET A  12      23.810   5.980 -21.941  1.00  0.65           H  
ATOM    195  HA  MET A  12      23.016   4.831 -24.484  1.00  0.65           H  
ATOM    196 1HB  MET A  12      22.220   7.415 -23.075  1.00  0.65           H  
ATOM    197 2HB  MET A  12      21.368   6.707 -24.453  1.00  0.65           H  
ATOM    198 1HG  MET A  12      20.936   4.694 -23.165  1.00  0.65           H  
ATOM    199 2HG  MET A  12      21.855   5.356 -21.854  1.00  0.65           H  
ATOM    200 1HE  MET A  12      19.460   7.959 -20.218  1.00  0.65           H  
ATOM    201 2HE  MET A  12      20.941   7.011 -19.996  1.00  0.65           H  
ATOM    202 3HE  MET A  12      20.856   8.242 -21.267  1.00  0.65           H  
ATOM    203  N   PRO A  13      24.531   6.189 -26.167  1.00  0.68           N  
ATOM    204  CA  PRO A  13      25.364   6.917 -27.124  1.00  0.68           C  
ATOM    205  C   PRO A  13      24.656   8.002 -27.934  1.00  0.68           C  
ATOM    206  O   PRO A  13      25.308   8.813 -28.593  1.00  0.68           O  
ATOM    207  CB  PRO A  13      25.836   5.798 -28.057  1.00  0.68           C  
ATOM    208  CG  PRO A  13      24.731   4.773 -28.013  1.00  0.68           C  
ATOM    209  CD  PRO A  13      24.221   4.804 -26.592  1.00  0.68           C  
ATOM    210  HA  PRO A  13      26.220   7.349 -26.582  1.00  0.68           H  
ATOM    211 1HB  PRO A  13      25.997   6.202 -29.067  1.00  0.68           H  
ATOM    212 2HB  PRO A  13      26.801   5.401 -27.710  1.00  0.68           H  
ATOM    213 1HG  PRO A  13      23.947   5.030 -28.744  1.00  0.68           H  
ATOM    214 2HG  PRO A  13      25.117   3.784 -28.300  1.00  0.68           H  
ATOM    215 1HD  PRO A  13      23.165   4.613 -26.611  1.00  0.68           H  
ATOM    216 2HD  PRO A  13      24.766   4.071 -25.990  1.00  0.68           H  
ATOM    217  N   CYS A  14      23.329   7.987 -27.940  1.00  0.69           N  
ATOM    218  CA  CYS A  14      22.583   8.910 -28.787  1.00  0.69           C  
ATOM    219  C   CYS A  14      21.140   9.093 -28.345  1.00  0.69           C  
ATOM    220  O   CYS A  14      20.631   8.346 -27.503  1.00  0.69           O  
ATOM    221  CB  CYS A  14      22.592   8.411 -30.226  1.00  0.69           C  
ATOM    222  SG  CYS A  14      21.736   6.846 -30.435  1.00  0.69           S  
ATOM    223  H   CYS A  14      22.837   7.323 -27.368  1.00  0.69           H  
ATOM    224  HA  CYS A  14      23.080   9.880 -28.752  1.00  0.69           H  
ATOM    225 1HB  CYS A  14      22.123   9.145 -30.878  1.00  0.69           H  
ATOM    226 2HB  CYS A  14      23.622   8.283 -30.565  1.00  0.69           H  
ATOM    227  HG  CYS A  14      22.070   6.683 -31.716  1.00  0.69           H  
ATOM    228  N   GLU A  15      20.446  10.039 -28.979  1.00  0.69           N  
ATOM    229  CA  GLU A  15      19.043  10.306 -28.658  1.00  0.69           C  
ATOM    230  C   GLU A  15      18.134   9.111 -28.936  1.00  0.69           C  
ATOM    231  O   GLU A  15      17.172   8.874 -28.199  1.00  0.69           O  
ATOM    232  CB  GLU A  15      18.539  11.521 -29.443  1.00  0.69           C  
ATOM    233  CG  GLU A  15      19.110  12.889 -29.005  1.00  0.69           C  
ATOM    234  CD  GLU A  15      18.662  13.337 -27.603  1.00  0.69           C  
ATOM    235  OE1 GLU A  15      17.481  13.309 -27.333  1.00  0.69           O  
ATOM    236  OE2 GLU A  15      19.503  13.742 -26.814  1.00  0.69           O  
ATOM    237  H   GLU A  15      20.907  10.610 -29.676  1.00  0.69           H  
ATOM    238  HA  GLU A  15      18.977  10.536 -27.596  1.00  0.69           H  
ATOM    239 1HB  GLU A  15      18.775  11.387 -30.499  1.00  0.69           H  
ATOM    240 2HB  GLU A  15      17.453  11.575 -29.361  1.00  0.69           H  
ATOM    241 1HG  GLU A  15      20.198  12.828 -29.018  1.00  0.69           H  
ATOM    242 2HG  GLU A  15      18.809  13.642 -29.732  1.00  0.69           H  
ATOM    243  N   LYS A  16      18.430   8.337 -29.981  1.00  0.68           N  
ATOM    244  CA  LYS A  16      17.582   7.189 -30.280  1.00  0.68           C  
ATOM    245  C   LYS A  16      17.656   6.171 -29.146  1.00  0.68           C  
ATOM    246  O   LYS A  16      16.645   5.571 -28.770  1.00  0.68           O  
ATOM    247  CB  LYS A  16      17.994   6.528 -31.593  1.00  0.68           C  
ATOM    248  CG  LYS A  16      17.697   7.345 -32.838  1.00  0.68           C  
ATOM    249  CD  LYS A  16      18.164   6.617 -34.095  1.00  0.68           C  
ATOM    250  CE  LYS A  16      17.877   7.425 -35.353  1.00  0.68           C  
ATOM    251  NZ  LYS A  16      18.368   6.735 -36.579  1.00  0.68           N  
ATOM    252  H   LYS A  16      19.228   8.553 -30.560  1.00  0.68           H  
ATOM    253  HA  LYS A  16      16.549   7.528 -30.364  1.00  0.68           H  
ATOM    254 1HB  LYS A  16      19.054   6.316 -31.578  1.00  0.68           H  
ATOM    255 2HB  LYS A  16      17.478   5.574 -31.691  1.00  0.68           H  
ATOM    256 1HG  LYS A  16      16.624   7.528 -32.908  1.00  0.68           H  
ATOM    257 2HG  LYS A  16      18.209   8.305 -32.769  1.00  0.68           H  
ATOM    258 1HD  LYS A  16      19.238   6.433 -34.028  1.00  0.68           H  
ATOM    259 2HD  LYS A  16      17.654   5.656 -34.168  1.00  0.68           H  
ATOM    260 1HE  LYS A  16      16.802   7.579 -35.440  1.00  0.68           H  
ATOM    261 2HE  LYS A  16      18.368   8.395 -35.275  1.00  0.68           H  
ATOM    262 1HZ  LYS A  16      18.160   7.299 -37.390  1.00  0.68           H  
ATOM    263 2HZ  LYS A  16      19.367   6.597 -36.511  1.00  0.68           H  
ATOM    264 3HZ  LYS A  16      17.911   5.838 -36.666  1.00  0.68           H  
ATOM    265  N   SER A  17      18.857   5.996 -28.586  1.00  0.65           N  
ATOM    266  CA  SER A  17      19.064   5.064 -27.489  1.00  0.65           C  
ATOM    267  C   SER A  17      18.361   5.566 -26.250  1.00  0.65           C  
ATOM    268  O   SER A  17      17.742   4.784 -25.533  1.00  0.65           O  
ATOM    269  CB  SER A  17      20.532   4.864 -27.206  1.00  0.65           C  
ATOM    270  OG  SER A  17      21.168   4.209 -28.267  1.00  0.65           O  
ATOM    271  H   SER A  17      19.641   6.535 -28.928  1.00  0.65           H  
ATOM    272  HA  SER A  17      18.631   4.102 -27.764  1.00  0.65           H  
ATOM    273 1HB  SER A  17      21.000   5.834 -27.045  1.00  0.65           H  
ATOM    274 2HB  SER A  17      20.652   4.289 -26.290  1.00  0.65           H  
ATOM    275  HG  SER A  17      21.024   4.756 -29.043  1.00  0.65           H  
ATOM    276  N   ARG A  18      18.423   6.882 -26.012  1.00  0.62           N  
ATOM    277  CA  ARG A  18      17.740   7.442 -24.853  1.00  0.62           C  
ATOM    278  C   ARG A  18      16.242   7.234 -24.974  1.00  0.62           C  
ATOM    279  O   ARG A  18      15.581   6.837 -24.013  1.00  0.62           O  
ATOM    280  CB  ARG A  18      18.040   8.928 -24.688  1.00  0.62           C  
ATOM    281  CG  ARG A  18      19.474   9.251 -24.266  1.00  0.62           C  
ATOM    282  CD  ARG A  18      19.688  10.692 -24.048  1.00  0.62           C  
ATOM    283  NE  ARG A  18      21.070  10.992 -23.667  1.00  0.62           N  
ATOM    284  CZ  ARG A  18      22.039  11.292 -24.547  1.00  0.62           C  
ATOM    285  NH1 ARG A  18      21.713  11.296 -25.803  1.00  0.62           N  
ATOM    286  NH2 ARG A  18      23.285  11.589 -24.171  1.00  0.62           N  
ATOM    287  H   ARG A  18      18.973   7.483 -26.629  1.00  0.62           H  
ATOM    288  HA  ARG A  18      18.072   6.921 -23.975  1.00  0.62           H  
ATOM    289 1HB  ARG A  18      17.848   9.443 -25.627  1.00  0.62           H  
ATOM    290 2HB  ARG A  18      17.372   9.352 -23.938  1.00  0.62           H  
ATOM    291 1HG  ARG A  18      19.695   8.761 -23.343  1.00  0.62           H  
ATOM    292 2HG  ARG A  18      20.167   8.912 -25.033  1.00  0.62           H  
ATOM    293 1HD  ARG A  18      19.458  11.241 -24.964  1.00  0.62           H  
ATOM    294 2HD  ARG A  18      19.037  11.030 -23.249  1.00  0.62           H  
ATOM    295  HE  ARG A  18      21.301  10.985 -22.673  1.00  0.62           H  
ATOM    296 1HH1 ARG A  18      20.748  11.081 -26.026  1.00  0.62           H  
ATOM    297 2HH1 ARG A  18      22.391  11.530 -26.510  1.00  0.62           H  
ATOM    298 1HH2 ARG A  18      23.565  11.629 -23.173  1.00  0.62           H  
ATOM    299 2HH2 ARG A  18      23.974  11.809 -24.870  1.00  0.62           H  
ATOM    300  N   SER A  19      15.698   7.429 -26.173  1.00  0.60           N  
ATOM    301  CA  SER A  19      14.273   7.234 -26.347  1.00  0.60           C  
ATOM    302  C   SER A  19      13.908   5.774 -26.101  1.00  0.60           C  
ATOM    303  O   SER A  19      12.938   5.481 -25.396  1.00  0.60           O  
ATOM    304  CB  SER A  19      13.862   7.642 -27.746  1.00  0.60           C  
ATOM    305  OG  SER A  19      14.053   9.021 -27.944  1.00  0.60           O  
ATOM    306  H   SER A  19      16.268   7.757 -26.953  1.00  0.60           H  
ATOM    307  HA  SER A  19      13.744   7.852 -25.621  1.00  0.60           H  
ATOM    308 1HB  SER A  19      14.453   7.085 -28.474  1.00  0.60           H  
ATOM    309 2HB  SER A  19      12.817   7.388 -27.906  1.00  0.60           H  
ATOM    310  HG  SER A  19      15.020   9.160 -27.911  1.00  0.60           H  
ATOM    311  N   LYS A  20      14.718   4.850 -26.637  1.00  0.59           N  
ATOM    312  CA  LYS A  20      14.448   3.434 -26.450  1.00  0.59           C  
ATOM    313  C   LYS A  20      14.518   3.091 -24.969  1.00  0.59           C  
ATOM    314  O   LYS A  20      13.660   2.374 -24.449  1.00  0.59           O  
ATOM    315  CB  LYS A  20      15.446   2.565 -27.221  1.00  0.59           C  
ATOM    316  CG  LYS A  20      15.126   1.050 -27.182  1.00  0.59           C  
ATOM    317  CD  LYS A  20      16.167   0.222 -27.953  1.00  0.59           C  
ATOM    318  CE  LYS A  20      15.809  -1.258 -27.960  1.00  0.59           C  
ATOM    319  NZ  LYS A  20      16.910  -2.104 -28.530  1.00  0.59           N  
ATOM    320  H   LYS A  20      15.507   5.138 -27.217  1.00  0.59           H  
ATOM    321  HA  LYS A  20      13.441   3.218 -26.803  1.00  0.59           H  
ATOM    322 1HB  LYS A  20      15.473   2.886 -28.263  1.00  0.59           H  
ATOM    323 2HB  LYS A  20      16.444   2.719 -26.815  1.00  0.59           H  
ATOM    324 1HG  LYS A  20      15.083   0.706 -26.152  1.00  0.59           H  
ATOM    325 2HG  LYS A  20      14.149   0.884 -27.632  1.00  0.59           H  
ATOM    326 1HD  LYS A  20      16.204   0.574 -28.985  1.00  0.59           H  
ATOM    327 2HD  LYS A  20      17.150   0.347 -27.525  1.00  0.59           H  
ATOM    328 1HE  LYS A  20      15.581  -1.593 -26.952  1.00  0.59           H  
ATOM    329 2HE  LYS A  20      14.923  -1.382 -28.581  1.00  0.59           H  
ATOM    330 1HZ  LYS A  20      16.626  -3.066 -28.550  1.00  0.59           H  
ATOM    331 2HZ  LYS A  20      17.129  -1.803 -29.467  1.00  0.59           H  
ATOM    332 3HZ  LYS A  20      17.751  -2.016 -27.917  1.00  0.59           H  
ATOM    333  N   ALA A  21      15.550   3.594 -24.287  1.00  0.58           N  
ATOM    334  CA  ALA A  21      15.749   3.291 -22.886  1.00  0.58           C  
ATOM    335  C   ALA A  21      14.578   3.759 -22.060  1.00  0.58           C  
ATOM    336  O   ALA A  21      14.104   3.035 -21.184  1.00  0.58           O  
ATOM    337  CB  ALA A  21      17.022   3.929 -22.389  1.00  0.58           C  
ATOM    338  H   ALA A  21      16.230   4.182 -24.760  1.00  0.58           H  
ATOM    339  HA  ALA A  21      15.828   2.218 -22.786  1.00  0.58           H  
ATOM    340 1HB  ALA A  21      17.169   3.644 -21.380  1.00  0.58           H  
ATOM    341 2HB  ALA A  21      17.862   3.589 -22.982  1.00  0.58           H  
ATOM    342 3HB  ALA A  21      16.938   5.010 -22.477  1.00  0.58           H  
ATOM    343  N   MET A  22      14.053   4.947 -22.368  1.00  0.59           N  
ATOM    344  CA  MET A  22      12.914   5.422 -21.614  1.00  0.59           C  
ATOM    345  C   MET A  22      11.727   4.516 -21.855  1.00  0.59           C  
ATOM    346  O   MET A  22      10.997   4.196 -20.922  1.00  0.59           O  
ATOM    347  CB  MET A  22      12.552   6.855 -21.970  1.00  0.59           C  
ATOM    348  CG  MET A  22      13.559   7.895 -21.547  1.00  0.59           C  
ATOM    349  SD  MET A  22      13.039   9.526 -22.044  1.00  0.59           S  
ATOM    350  CE  MET A  22      11.773   9.833 -20.802  1.00  0.59           C  
ATOM    351  H   MET A  22      14.471   5.528 -23.097  1.00  0.59           H  
ATOM    352  HA  MET A  22      13.161   5.376 -20.555  1.00  0.59           H  
ATOM    353 1HB  MET A  22      12.444   6.930 -23.055  1.00  0.59           H  
ATOM    354 2HB  MET A  22      11.590   7.110 -21.525  1.00  0.59           H  
ATOM    355 1HG  MET A  22      13.669   7.883 -20.466  1.00  0.59           H  
ATOM    356 2HG  MET A  22      14.525   7.686 -21.985  1.00  0.59           H  
ATOM    357 1HE  MET A  22      11.329  10.814 -20.965  1.00  0.59           H  
ATOM    358 2HE  MET A  22      10.997   9.069 -20.866  1.00  0.59           H  
ATOM    359 3HE  MET A  22      12.222   9.809 -19.813  1.00  0.59           H  
ATOM    360  N   LYS A  23      11.532   4.067 -23.102  1.00  0.60           N  
ATOM    361  CA  LYS A  23      10.399   3.197 -23.396  1.00  0.60           C  
ATOM    362  C   LYS A  23      10.509   1.885 -22.631  1.00  0.60           C  
ATOM    363  O   LYS A  23       9.514   1.387 -22.105  1.00  0.60           O  
ATOM    364  CB  LYS A  23      10.288   2.931 -24.901  1.00  0.60           C  
ATOM    365  CG  LYS A  23       9.835   4.135 -25.721  1.00  0.60           C  
ATOM    366  CD  LYS A  23       9.787   3.810 -27.207  1.00  0.60           C  
ATOM    367  CE  LYS A  23       9.354   5.018 -28.025  1.00  0.60           C  
ATOM    368  NZ  LYS A  23       9.320   4.719 -29.486  1.00  0.60           N  
ATOM    369  H   LYS A  23      12.158   4.359 -23.856  1.00  0.60           H  
ATOM    370  HA  LYS A  23       9.489   3.699 -23.073  1.00  0.60           H  
ATOM    371 1HB  LYS A  23      11.256   2.614 -25.285  1.00  0.60           H  
ATOM    372 2HB  LYS A  23       9.586   2.120 -25.077  1.00  0.60           H  
ATOM    373 1HG  LYS A  23       8.843   4.441 -25.393  1.00  0.60           H  
ATOM    374 2HG  LYS A  23      10.518   4.962 -25.557  1.00  0.60           H  
ATOM    375 1HD  LYS A  23      10.780   3.497 -27.535  1.00  0.60           H  
ATOM    376 2HD  LYS A  23       9.090   2.992 -27.381  1.00  0.60           H  
ATOM    377 1HE  LYS A  23       8.362   5.329 -27.704  1.00  0.60           H  
ATOM    378 2HE  LYS A  23      10.057   5.835 -27.848  1.00  0.60           H  
ATOM    379 1HZ  LYS A  23       9.031   5.543 -29.993  1.00  0.60           H  
ATOM    380 2HZ  LYS A  23      10.240   4.439 -29.795  1.00  0.60           H  
ATOM    381 3HZ  LYS A  23       8.666   3.970 -29.661  1.00  0.60           H  
ATOM    382  N   LEU A  24      11.726   1.353 -22.507  1.00  0.63           N  
ATOM    383  CA  LEU A  24      11.924   0.105 -21.777  1.00  0.63           C  
ATOM    384  C   LEU A  24      11.544   0.286 -20.320  1.00  0.63           C  
ATOM    385  O   LEU A  24      10.955  -0.603 -19.701  1.00  0.63           O  
ATOM    386  CB  LEU A  24      13.375  -0.329 -21.869  1.00  0.63           C  
ATOM    387  CG  LEU A  24      13.837  -0.754 -23.239  1.00  0.63           C  
ATOM    388  CD1 LEU A  24      15.277  -0.915 -23.189  1.00  0.63           C  
ATOM    389  CD2 LEU A  24      13.171  -2.039 -23.654  1.00  0.63           C  
ATOM    390  H   LEU A  24      12.516   1.806 -22.970  1.00  0.63           H  
ATOM    391  HA  LEU A  24      11.295  -0.660 -22.210  1.00  0.63           H  
ATOM    392 1HB  LEU A  24      14.002   0.501 -21.553  1.00  0.63           H  
ATOM    393 2HB  LEU A  24      13.537  -1.159 -21.183  1.00  0.63           H  
ATOM    394  HG  LEU A  24      13.602   0.019 -23.955  1.00  0.63           H  
ATOM    395 1HD1 LEU A  24      15.637  -1.182 -24.168  1.00  0.63           H  
ATOM    396 2HD1 LEU A  24      15.704   0.012 -22.890  1.00  0.63           H  
ATOM    397 3HD1 LEU A  24      15.534  -1.683 -22.464  1.00  0.63           H  
ATOM    398 1HD2 LEU A  24      13.528  -2.326 -24.643  1.00  0.63           H  
ATOM    399 2HD2 LEU A  24      13.413  -2.824 -22.937  1.00  0.63           H  
ATOM    400 3HD2 LEU A  24      12.097  -1.893 -23.684  1.00  0.63           H  
ATOM    401  N   VAL A  25      11.847   1.459 -19.776  1.00  0.66           N  
ATOM    402  CA  VAL A  25      11.489   1.741 -18.403  1.00  0.66           C  
ATOM    403  C   VAL A  25       9.972   1.923 -18.272  1.00  0.66           C  
ATOM    404  O   VAL A  25       9.340   1.316 -17.415  1.00  0.66           O  
ATOM    405  CB  VAL A  25      12.168   3.016 -17.906  1.00  0.66           C  
ATOM    406  CG1 VAL A  25      11.659   3.293 -16.578  1.00  0.66           C  
ATOM    407  CG2 VAL A  25      13.686   2.914 -17.868  1.00  0.66           C  
ATOM    408  H   VAL A  25      12.363   2.150 -20.324  1.00  0.66           H  
ATOM    409  HA  VAL A  25      11.783   0.904 -17.783  1.00  0.66           H  
ATOM    410  HB  VAL A  25      11.887   3.835 -18.560  1.00  0.66           H  
ATOM    411 1HG1 VAL A  25      12.104   4.207 -16.247  1.00  0.66           H  
ATOM    412 2HG1 VAL A  25      10.583   3.388 -16.612  1.00  0.66           H  
ATOM    413 3HG1 VAL A  25      11.921   2.486 -15.912  1.00  0.66           H  
ATOM    414 1HG2 VAL A  25      14.086   3.855 -17.508  1.00  0.66           H  
ATOM    415 2HG2 VAL A  25      13.997   2.141 -17.217  1.00  0.66           H  
ATOM    416 3HG2 VAL A  25      14.061   2.717 -18.851  1.00  0.66           H  
ATOM    417  N   VAL A  26       9.366   2.700 -19.174  1.00  0.70           N  
ATOM    418  CA  VAL A  26       7.927   2.972 -19.131  1.00  0.70           C  
ATOM    419  C   VAL A  26       7.101   1.701 -19.218  1.00  0.70           C  
ATOM    420  O   VAL A  26       6.063   1.583 -18.574  1.00  0.70           O  
ATOM    421  CB  VAL A  26       7.483   3.918 -20.262  1.00  0.70           C  
ATOM    422  CG1 VAL A  26       5.973   3.971 -20.301  1.00  0.70           C  
ATOM    423  CG2 VAL A  26       8.026   5.325 -20.027  1.00  0.70           C  
ATOM    424  H   VAL A  26       9.931   3.149 -19.890  1.00  0.70           H  
ATOM    425  HA  VAL A  26       7.705   3.459 -18.183  1.00  0.70           H  
ATOM    426  HB  VAL A  26       7.843   3.531 -21.215  1.00  0.70           H  
ATOM    427 1HG1 VAL A  26       5.653   4.630 -21.107  1.00  0.70           H  
ATOM    428 2HG1 VAL A  26       5.580   2.969 -20.475  1.00  0.70           H  
ATOM    429 3HG1 VAL A  26       5.598   4.349 -19.349  1.00  0.70           H  
ATOM    430 1HG2 VAL A  26       7.701   5.976 -20.834  1.00  0.70           H  
ATOM    431 2HG2 VAL A  26       7.648   5.702 -19.081  1.00  0.70           H  
ATOM    432 3HG2 VAL A  26       9.098   5.304 -20.004  1.00  0.70           H  
ATOM    433  N   MET A  27       7.528   0.765 -20.060  1.00  0.73           N  
ATOM    434  CA  MET A  27       6.833  -0.504 -20.221  1.00  0.73           C  
ATOM    435  C   MET A  27       6.872  -1.394 -18.969  1.00  0.73           C  
ATOM    436  O   MET A  27       6.109  -2.360 -18.879  1.00  0.73           O  
ATOM    437  CB  MET A  27       7.385  -1.250 -21.432  1.00  0.73           C  
ATOM    438  CG  MET A  27       6.985  -0.625 -22.774  1.00  0.73           C  
ATOM    439  SD  MET A  27       7.456  -1.619 -24.199  1.00  0.73           S  
ATOM    440  CE  MET A  27       9.213  -1.338 -24.215  1.00  0.73           C  
ATOM    441  H   MET A  27       8.368   0.938 -20.611  1.00  0.73           H  
ATOM    442  HA  MET A  27       5.786  -0.283 -20.419  1.00  0.73           H  
ATOM    443 1HB  MET A  27       8.478  -1.255 -21.378  1.00  0.73           H  
ATOM    444 2HB  MET A  27       7.047  -2.284 -21.414  1.00  0.73           H  
ATOM    445 1HG  MET A  27       5.905  -0.492 -22.792  1.00  0.73           H  
ATOM    446 2HG  MET A  27       7.439   0.353 -22.872  1.00  0.73           H  
ATOM    447 1HE  MET A  27       9.666  -1.882 -25.042  1.00  0.73           H  
ATOM    448 2HE  MET A  27       9.413  -0.275 -24.326  1.00  0.73           H  
ATOM    449 3HE  MET A  27       9.627  -1.691 -23.279  1.00  0.73           H  
ATOM    450  N   ALA A  28       7.785  -1.132 -18.025  1.00  0.75           N  
ATOM    451  CA  ALA A  28       7.841  -1.949 -16.824  1.00  0.75           C  
ATOM    452  C   ALA A  28       6.484  -1.816 -16.124  1.00  0.75           C  
ATOM    453  O   ALA A  28       5.917  -0.725 -16.030  1.00  0.75           O  
ATOM    454  CB  ALA A  28       9.017  -1.533 -15.945  1.00  0.75           C  
ATOM    455  H   ALA A  28       8.403  -0.326 -18.100  1.00  0.75           H  
ATOM    456  HA  ALA A  28       7.971  -2.991 -17.113  1.00  0.75           H  
ATOM    457 1HB  ALA A  28       9.049  -2.151 -15.052  1.00  0.75           H  
ATOM    458 2HB  ALA A  28       9.947  -1.649 -16.508  1.00  0.75           H  
ATOM    459 3HB  ALA A  28       8.903  -0.508 -15.672  1.00  0.75           H  
ATOM    460  N   SER A  29       5.978  -2.918 -15.585  1.00  0.75           N  
ATOM    461  CA  SER A  29       4.626  -2.945 -15.019  1.00  0.75           C  
ATOM    462  C   SER A  29       4.308  -2.009 -13.852  1.00  0.75           C  
ATOM    463  O   SER A  29       3.139  -1.713 -13.610  1.00  0.75           O  
ATOM    464  CB  SER A  29       4.318  -4.359 -14.585  1.00  0.75           C  
ATOM    465  OG  SER A  29       5.145  -4.747 -13.524  1.00  0.75           O  
ATOM    466  H   SER A  29       6.503  -3.779 -15.643  1.00  0.75           H  
ATOM    467  HA  SER A  29       3.944  -2.687 -15.831  1.00  0.75           H  
ATOM    468 1HB  SER A  29       3.274  -4.426 -14.280  1.00  0.75           H  
ATOM    469 2HB  SER A  29       4.459  -5.036 -15.427  1.00  0.75           H  
ATOM    470  HG  SER A  29       4.934  -4.152 -12.795  1.00  0.75           H  
ATOM    471  N   GLY A  30       5.314  -1.560 -13.115  1.00  0.73           N  
ATOM    472  CA  GLY A  30       5.055  -0.677 -11.978  1.00  0.73           C  
ATOM    473  C   GLY A  30       5.345   0.804 -12.241  1.00  0.73           C  
ATOM    474  O   GLY A  30       5.246   1.615 -11.323  1.00  0.73           O  
ATOM    475  H   GLY A  30       6.258  -1.825 -13.351  1.00  0.73           H  
ATOM    476 1HA  GLY A  30       4.017  -0.788 -11.665  1.00  0.73           H  
ATOM    477 2HA  GLY A  30       5.658  -1.012 -11.133  1.00  0.73           H  
ATOM    478  N   VAL A  31       5.717   1.180 -13.465  1.00  0.70           N  
ATOM    479  CA  VAL A  31       6.147   2.568 -13.701  1.00  0.70           C  
ATOM    480  C   VAL A  31       5.073   3.617 -13.966  1.00  0.70           C  
ATOM    481  O   VAL A  31       4.171   3.428 -14.783  1.00  0.70           O  
ATOM    482  CB  VAL A  31       7.196   2.600 -14.813  1.00  0.70           C  
ATOM    483  CG1 VAL A  31       7.560   4.032 -15.164  1.00  0.70           C  
ATOM    484  CG2 VAL A  31       8.388   1.868 -14.297  1.00  0.70           C  
ATOM    485  H   VAL A  31       5.738   0.508 -14.240  1.00  0.70           H  
ATOM    486  HA  VAL A  31       6.674   2.886 -12.805  1.00  0.70           H  
ATOM    487  HB  VAL A  31       6.818   2.106 -15.719  1.00  0.70           H  
ATOM    488 1HG1 VAL A  31       8.325   4.021 -15.925  1.00  0.70           H  
ATOM    489 2HG1 VAL A  31       6.683   4.552 -15.543  1.00  0.70           H  
ATOM    490 3HG1 VAL A  31       7.923   4.541 -14.282  1.00  0.70           H  
ATOM    491 1HG2 VAL A  31       9.172   1.859 -15.040  1.00  0.70           H  
ATOM    492 2HG2 VAL A  31       8.733   2.357 -13.410  1.00  0.70           H  
ATOM    493 3HG2 VAL A  31       8.098   0.853 -14.058  1.00  0.70           H  
ATOM    494  N   SER A  32       5.180   4.745 -13.245  1.00  0.67           N  
ATOM    495  CA  SER A  32       4.260   5.863 -13.409  1.00  0.67           C  
ATOM    496  C   SER A  32       4.886   7.052 -14.167  1.00  0.67           C  
ATOM    497  O   SER A  32       4.175   7.795 -14.847  1.00  0.67           O  
ATOM    498  CB  SER A  32       3.797   6.328 -12.042  1.00  0.67           C  
ATOM    499  OG  SER A  32       4.867   6.825 -11.284  1.00  0.67           O  
ATOM    500  H   SER A  32       5.935   4.843 -12.575  1.00  0.67           H  
ATOM    501  HA  SER A  32       3.396   5.515 -13.975  1.00  0.67           H  
ATOM    502 1HB  SER A  32       3.033   7.095 -12.151  1.00  0.67           H  
ATOM    503 2HB  SER A  32       3.345   5.487 -11.519  1.00  0.67           H  
ATOM    504  HG  SER A  32       5.633   6.255 -11.490  1.00  0.67           H  
ATOM    505  N   SER A  33       6.218   7.209 -14.083  1.00  0.64           N  
ATOM    506  CA  SER A  33       6.903   8.331 -14.747  1.00  0.64           C  
ATOM    507  C   SER A  33       8.397   8.093 -14.996  1.00  0.64           C  
ATOM    508  O   SER A  33       9.099   7.541 -14.146  1.00  0.64           O  
ATOM    509  CB  SER A  33       6.754   9.594 -13.919  1.00  0.64           C  
ATOM    510  OG  SER A  33       7.422  10.665 -14.521  1.00  0.64           O  
ATOM    511  H   SER A  33       6.742   6.578 -13.485  1.00  0.64           H  
ATOM    512  HA  SER A  33       6.425   8.489 -15.714  1.00  0.64           H  
ATOM    513 1HB  SER A  33       5.698   9.837 -13.803  1.00  0.64           H  
ATOM    514 2HB  SER A  33       7.161   9.421 -12.924  1.00  0.64           H  
ATOM    515  HG  SER A  33       8.319  10.351 -14.693  1.00  0.64           H  
ATOM    516  N   VAL A  34       8.888   8.544 -16.165  1.00  0.62           N  
ATOM    517  CA  VAL A  34      10.314   8.409 -16.508  1.00  0.62           C  
ATOM    518  C   VAL A  34      10.914   9.747 -16.966  1.00  0.62           C  
ATOM    519  O   VAL A  34      10.325  10.444 -17.796  1.00  0.62           O  
ATOM    520  CB  VAL A  34      10.516   7.355 -17.609  1.00  0.62           C  
ATOM    521  CG1 VAL A  34      12.020   7.179 -17.922  1.00  0.62           C  
ATOM    522  CG2 VAL A  34       9.910   6.082 -17.173  1.00  0.62           C  
ATOM    523  H   VAL A  34       8.262   8.987 -16.823  1.00  0.62           H  
ATOM    524  HA  VAL A  34      10.853   8.078 -15.623  1.00  0.62           H  
ATOM    525  HB  VAL A  34      10.038   7.691 -18.529  1.00  0.62           H  
ATOM    526 1HG1 VAL A  34      12.136   6.436 -18.703  1.00  0.62           H  
ATOM    527 2HG1 VAL A  34      12.450   8.111 -18.251  1.00  0.62           H  
ATOM    528 3HG1 VAL A  34      12.538   6.842 -17.021  1.00  0.62           H  
ATOM    529 1HG2 VAL A  34      10.051   5.337 -17.936  1.00  0.62           H  
ATOM    530 2HG2 VAL A  34      10.393   5.776 -16.264  1.00  0.62           H  
ATOM    531 3HG2 VAL A  34       8.852   6.212 -16.994  1.00  0.62           H  
ATOM    532  N   GLU A  35      12.098  10.077 -16.444  1.00  0.63           N  
ATOM    533  CA  GLU A  35      12.798  11.326 -16.756  1.00  0.63           C  
ATOM    534  C   GLU A  35      14.295  11.107 -17.024  1.00  0.63           C  
ATOM    535  O   GLU A  35      14.940  10.292 -16.364  1.00  0.63           O  
ATOM    536  CB  GLU A  35      12.616  12.295 -15.577  1.00  0.63           C  
ATOM    537  CG  GLU A  35      13.179  13.698 -15.761  1.00  0.63           C  
ATOM    538  CD  GLU A  35      12.910  14.588 -14.556  1.00  0.63           C  
ATOM    539  OE1 GLU A  35      12.307  14.116 -13.616  1.00  0.63           O  
ATOM    540  OE2 GLU A  35      13.298  15.733 -14.581  1.00  0.63           O  
ATOM    541  H   GLU A  35      12.499   9.448 -15.749  1.00  0.63           H  
ATOM    542  HA  GLU A  35      12.353  11.759 -17.652  1.00  0.63           H  
ATOM    543 1HB  GLU A  35      11.554  12.393 -15.355  1.00  0.63           H  
ATOM    544 2HB  GLU A  35      13.090  11.871 -14.693  1.00  0.63           H  
ATOM    545 1HG  GLU A  35      14.252  13.637 -15.917  1.00  0.63           H  
ATOM    546 2HG  GLU A  35      12.736  14.145 -16.649  1.00  0.63           H  
ATOM    547  N   VAL A  36      14.853  11.813 -18.011  1.00  0.65           N  
ATOM    548  CA  VAL A  36      16.296  11.708 -18.267  1.00  0.65           C  
ATOM    549  C   VAL A  36      17.000  12.862 -17.569  1.00  0.65           C  
ATOM    550  O   VAL A  36      16.625  14.023 -17.750  1.00  0.65           O  
ATOM    551  CB  VAL A  36      16.629  11.765 -19.763  1.00  0.65           C  
ATOM    552  CG1 VAL A  36      18.149  11.654 -19.959  1.00  0.65           C  
ATOM    553  CG2 VAL A  36      15.904  10.691 -20.477  1.00  0.65           C  
ATOM    554  H   VAL A  36      14.289  12.452 -18.555  1.00  0.65           H  
ATOM    555  HA  VAL A  36      16.669  10.769 -17.858  1.00  0.65           H  
ATOM    556  HB  VAL A  36      16.318  12.730 -20.159  1.00  0.65           H  
ATOM    557 1HG1 VAL A  36      18.380  11.707 -21.011  1.00  0.65           H  
ATOM    558 2HG1 VAL A  36      18.651  12.467 -19.437  1.00  0.65           H  
ATOM    559 3HG1 VAL A  36      18.501  10.698 -19.560  1.00  0.65           H  
ATOM    560 1HG2 VAL A  36      16.120  10.741 -21.543  1.00  0.65           H  
ATOM    561 2HG2 VAL A  36      16.199   9.740 -20.105  1.00  0.65           H  
ATOM    562 3HG2 VAL A  36      14.848  10.836 -20.307  1.00  0.65           H  
ATOM    563  N   THR A  37      17.999  12.538 -16.757  1.00  0.68           N  
ATOM    564  CA  THR A  37      18.700  13.526 -15.958  1.00  0.68           C  
ATOM    565  C   THR A  37      20.228  13.476 -16.137  1.00  0.68           C  
ATOM    566  O   THR A  37      20.789  12.558 -16.757  1.00  0.68           O  
ATOM    567  CB  THR A  37      18.350  13.324 -14.462  1.00  0.68           C  
ATOM    568  OG1 THR A  37      18.907  12.087 -14.009  1.00  0.68           O  
ATOM    569  CG2 THR A  37      16.814  13.259 -14.264  1.00  0.68           C  
ATOM    570  H   THR A  37      18.259  11.563 -16.676  1.00  0.68           H  
ATOM    571  HA  THR A  37      18.362  14.516 -16.263  1.00  0.68           H  
ATOM    572  HB  THR A  37      18.757  14.143 -13.875  1.00  0.68           H  
ATOM    573  HG1 THR A  37      18.665  11.389 -14.638  1.00  0.68           H  
ATOM    574 1HG2 THR A  37      16.586  13.111 -13.208  1.00  0.68           H  
ATOM    575 2HG2 THR A  37      16.361  14.193 -14.603  1.00  0.68           H  
ATOM    576 3HG2 THR A  37      16.396  12.428 -14.832  1.00  0.68           H  
ATOM    577  N   GLY A  38      20.898  14.478 -15.560  1.00  0.71           N  
ATOM    578  CA  GLY A  38      22.356  14.587 -15.579  1.00  0.71           C  
ATOM    579  C   GLY A  38      22.806  15.500 -16.710  1.00  0.71           C  
ATOM    580  O   GLY A  38      22.158  15.560 -17.752  1.00  0.71           O  
ATOM    581  H   GLY A  38      20.369  15.192 -15.079  1.00  0.71           H  
ATOM    582 1HA  GLY A  38      22.703  14.985 -14.624  1.00  0.71           H  
ATOM    583 2HA  GLY A  38      22.799  13.598 -15.696  1.00  0.71           H  
ATOM    584  N   ASP A  39      23.953  16.155 -16.544  1.00  0.73           N  
ATOM    585  CA  ASP A  39      24.462  17.087 -17.558  1.00  0.73           C  
ATOM    586  C   ASP A  39      24.691  16.417 -18.911  1.00  0.73           C  
ATOM    587  O   ASP A  39      24.510  17.028 -19.963  1.00  0.73           O  
ATOM    588  CB  ASP A  39      25.776  17.702 -17.087  1.00  0.73           C  
ATOM    589  CG  ASP A  39      25.602  18.691 -15.938  1.00  0.73           C  
ATOM    590  OD1 ASP A  39      24.491  19.086 -15.668  1.00  0.73           O  
ATOM    591  OD2 ASP A  39      26.588  19.037 -15.336  1.00  0.73           O  
ATOM    592  H   ASP A  39      24.462  16.045 -15.679  1.00  0.73           H  
ATOM    593  HA  ASP A  39      23.728  17.882 -17.692  1.00  0.73           H  
ATOM    594 1HB  ASP A  39      26.456  16.913 -16.771  1.00  0.73           H  
ATOM    595 2HB  ASP A  39      26.249  18.221 -17.922  1.00  0.73           H  
ATOM    596  N   GLY A  40      25.100  15.151 -18.871  1.00  0.72           N  
ATOM    597  CA  GLY A  40      25.361  14.366 -20.072  1.00  0.72           C  
ATOM    598  C   GLY A  40      24.133  13.566 -20.517  1.00  0.72           C  
ATOM    599  O   GLY A  40      24.228  12.734 -21.430  1.00  0.72           O  
ATOM    600  H   GLY A  40      25.220  14.718 -17.967  1.00  0.72           H  
ATOM    601 1HA  GLY A  40      25.676  15.029 -20.877  1.00  0.72           H  
ATOM    602 2HA  GLY A  40      26.187  13.682 -19.879  1.00  0.72           H  
ATOM    603  N   LYS A  41      23.000  13.782 -19.835  1.00  0.70           N  
ATOM    604  CA  LYS A  41      21.762  13.056 -20.084  1.00  0.70           C  
ATOM    605  C   LYS A  41      21.965  11.544 -20.070  1.00  0.70           C  
ATOM    606  O   LYS A  41      21.489  10.850 -20.971  1.00  0.70           O  
ATOM    607  CB  LYS A  41      21.155  13.479 -21.423  1.00  0.70           C  
ATOM    608  CG  LYS A  41      20.747  14.931 -21.525  1.00  0.70           C  
ATOM    609  CD  LYS A  41      20.231  15.242 -22.939  1.00  0.70           C  
ATOM    610  CE  LYS A  41      18.815  14.702 -23.167  1.00  0.70           C  
ATOM    611  NZ  LYS A  41      18.294  15.051 -24.534  1.00  0.70           N  
ATOM    612  H   LYS A  41      22.966  14.497 -19.114  1.00  0.70           H  
ATOM    613  HA  LYS A  41      21.061  13.306 -19.286  1.00  0.70           H  
ATOM    614 1HB  LYS A  41      21.870  13.305 -22.215  1.00  0.70           H  
ATOM    615 2HB  LYS A  41      20.286  12.881 -21.633  1.00  0.70           H  
ATOM    616 1HG  LYS A  41      19.963  15.138 -20.794  1.00  0.70           H  
ATOM    617 2HG  LYS A  41      21.607  15.568 -21.302  1.00  0.70           H  
ATOM    618 1HD  LYS A  41      20.229  16.320 -23.099  1.00  0.70           H  
ATOM    619 2HD  LYS A  41      20.895  14.785 -23.676  1.00  0.70           H  
ATOM    620 1HE  LYS A  41      18.821  13.619 -23.059  1.00  0.70           H  
ATOM    621 2HE  LYS A  41      18.149  15.127 -22.417  1.00  0.70           H  
ATOM    622 1HZ  LYS A  41      17.362  14.682 -24.657  1.00  0.70           H  
ATOM    623 2HZ  LYS A  41      18.272  16.048 -24.653  1.00  0.70           H  
ATOM    624 3HZ  LYS A  41      18.900  14.637 -25.268  1.00  0.70           H  
ATOM    625  N   ASP A  42      22.705  11.018 -19.087  1.00  0.66           N  
ATOM    626  CA  ASP A  42      22.933   9.578 -19.080  1.00  0.66           C  
ATOM    627  C   ASP A  42      22.312   8.851 -17.898  1.00  0.66           C  
ATOM    628  O   ASP A  42      22.611   7.676 -17.680  1.00  0.66           O  
ATOM    629  CB  ASP A  42      24.426   9.225 -19.175  1.00  0.66           C  
ATOM    630  CG  ASP A  42      25.310   9.682 -17.992  1.00  0.66           C  
ATOM    631  OD1 ASP A  42      24.864  10.414 -17.150  1.00  0.66           O  
ATOM    632  OD2 ASP A  42      26.448   9.225 -17.919  1.00  0.66           O  
ATOM    633  H   ASP A  42      23.080  11.611 -18.360  1.00  0.66           H  
ATOM    634  HA  ASP A  42      22.484   9.169 -19.976  1.00  0.66           H  
ATOM    635 1HB  ASP A  42      24.521   8.142 -19.279  1.00  0.66           H  
ATOM    636 2HB  ASP A  42      24.830   9.665 -20.093  1.00  0.66           H  
ATOM    637  N   ARG A  43      21.417   9.501 -17.162  1.00  0.62           N  
ATOM    638  CA  ARG A  43      20.772   8.793 -16.073  1.00  0.62           C  
ATOM    639  C   ARG A  43      19.276   8.814 -16.230  1.00  0.62           C  
ATOM    640  O   ARG A  43      18.681   9.839 -16.561  1.00  0.62           O  
ATOM    641  CB  ARG A  43      21.138   9.384 -14.716  1.00  0.62           C  
ATOM    642  CG  ARG A  43      22.570   9.162 -14.250  1.00  0.62           C  
ATOM    643  CD  ARG A  43      22.781   9.734 -12.897  1.00  0.62           C  
ATOM    644  NE  ARG A  43      24.118   9.490 -12.394  1.00  0.62           N  
ATOM    645  CZ  ARG A  43      24.558   9.883 -11.183  1.00  0.62           C  
ATOM    646  NH1 ARG A  43      23.754  10.543 -10.377  1.00  0.62           N  
ATOM    647  NH2 ARG A  43      25.792   9.608 -10.802  1.00  0.62           N  
ATOM    648  H   ARG A  43      21.199  10.486 -17.318  1.00  0.62           H  
ATOM    649  HA  ARG A  43      21.093   7.759 -16.090  1.00  0.62           H  
ATOM    650 1HB  ARG A  43      20.973  10.460 -14.743  1.00  0.62           H  
ATOM    651 2HB  ARG A  43      20.475   8.968 -13.957  1.00  0.62           H  
ATOM    652 1HG  ARG A  43      22.769   8.099 -14.196  1.00  0.62           H  
ATOM    653 2HG  ARG A  43      23.269   9.631 -14.951  1.00  0.62           H  
ATOM    654 1HD  ARG A  43      22.620  10.813 -12.934  1.00  0.62           H  
ATOM    655 2HD  ARG A  43      22.073   9.286 -12.204  1.00  0.62           H  
ATOM    656  HE  ARG A  43      24.760   8.988 -12.991  1.00  0.62           H  
ATOM    657 1HH1 ARG A  43      22.810  10.754 -10.668  1.00  0.62           H  
ATOM    658 2HH1 ARG A  43      24.082  10.839  -9.469  1.00  0.62           H  
ATOM    659 1HH2 ARG A  43      26.412   9.103 -11.417  1.00  0.62           H  
ATOM    660 2HH2 ARG A  43      26.116   9.905  -9.894  1.00  0.62           H  
ATOM    661  N   LEU A  44      18.657   7.684 -15.971  1.00  0.59           N  
ATOM    662  CA  LEU A  44      17.223   7.629 -16.028  1.00  0.59           C  
ATOM    663  C   LEU A  44      16.696   7.624 -14.622  1.00  0.59           C  
ATOM    664  O   LEU A  44      17.209   6.915 -13.757  1.00  0.59           O  
ATOM    665  CB  LEU A  44      16.766   6.369 -16.756  1.00  0.59           C  
ATOM    666  CG  LEU A  44      17.275   6.224 -18.167  1.00  0.59           C  
ATOM    667  CD1 LEU A  44      16.832   4.936 -18.732  1.00  0.59           C  
ATOM    668  CD2 LEU A  44      16.755   7.353 -18.988  1.00  0.59           C  
ATOM    669  H   LEU A  44      19.194   6.861 -15.713  1.00  0.59           H  
ATOM    670  HA  LEU A  44      16.839   8.508 -16.545  1.00  0.59           H  
ATOM    671 1HB  LEU A  44      17.103   5.499 -16.191  1.00  0.59           H  
ATOM    672 2HB  LEU A  44      15.674   6.362 -16.787  1.00  0.59           H  
ATOM    673  HG  LEU A  44      18.369   6.235 -18.165  1.00  0.59           H  
ATOM    674 1HD1 LEU A  44      17.225   4.886 -19.709  1.00  0.59           H  
ATOM    675 2HD1 LEU A  44      17.213   4.112 -18.132  1.00  0.59           H  
ATOM    676 3HD1 LEU A  44      15.750   4.896 -18.764  1.00  0.59           H  
ATOM    677 1HD2 LEU A  44      17.114   7.264 -20.012  1.00  0.59           H  
ATOM    678 2HD2 LEU A  44      15.665   7.335 -18.986  1.00  0.59           H  
ATOM    679 3HD2 LEU A  44      17.105   8.289 -18.554  1.00  0.59           H  
ATOM    680  N   GLN A  45      15.640   8.373 -14.408  1.00  0.58           N  
ATOM    681  CA  GLN A  45      14.966   8.397 -13.135  1.00  0.58           C  
ATOM    682  C   GLN A  45      13.567   7.894 -13.336  1.00  0.58           C  
ATOM    683  O   GLN A  45      12.822   8.403 -14.181  1.00  0.58           O  
ATOM    684  CB  GLN A  45      14.963   9.805 -12.547  1.00  0.58           C  
ATOM    685  CG  GLN A  45      14.238   9.939 -11.232  1.00  0.58           C  
ATOM    686  CD  GLN A  45      14.393  11.329 -10.657  1.00  0.58           C  
ATOM    687  OE1 GLN A  45      15.371  11.618  -9.958  1.00  0.58           O  
ATOM    688  NE2 GLN A  45      13.447  12.208 -10.965  1.00  0.58           N  
ATOM    689  H   GLN A  45      15.297   8.969 -15.157  1.00  0.58           H  
ATOM    690  HA  GLN A  45      15.473   7.729 -12.445  1.00  0.58           H  
ATOM    691 1HB  GLN A  45      15.994  10.130 -12.393  1.00  0.58           H  
ATOM    692 2HB  GLN A  45      14.511  10.495 -13.261  1.00  0.58           H  
ATOM    693 1HG  GLN A  45      13.176   9.748 -11.394  1.00  0.58           H  
ATOM    694 2HG  GLN A  45      14.642   9.215 -10.525  1.00  0.58           H  
ATOM    695 1HE2 GLN A  45      13.503  13.152 -10.637  1.00  0.58           H  
ATOM    696 2HE2 GLN A  45      12.678  11.941 -11.553  1.00  0.58           H  
ATOM    697  N   VAL A  46      13.212   6.874 -12.580  1.00  0.59           N  
ATOM    698  CA  VAL A  46      11.895   6.310 -12.725  1.00  0.59           C  
ATOM    699  C   VAL A  46      11.155   6.272 -11.416  1.00  0.59           C  
ATOM    700  O   VAL A  46      11.707   5.911 -10.373  1.00  0.59           O  
ATOM    701  CB  VAL A  46      11.995   4.892 -13.317  1.00  0.59           C  
ATOM    702  CG1 VAL A  46      12.753   4.016 -12.481  1.00  0.59           C  
ATOM    703  CG2 VAL A  46      10.663   4.327 -13.480  1.00  0.59           C  
ATOM    704  H   VAL A  46      13.877   6.474 -11.919  1.00  0.59           H  
ATOM    705  HA  VAL A  46      11.330   6.925 -13.417  1.00  0.59           H  
ATOM    706  HB  VAL A  46      12.499   4.962 -14.259  1.00  0.59           H  
ATOM    707 1HG1 VAL A  46      12.809   3.033 -12.932  1.00  0.59           H  
ATOM    708 2HG1 VAL A  46      13.754   4.415 -12.356  1.00  0.59           H  
ATOM    709 3HG1 VAL A  46      12.241   3.952 -11.525  1.00  0.59           H  
ATOM    710 1HG2 VAL A  46      10.762   3.351 -13.916  1.00  0.59           H  
ATOM    711 2HG2 VAL A  46      10.162   4.240 -12.522  1.00  0.59           H  
ATOM    712 3HG2 VAL A  46      10.100   4.975 -14.129  1.00  0.59           H  
ATOM    713  N   VAL A  47       9.887   6.632 -11.481  1.00  0.61           N  
ATOM    714  CA  VAL A  47       9.033   6.589 -10.317  1.00  0.61           C  
ATOM    715  C   VAL A  47       7.876   5.654 -10.589  1.00  0.61           C  
ATOM    716  O   VAL A  47       7.268   5.683 -11.674  1.00  0.61           O  
ATOM    717  CB  VAL A  47       8.547   7.991  -9.896  1.00  0.61           C  
ATOM    718  CG1 VAL A  47       7.588   7.882  -8.687  1.00  0.61           C  
ATOM    719  CG2 VAL A  47       9.764   8.844  -9.522  1.00  0.61           C  
ATOM    720  H   VAL A  47       9.512   6.940 -12.379  1.00  0.61           H  
ATOM    721  HA  VAL A  47       9.606   6.189  -9.491  1.00  0.61           H  
ATOM    722  HB  VAL A  47       8.005   8.452 -10.719  1.00  0.61           H  
ATOM    723 1HG1 VAL A  47       7.255   8.876  -8.395  1.00  0.61           H  
ATOM    724 2HG1 VAL A  47       6.720   7.281  -8.953  1.00  0.61           H  
ATOM    725 3HG1 VAL A  47       8.111   7.415  -7.851  1.00  0.61           H  
ATOM    726 1HG2 VAL A  47       9.436   9.836  -9.221  1.00  0.61           H  
ATOM    727 2HG2 VAL A  47      10.283   8.367  -8.697  1.00  0.61           H  
ATOM    728 3HG2 VAL A  47      10.435   8.929 -10.374  1.00  0.61           H  
ATOM    729  N   GLY A  48       7.592   4.807  -9.615  1.00  0.63           N  
ATOM    730  CA  GLY A  48       6.519   3.843  -9.750  1.00  0.63           C  
ATOM    731  C   GLY A  48       6.229   3.126  -8.447  1.00  0.63           C  
ATOM    732  O   GLY A  48       6.616   3.596  -7.383  1.00  0.63           O  
ATOM    733  H   GLY A  48       8.157   4.847  -8.763  1.00  0.63           H  
ATOM    734 1HA  GLY A  48       5.615   4.333 -10.109  1.00  0.63           H  
ATOM    735 2HA  GLY A  48       6.813   3.122 -10.497  1.00  0.63           H  
ATOM    736  N   ASP A  49       5.525   2.006  -8.528  1.00  0.66           N  
ATOM    737  CA  ASP A  49       5.135   1.236  -7.346  1.00  0.66           C  
ATOM    738  C   ASP A  49       5.305  -0.247  -7.629  1.00  0.66           C  
ATOM    739  O   ASP A  49       4.531  -0.843  -8.380  1.00  0.66           O  
ATOM    740  CB  ASP A  49       3.683   1.544  -6.924  1.00  0.66           C  
ATOM    741  CG  ASP A  49       3.204   0.808  -5.606  1.00  0.66           C  
ATOM    742  OD1 ASP A  49       3.917  -0.024  -5.096  1.00  0.66           O  
ATOM    743  OD2 ASP A  49       2.105   1.099  -5.163  1.00  0.66           O  
ATOM    744  H   ASP A  49       5.255   1.686  -9.458  1.00  0.66           H  
ATOM    745  HA  ASP A  49       5.794   1.503  -6.520  1.00  0.66           H  
ATOM    746 1HB  ASP A  49       3.585   2.617  -6.762  1.00  0.66           H  
ATOM    747 2HB  ASP A  49       3.008   1.273  -7.736  1.00  0.66           H  
ATOM    748  N   GLY A  50       6.353  -0.830  -7.055  1.00  0.67           N  
ATOM    749  CA  GLY A  50       6.684  -2.219  -7.318  1.00  0.67           C  
ATOM    750  C   GLY A  50       7.663  -2.352  -8.477  1.00  0.67           C  
ATOM    751  O   GLY A  50       7.768  -3.412  -9.095  1.00  0.67           O  
ATOM    752  H   GLY A  50       6.943  -0.277  -6.439  1.00  0.67           H  
ATOM    753 1HA  GLY A  50       7.122  -2.656  -6.420  1.00  0.67           H  
ATOM    754 2HA  GLY A  50       5.774  -2.777  -7.535  1.00  0.67           H  
ATOM    755  N   VAL A  51       8.373  -1.273  -8.789  1.00  0.68           N  
ATOM    756  CA  VAL A  51       9.331  -1.335  -9.881  1.00  0.68           C  
ATOM    757  C   VAL A  51      10.601  -2.017  -9.390  1.00  0.68           C  
ATOM    758  O   VAL A  51      11.232  -1.578  -8.429  1.00  0.68           O  
ATOM    759  CB  VAL A  51       9.686   0.078 -10.385  1.00  0.68           C  
ATOM    760  CG1 VAL A  51      10.750   0.005 -11.517  1.00  0.68           C  
ATOM    761  CG2 VAL A  51       8.459   0.760 -10.860  1.00  0.68           C  
ATOM    762  H   VAL A  51       8.252  -0.424  -8.253  1.00  0.68           H  
ATOM    763  HA  VAL A  51       8.904  -1.915 -10.701  1.00  0.68           H  
ATOM    764  HB  VAL A  51      10.110   0.647  -9.559  1.00  0.68           H  
ATOM    765 1HG1 VAL A  51      11.000   1.014 -11.852  1.00  0.68           H  
ATOM    766 2HG1 VAL A  51      11.650  -0.488 -11.148  1.00  0.68           H  
ATOM    767 3HG1 VAL A  51      10.349  -0.563 -12.356  1.00  0.68           H  
ATOM    768 1HG2 VAL A  51       8.709   1.765 -11.188  1.00  0.68           H  
ATOM    769 2HG2 VAL A  51       8.047   0.192 -11.682  1.00  0.68           H  
ATOM    770 3HG2 VAL A  51       7.736   0.810 -10.048  1.00  0.68           H  
ATOM    771  N   ASP A  52      10.966  -3.104 -10.048  1.00  0.68           N  
ATOM    772  CA  ASP A  52      12.144  -3.873  -9.685  1.00  0.68           C  
ATOM    773  C   ASP A  52      13.389  -3.362 -10.372  1.00  0.68           C  
ATOM    774  O   ASP A  52      13.611  -3.626 -11.555  1.00  0.68           O  
ATOM    775  CB  ASP A  52      11.914  -5.360  -9.957  1.00  0.68           C  
ATOM    776  CG  ASP A  52      13.114  -6.269  -9.638  1.00  0.68           C  
ATOM    777  OD1 ASP A  52      14.237  -5.796  -9.566  1.00  0.68           O  
ATOM    778  OD2 ASP A  52      12.906  -7.447  -9.516  1.00  0.68           O  
ATOM    779  H   ASP A  52      10.389  -3.414 -10.817  1.00  0.68           H  
ATOM    780  HA  ASP A  52      12.294  -3.763  -8.610  1.00  0.68           H  
ATOM    781 1HB  ASP A  52      11.065  -5.699  -9.360  1.00  0.68           H  
ATOM    782 2HB  ASP A  52      11.639  -5.496 -10.999  1.00  0.68           H  
ATOM    783  N   ALA A  53      14.204  -2.635  -9.617  1.00  0.68           N  
ATOM    784  CA  ALA A  53      15.417  -2.021 -10.131  1.00  0.68           C  
ATOM    785  C   ALA A  53      16.377  -3.052 -10.721  1.00  0.68           C  
ATOM    786  O   ALA A  53      17.129  -2.743 -11.640  1.00  0.68           O  
ATOM    787  CB  ALA A  53      16.140  -1.270  -9.025  1.00  0.68           C  
ATOM    788  H   ALA A  53      13.944  -2.482  -8.651  1.00  0.68           H  
ATOM    789  HA  ALA A  53      15.132  -1.322 -10.918  1.00  0.68           H  
ATOM    790 1HB  ALA A  53      17.020  -0.804  -9.434  1.00  0.68           H  
ATOM    791 2HB  ALA A  53      15.501  -0.512  -8.594  1.00  0.68           H  
ATOM    792 3HB  ALA A  53      16.431  -1.972  -8.246  1.00  0.68           H  
ATOM    793  N   ALA A  54      16.418  -4.269 -10.167  1.00  0.67           N  
ATOM    794  CA  ALA A  54      17.367  -5.251 -10.677  1.00  0.67           C  
ATOM    795  C   ALA A  54      16.931  -5.697 -12.051  1.00  0.67           C  
ATOM    796  O   ALA A  54      17.740  -5.817 -12.985  1.00  0.67           O  
ATOM    797  CB  ALA A  54      17.464  -6.443  -9.748  1.00  0.67           C  
ATOM    798  H   ALA A  54      15.724  -4.554  -9.475  1.00  0.67           H  
ATOM    799  HA  ALA A  54      18.344  -4.777 -10.763  1.00  0.67           H  
ATOM    800 1HB  ALA A  54      18.180  -7.158 -10.146  1.00  0.67           H  
ATOM    801 2HB  ALA A  54      17.786  -6.112  -8.763  1.00  0.67           H  
ATOM    802 3HB  ALA A  54      16.482  -6.918  -9.667  1.00  0.67           H  
ATOM    803  N   CYS A  55      15.627  -5.934 -12.182  1.00  0.67           N  
ATOM    804  CA  CYS A  55      15.090  -6.370 -13.462  1.00  0.67           C  
ATOM    805  C   CYS A  55      15.206  -5.254 -14.479  1.00  0.67           C  
ATOM    806  O   CYS A  55      15.547  -5.489 -15.640  1.00  0.67           O  
ATOM    807  CB  CYS A  55      13.634  -6.804 -13.347  1.00  0.67           C  
ATOM    808  SG  CYS A  55      13.399  -8.348 -12.432  1.00  0.67           S  
ATOM    809  H   CYS A  55      15.022  -5.815 -11.357  1.00  0.67           H  
ATOM    810  HA  CYS A  55      15.671  -7.222 -13.808  1.00  0.67           H  
ATOM    811 1HB  CYS A  55      13.064  -6.022 -12.850  1.00  0.67           H  
ATOM    812 2HB  CYS A  55      13.217  -6.933 -14.342  1.00  0.67           H  
ATOM    813  HG  CYS A  55      13.496  -7.817 -11.178  1.00  0.67           H  
ATOM    814  N   LEU A  56      14.965  -4.025 -14.038  1.00  0.66           N  
ATOM    815  CA  LEU A  56      15.023  -2.891 -14.935  1.00  0.66           C  
ATOM    816  C   LEU A  56      16.436  -2.658 -15.443  1.00  0.66           C  
ATOM    817  O   LEU A  56      16.640  -2.499 -16.649  1.00  0.66           O  
ATOM    818  CB  LEU A  56      14.453  -1.651 -14.265  1.00  0.66           C  
ATOM    819  CG  LEU A  56      14.468  -0.448 -15.124  1.00  0.66           C  
ATOM    820  CD1 LEU A  56      13.698  -0.778 -16.402  1.00  0.66           C  
ATOM    821  CD2 LEU A  56      13.818   0.716 -14.356  1.00  0.66           C  
ATOM    822  H   LEU A  56      14.686  -3.881 -13.066  1.00  0.66           H  
ATOM    823  HA  LEU A  56      14.393  -3.114 -15.795  1.00  0.66           H  
ATOM    824 1HB  LEU A  56      13.428  -1.851 -13.954  1.00  0.66           H  
ATOM    825 2HB  LEU A  56      15.047  -1.437 -13.379  1.00  0.66           H  
ATOM    826  HG  LEU A  56      15.492  -0.198 -15.389  1.00  0.66           H  
ATOM    827 1HD1 LEU A  56      13.701   0.047 -17.058  1.00  0.66           H  
ATOM    828 2HD1 LEU A  56      14.178  -1.617 -16.904  1.00  0.66           H  
ATOM    829 3HD1 LEU A  56      12.671  -1.043 -16.154  1.00  0.66           H  
ATOM    830 1HD2 LEU A  56      13.822   1.604 -14.967  1.00  0.66           H  
ATOM    831 2HD2 LEU A  56      12.790   0.453 -14.099  1.00  0.66           H  
ATOM    832 3HD2 LEU A  56      14.374   0.908 -13.442  1.00  0.66           H  
ATOM    833  N   VAL A  57      17.429  -2.695 -14.550  1.00  0.65           N  
ATOM    834  CA  VAL A  57      18.803  -2.524 -14.995  1.00  0.65           C  
ATOM    835  C   VAL A  57      19.162  -3.644 -15.962  1.00  0.65           C  
ATOM    836  O   VAL A  57      19.768  -3.390 -17.004  1.00  0.65           O  
ATOM    837  CB  VAL A  57      19.795  -2.532 -13.820  1.00  0.65           C  
ATOM    838  CG1 VAL A  57      21.218  -2.577 -14.356  1.00  0.65           C  
ATOM    839  CG2 VAL A  57      19.647  -1.279 -13.005  1.00  0.65           C  
ATOM    840  H   VAL A  57      17.235  -2.822 -13.556  1.00  0.65           H  
ATOM    841  HA  VAL A  57      18.886  -1.570 -15.511  1.00  0.65           H  
ATOM    842  HB  VAL A  57      19.614  -3.416 -13.200  1.00  0.65           H  
ATOM    843 1HG1 VAL A  57      21.923  -2.585 -13.528  1.00  0.65           H  
ATOM    844 2HG1 VAL A  57      21.345  -3.477 -14.950  1.00  0.65           H  
ATOM    845 3HG1 VAL A  57      21.402  -1.704 -14.973  1.00  0.65           H  
ATOM    846 1HG2 VAL A  57      20.356  -1.308 -12.202  1.00  0.65           H  
ATOM    847 2HG2 VAL A  57      19.849  -0.434 -13.633  1.00  0.65           H  
ATOM    848 3HG2 VAL A  57      18.649  -1.199 -12.606  1.00  0.65           H  
ATOM    849  N   THR A  58      18.763  -4.880 -15.642  1.00  0.64           N  
ATOM    850  CA  THR A  58      19.047  -6.014 -16.506  1.00  0.64           C  
ATOM    851  C   THR A  58      18.450  -5.814 -17.899  1.00  0.64           C  
ATOM    852  O   THR A  58      19.119  -6.055 -18.910  1.00  0.64           O  
ATOM    853  CB  THR A  58      18.491  -7.315 -15.901  1.00  0.64           C  
ATOM    854  OG1 THR A  58      19.121  -7.559 -14.629  1.00  0.64           O  
ATOM    855  CG2 THR A  58      18.746  -8.470 -16.841  1.00  0.64           C  
ATOM    856  H   THR A  58      18.269  -5.053 -14.764  1.00  0.64           H  
ATOM    857  HA  THR A  58      20.126  -6.110 -16.606  1.00  0.64           H  
ATOM    858  HB  THR A  58      17.422  -7.214 -15.746  1.00  0.64           H  
ATOM    859  HG1 THR A  58      18.809  -6.876 -13.984  1.00  0.64           H  
ATOM    860 1HG2 THR A  58      18.345  -9.383 -16.408  1.00  0.64           H  
ATOM    861 2HG2 THR A  58      18.255  -8.270 -17.794  1.00  0.64           H  
ATOM    862 3HG2 THR A  58      19.817  -8.579 -16.999  1.00  0.64           H  
ATOM    863  N   CYS A  59      17.197  -5.360 -17.964  1.00  0.62           N  
ATOM    864  CA  CYS A  59      16.546  -5.155 -19.247  1.00  0.62           C  
ATOM    865  C   CYS A  59      17.285  -4.088 -20.047  1.00  0.62           C  
ATOM    866  O   CYS A  59      17.540  -4.253 -21.243  1.00  0.62           O  
ATOM    867  CB  CYS A  59      15.101  -4.717 -19.029  1.00  0.62           C  
ATOM    868  SG  CYS A  59      14.055  -6.005 -18.323  1.00  0.62           S  
ATOM    869  H   CYS A  59      16.677  -5.185 -17.104  1.00  0.62           H  
ATOM    870  HA  CYS A  59      16.560  -6.094 -19.801  1.00  0.62           H  
ATOM    871 1HB  CYS A  59      15.083  -3.859 -18.352  1.00  0.62           H  
ATOM    872 2HB  CYS A  59      14.666  -4.399 -19.976  1.00  0.62           H  
ATOM    873  HG  CYS A  59      14.671  -5.994 -17.113  1.00  0.62           H  
ATOM    874  N   LEU A  60      17.693  -3.016 -19.372  1.00  0.61           N  
ATOM    875  CA  LEU A  60      18.428  -1.953 -20.030  1.00  0.61           C  
ATOM    876  C   LEU A  60      19.779  -2.478 -20.542  1.00  0.61           C  
ATOM    877  O   LEU A  60      20.166  -2.194 -21.679  1.00  0.61           O  
ATOM    878  CB  LEU A  60      18.581  -0.785 -19.045  1.00  0.61           C  
ATOM    879  CG  LEU A  60      17.254  -0.012 -18.714  1.00  0.61           C  
ATOM    880  CD1 LEU A  60      17.468   0.906 -17.526  1.00  0.61           C  
ATOM    881  CD2 LEU A  60      16.838   0.807 -19.937  1.00  0.61           C  
ATOM    882  H   LEU A  60      17.462  -2.924 -18.381  1.00  0.61           H  
ATOM    883  HA  LEU A  60      17.847  -1.609 -20.884  1.00  0.61           H  
ATOM    884 1HB  LEU A  60      18.982  -1.172 -18.110  1.00  0.61           H  
ATOM    885 2HB  LEU A  60      19.299  -0.073 -19.456  1.00  0.61           H  
ATOM    886  HG  LEU A  60      16.466  -0.724 -18.464  1.00  0.61           H  
ATOM    887 1HD1 LEU A  60      16.543   1.436 -17.301  1.00  0.61           H  
ATOM    888 2HD1 LEU A  60      17.757   0.305 -16.670  1.00  0.61           H  
ATOM    889 3HD1 LEU A  60      18.242   1.616 -17.744  1.00  0.61           H  
ATOM    890 1HD2 LEU A  60      15.913   1.346 -19.728  1.00  0.61           H  
ATOM    891 2HD2 LEU A  60      17.624   1.519 -20.182  1.00  0.61           H  
ATOM    892 3HD2 LEU A  60      16.683   0.138 -20.772  1.00  0.61           H  
ATOM    893  N   ARG A  61      20.445  -3.343 -19.766  1.00  0.60           N  
ATOM    894  CA  ARG A  61      21.715  -3.916 -20.216  1.00  0.60           C  
ATOM    895  C   ARG A  61      21.553  -4.775 -21.467  1.00  0.60           C  
ATOM    896  O   ARG A  61      22.395  -4.742 -22.370  1.00  0.60           O  
ATOM    897  CB  ARG A  61      22.355  -4.764 -19.128  1.00  0.60           C  
ATOM    898  CG  ARG A  61      22.926  -3.983 -17.967  1.00  0.60           C  
ATOM    899  CD  ARG A  61      23.467  -4.864 -16.911  1.00  0.60           C  
ATOM    900  NE  ARG A  61      24.009  -4.099 -15.812  1.00  0.60           N  
ATOM    901  CZ  ARG A  61      24.435  -4.597 -14.645  1.00  0.60           C  
ATOM    902  NH1 ARG A  61      24.400  -5.888 -14.397  1.00  0.60           N  
ATOM    903  NH2 ARG A  61      24.885  -3.747 -13.755  1.00  0.60           N  
ATOM    904  H   ARG A  61      20.095  -3.560 -18.835  1.00  0.60           H  
ATOM    905  HA  ARG A  61      22.390  -3.112 -20.439  1.00  0.60           H  
ATOM    906 1HB  ARG A  61      21.616  -5.452 -18.727  1.00  0.60           H  
ATOM    907 2HB  ARG A  61      23.157  -5.359 -19.559  1.00  0.60           H  
ATOM    908 1HG  ARG A  61      23.730  -3.359 -18.330  1.00  0.60           H  
ATOM    909 2HG  ARG A  61      22.160  -3.359 -17.533  1.00  0.60           H  
ATOM    910 1HD  ARG A  61      22.669  -5.496 -16.526  1.00  0.60           H  
ATOM    911 2HD  ARG A  61      24.262  -5.481 -17.322  1.00  0.60           H  
ATOM    912  HE  ARG A  61      24.072  -3.080 -15.907  1.00  0.60           H  
ATOM    913 1HH1 ARG A  61      24.047  -6.526 -15.096  1.00  0.60           H  
ATOM    914 2HH1 ARG A  61      24.725  -6.239 -13.509  1.00  0.60           H  
ATOM    915 1HH2 ARG A  61      24.878  -2.746 -14.013  1.00  0.60           H  
ATOM    916 2HH2 ARG A  61      25.217  -4.063 -12.859  1.00  0.60           H  
ATOM    917  N   LYS A  62      20.456  -5.526 -21.540  1.00  0.60           N  
ATOM    918  CA  LYS A  62      20.207  -6.404 -22.674  1.00  0.60           C  
ATOM    919  C   LYS A  62      19.701  -5.687 -23.930  1.00  0.60           C  
ATOM    920  O   LYS A  62      19.937  -6.155 -25.047  1.00  0.60           O  
ATOM    921  CB  LYS A  62      19.211  -7.492 -22.274  1.00  0.60           C  
ATOM    922  CG  LYS A  62      19.761  -8.523 -21.282  1.00  0.60           C  
ATOM    923  CD  LYS A  62      18.713  -9.569 -20.932  1.00  0.60           C  
ATOM    924  CE  LYS A  62      19.275 -10.628 -19.994  1.00  0.60           C  
ATOM    925  NZ  LYS A  62      18.247 -11.640 -19.620  1.00  0.60           N  
ATOM    926  H   LYS A  62      19.800  -5.523 -20.756  1.00  0.60           H  
ATOM    927  HA  LYS A  62      21.150  -6.886 -22.933  1.00  0.60           H  
ATOM    928 1HB  LYS A  62      18.341  -7.018 -21.807  1.00  0.60           H  
ATOM    929 2HB  LYS A  62      18.863  -8.015 -23.161  1.00  0.60           H  
ATOM    930 1HG  LYS A  62      20.632  -9.015 -21.711  1.00  0.60           H  
ATOM    931 2HG  LYS A  62      20.067  -8.010 -20.368  1.00  0.60           H  
ATOM    932 1HD  LYS A  62      17.869  -9.076 -20.442  1.00  0.60           H  
ATOM    933 2HD  LYS A  62      18.355 -10.049 -21.841  1.00  0.60           H  
ATOM    934 1HE  LYS A  62      20.104 -11.134 -20.487  1.00  0.60           H  
ATOM    935 2HE  LYS A  62      19.644 -10.149 -19.093  1.00  0.60           H  
ATOM    936 1HZ  LYS A  62      18.657 -12.324 -19.001  1.00  0.60           H  
ATOM    937 2HZ  LYS A  62      17.478 -11.181 -19.152  1.00  0.60           H  
ATOM    938 3HZ  LYS A  62      17.908 -12.100 -20.452  1.00  0.60           H  
ATOM    939  N   LYS A  63      18.995  -4.569 -23.756  1.00  0.59           N  
ATOM    940  CA  LYS A  63      18.385  -3.875 -24.887  1.00  0.59           C  
ATOM    941  C   LYS A  63      19.044  -2.541 -25.315  1.00  0.59           C  
ATOM    942  O   LYS A  63      18.908  -2.128 -26.481  1.00  0.59           O  
ATOM    943  CB  LYS A  63      16.927  -3.643 -24.553  1.00  0.59           C  
ATOM    944  CG  LYS A  63      16.109  -4.911 -24.284  1.00  0.59           C  
ATOM    945  CD  LYS A  63      16.030  -5.824 -25.500  1.00  0.59           C  
ATOM    946  CE  LYS A  63      15.147  -7.039 -25.221  1.00  0.59           C  
ATOM    947  NZ  LYS A  63      15.082  -7.968 -26.389  1.00  0.59           N  
ATOM    948  H   LYS A  63      18.811  -4.239 -22.809  1.00  0.59           H  
ATOM    949  HA  LYS A  63      18.433  -4.544 -25.744  1.00  0.59           H  
ATOM    950 1HB  LYS A  63      16.903  -3.077 -23.640  1.00  0.59           H  
ATOM    951 2HB  LYS A  63      16.450  -3.069 -25.329  1.00  0.59           H  
ATOM    952 1HG  LYS A  63      16.564  -5.456 -23.454  1.00  0.59           H  
ATOM    953 2HG  LYS A  63      15.101  -4.626 -23.989  1.00  0.59           H  
ATOM    954 1HD  LYS A  63      15.621  -5.273 -26.346  1.00  0.59           H  
ATOM    955 2HD  LYS A  63      17.034  -6.167 -25.760  1.00  0.59           H  
ATOM    956 1HE  LYS A  63      15.550  -7.577 -24.363  1.00  0.59           H  
ATOM    957 2HE  LYS A  63      14.138  -6.700 -24.983  1.00  0.59           H  
ATOM    958 1HZ  LYS A  63      14.492  -8.756 -26.161  1.00  0.59           H  
ATOM    959 2HZ  LYS A  63      14.698  -7.483 -27.188  1.00  0.59           H  
ATOM    960 3HZ  LYS A  63      16.012  -8.296 -26.610  1.00  0.59           H  
ATOM    961  N   ILE A  64      19.690  -1.834 -24.379  1.00  0.59           N  
ATOM    962  CA  ILE A  64      20.303  -0.528 -24.647  1.00  0.59           C  
ATOM    963  C   ILE A  64      21.820  -0.603 -24.627  1.00  0.59           C  
ATOM    964  O   ILE A  64      22.498  -0.188 -25.570  1.00  0.59           O  
ATOM    965  CB  ILE A  64      19.915   0.505 -23.576  1.00  0.59           C  
ATOM    966  CG1 ILE A  64      18.466   0.603 -23.488  1.00  0.59           C  
ATOM    967  CG2 ILE A  64      20.475   1.871 -23.945  1.00  0.59           C  
ATOM    968  CD1 ILE A  64      17.855   1.036 -24.758  1.00  0.59           C  
ATOM    969  H   ILE A  64      19.770  -2.198 -23.438  1.00  0.59           H  
ATOM    970  HA  ILE A  64      19.984  -0.180 -25.627  1.00  0.59           H  
ATOM    971  HB  ILE A  64      20.297   0.203 -22.601  1.00  0.59           H  
ATOM    972 1HG1 ILE A  64      18.079  -0.374 -23.221  1.00  0.59           H  
ATOM    973 2HG1 ILE A  64      18.205   1.294 -22.705  1.00  0.59           H  
ATOM    974 1HG2 ILE A  64      20.179   2.576 -23.197  1.00  0.59           H  
ATOM    975 2HG2 ILE A  64      21.562   1.822 -23.997  1.00  0.59           H  
ATOM    976 3HG2 ILE A  64      20.078   2.183 -24.911  1.00  0.59           H  
ATOM    977 1HD1 ILE A  64      16.793   1.078 -24.656  1.00  0.59           H  
ATOM    978 2HD1 ILE A  64      18.230   2.026 -25.036  1.00  0.59           H  
ATOM    979 3HD1 ILE A  64      18.117   0.325 -25.520  1.00  0.59           H  
ATOM    980  N   GLY A  65      22.343  -1.089 -23.510  1.00  0.58           N  
ATOM    981  CA  GLY A  65      23.775  -1.129 -23.274  1.00  0.58           C  
ATOM    982  C   GLY A  65      24.074  -1.099 -21.782  1.00  0.58           C  
ATOM    983  O   GLY A  65      23.169  -1.014 -20.955  1.00  0.58           O  
ATOM    984  H   GLY A  65      21.708  -1.447 -22.798  1.00  0.58           H  
ATOM    985 1HA  GLY A  65      24.188  -2.037 -23.714  1.00  0.58           H  
ATOM    986 2HA  GLY A  65      24.251  -0.282 -23.764  1.00  0.58           H  
ATOM    987  N   HIS A  66      25.354  -1.114 -21.434  1.00  0.57           N  
ATOM    988  CA  HIS A  66      25.747  -1.168 -20.029  1.00  0.57           C  
ATOM    989  C   HIS A  66      25.015  -0.150 -19.173  1.00  0.57           C  
ATOM    990  O   HIS A  66      24.912   1.033 -19.531  1.00  0.57           O  
ATOM    991  CB  HIS A  66      27.249  -0.956 -19.859  1.00  0.57           C  
ATOM    992  CG  HIS A  66      27.703  -1.145 -18.438  1.00  0.57           C  
ATOM    993  ND1 HIS A  66      27.714  -2.381 -17.818  1.00  0.57           N  
ATOM    994  CD2 HIS A  66      28.147  -0.257 -17.517  1.00  0.57           C  
ATOM    995  CE1 HIS A  66      28.147  -2.238 -16.572  1.00  0.57           C  
ATOM    996  NE2 HIS A  66      28.418  -0.962 -16.370  1.00  0.57           N  
ATOM    997  H   HIS A  66      26.062  -1.141 -22.154  1.00  0.57           H  
ATOM    998  HA  HIS A  66      25.508  -2.153 -19.633  1.00  0.57           H  
ATOM    999 1HB  HIS A  66      27.794  -1.654 -20.493  1.00  0.57           H  
ATOM   1000 2HB  HIS A  66      27.513   0.056 -20.173  1.00  0.57           H  
ATOM   1001  HD2 HIS A  66      28.264   0.818 -17.654  1.00  0.57           H  
ATOM   1002  HE1 HIS A  66      28.257  -3.035 -15.838  1.00  0.57           H  
ATOM   1003  HE2 HIS A  66      28.765  -0.539 -15.486  1.00  0.57           H  
ATOM   1004  N   ALA A  67      24.509  -0.640 -18.042  1.00  0.56           N  
ATOM   1005  CA  ALA A  67      23.757   0.169 -17.107  1.00  0.56           C  
ATOM   1006  C   ALA A  67      24.057  -0.227 -15.669  1.00  0.56           C  
ATOM   1007  O   ALA A  67      24.331  -1.400 -15.376  1.00  0.56           O  
ATOM   1008  CB  ALA A  67      22.260   0.020 -17.372  1.00  0.56           C  
ATOM   1009  H   ALA A  67      24.659  -1.614 -17.837  1.00  0.56           H  
ATOM   1010  HA  ALA A  67      24.068   1.193 -17.248  1.00  0.56           H  
ATOM   1011 1HB  ALA A  67      21.716   0.652 -16.681  1.00  0.56           H  
ATOM   1012 2HB  ALA A  67      22.044   0.322 -18.394  1.00  0.56           H  
ATOM   1013 3HB  ALA A  67      21.955  -1.009 -17.235  1.00  0.56           H  
ATOM   1014  N   GLU A  68      23.977   0.759 -14.774  1.00  0.56           N  
ATOM   1015  CA  GLU A  68      24.220   0.535 -13.354  1.00  0.56           C  
ATOM   1016  C   GLU A  68      23.186   1.215 -12.477  1.00  0.56           C  
ATOM   1017  O   GLU A  68      22.752   2.336 -12.739  1.00  0.56           O  
ATOM   1018  CB  GLU A  68      25.610   1.067 -12.966  1.00  0.56           C  
ATOM   1019  CG  GLU A  68      26.769   0.412 -13.716  1.00  0.56           C  
ATOM   1020  CD  GLU A  68      28.145   0.883 -13.298  1.00  0.56           C  
ATOM   1021  OE1 GLU A  68      28.251   1.686 -12.401  1.00  0.56           O  
ATOM   1022  OE2 GLU A  68      29.095   0.441 -13.916  1.00  0.56           O  
ATOM   1023  H   GLU A  68      23.746   1.692 -15.114  1.00  0.56           H  
ATOM   1024  HA  GLU A  68      24.175  -0.535 -13.159  1.00  0.56           H  
ATOM   1025 1HB  GLU A  68      25.651   2.140 -13.155  1.00  0.56           H  
ATOM   1026 2HB  GLU A  68      25.769   0.917 -11.897  1.00  0.56           H  
ATOM   1027 1HG  GLU A  68      26.708  -0.670 -13.588  1.00  0.56           H  
ATOM   1028 2HG  GLU A  68      26.645   0.626 -14.774  1.00  0.56           H  
ATOM   1029  N   LEU A  69      22.846   0.582 -11.374  1.00  0.56           N  
ATOM   1030  CA  LEU A  69      21.937   1.220 -10.440  1.00  0.56           C  
ATOM   1031  C   LEU A  69      22.697   2.235  -9.604  1.00  0.56           C  
ATOM   1032  O   LEU A  69      23.739   1.914  -9.032  1.00  0.56           O  
ATOM   1033  CB  LEU A  69      21.255   0.180  -9.560  1.00  0.56           C  
ATOM   1034  CG  LEU A  69      20.275   0.710  -8.594  1.00  0.56           C  
ATOM   1035  CD1 LEU A  69      19.154   1.353  -9.362  1.00  0.56           C  
ATOM   1036  CD2 LEU A  69      19.767  -0.453  -7.757  1.00  0.56           C  
ATOM   1037  H   LEU A  69      23.217  -0.338 -11.179  1.00  0.56           H  
ATOM   1038  HA  LEU A  69      21.168   1.748 -11.002  1.00  0.56           H  
ATOM   1039 1HB  LEU A  69      20.738  -0.526 -10.179  1.00  0.56           H  
ATOM   1040 2HB  LEU A  69      22.019  -0.351  -8.995  1.00  0.56           H  
ATOM   1041  HG  LEU A  69      20.737   1.464  -7.953  1.00  0.56           H  
ATOM   1042 1HD1 LEU A  69      18.441   1.740  -8.667  1.00  0.56           H  
ATOM   1043 2HD1 LEU A  69      19.546   2.160  -9.958  1.00  0.56           H  
ATOM   1044 3HD1 LEU A  69      18.685   0.628 -10.014  1.00  0.56           H  
ATOM   1045 1HD2 LEU A  69      19.040  -0.112  -7.046  1.00  0.56           H  
ATOM   1046 2HD2 LEU A  69      19.311  -1.196  -8.411  1.00  0.56           H  
ATOM   1047 3HD2 LEU A  69      20.603  -0.904  -7.224  1.00  0.56           H  
ATOM   1048  N   VAL A  70      22.197   3.464  -9.578  1.00  0.56           N  
ATOM   1049  CA  VAL A  70      22.824   4.552  -8.849  1.00  0.56           C  
ATOM   1050  C   VAL A  70      22.178   4.740  -7.481  1.00  0.56           C  
ATOM   1051  O   VAL A  70      22.867   4.814  -6.461  1.00  0.56           O  
ATOM   1052  CB  VAL A  70      22.676   5.863  -9.649  1.00  0.56           C  
ATOM   1053  CG1 VAL A  70      23.242   7.022  -8.883  1.00  0.56           C  
ATOM   1054  CG2 VAL A  70      23.343   5.716 -11.001  1.00  0.56           C  
ATOM   1055  H   VAL A  70      21.334   3.665 -10.077  1.00  0.56           H  
ATOM   1056  HA  VAL A  70      23.881   4.324  -8.716  1.00  0.56           H  
ATOM   1057  HB  VAL A  70      21.629   6.064  -9.789  1.00  0.56           H  
ATOM   1058 1HG1 VAL A  70      23.096   7.928  -9.454  1.00  0.56           H  
ATOM   1059 2HG1 VAL A  70      22.728   7.112  -7.929  1.00  0.56           H  
ATOM   1060 3HG1 VAL A  70      24.305   6.863  -8.711  1.00  0.56           H  
ATOM   1061 1HG2 VAL A  70      23.210   6.631 -11.574  1.00  0.56           H  
ATOM   1062 2HG2 VAL A  70      24.405   5.518 -10.867  1.00  0.56           H  
ATOM   1063 3HG2 VAL A  70      22.884   4.885 -11.529  1.00  0.56           H  
ATOM   1064  N   GLN A  71      20.851   4.855  -7.466  1.00  0.59           N  
ATOM   1065  CA  GLN A  71      20.149   5.124  -6.211  1.00  0.59           C  
ATOM   1066  C   GLN A  71      18.693   4.673  -6.170  1.00  0.59           C  
ATOM   1067  O   GLN A  71      17.958   4.838  -7.141  1.00  0.59           O  
ATOM   1068  CB  GLN A  71      20.221   6.628  -5.918  1.00  0.59           C  
ATOM   1069  CG  GLN A  71      19.558   7.078  -4.643  1.00  0.59           C  
ATOM   1070  CD  GLN A  71      19.817   8.548  -4.373  1.00  0.59           C  
ATOM   1071  OE1 GLN A  71      20.256   9.285  -5.267  1.00  0.59           O  
ATOM   1072  NE2 GLN A  71      19.551   8.993  -3.152  1.00  0.59           N  
ATOM   1073  H   GLN A  71      20.347   4.765  -8.346  1.00  0.59           H  
ATOM   1074  HA  GLN A  71      20.674   4.594  -5.417  1.00  0.59           H  
ATOM   1075 1HB  GLN A  71      21.265   6.934  -5.862  1.00  0.59           H  
ATOM   1076 2HB  GLN A  71      19.766   7.178  -6.739  1.00  0.59           H  
ATOM   1077 1HG  GLN A  71      18.484   6.938  -4.747  1.00  0.59           H  
ATOM   1078 2HG  GLN A  71      19.932   6.495  -3.800  1.00  0.59           H  
ATOM   1079 1HE2 GLN A  71      19.702   9.951  -2.923  1.00  0.59           H  
ATOM   1080 2HE2 GLN A  71      19.169   8.363  -2.434  1.00  0.59           H  
ATOM   1081  N   VAL A  72      18.268   4.110  -5.035  1.00  0.63           N  
ATOM   1082  CA  VAL A  72      16.855   3.773  -4.850  1.00  0.63           C  
ATOM   1083  C   VAL A  72      16.343   4.349  -3.533  1.00  0.63           C  
ATOM   1084  O   VAL A  72      16.938   4.104  -2.481  1.00  0.63           O  
ATOM   1085  CB  VAL A  72      16.601   2.253  -4.872  1.00  0.63           C  
ATOM   1086  CG1 VAL A  72      15.101   1.984  -4.667  1.00  0.63           C  
ATOM   1087  CG2 VAL A  72      17.071   1.690  -6.171  1.00  0.63           C  
ATOM   1088  H   VAL A  72      18.917   3.957  -4.275  1.00  0.63           H  
ATOM   1089  HA  VAL A  72      16.288   4.217  -5.660  1.00  0.63           H  
ATOM   1090  HB  VAL A  72      17.136   1.778  -4.052  1.00  0.63           H  
ATOM   1091 1HG1 VAL A  72      14.916   0.913  -4.679  1.00  0.63           H  
ATOM   1092 2HG1 VAL A  72      14.780   2.391  -3.710  1.00  0.63           H  
ATOM   1093 3HG1 VAL A  72      14.534   2.460  -5.466  1.00  0.63           H  
ATOM   1094 1HG2 VAL A  72      16.888   0.618  -6.195  1.00  0.63           H  
ATOM   1095 2HG2 VAL A  72      16.543   2.167  -6.970  1.00  0.63           H  
ATOM   1096 3HG2 VAL A  72      18.130   1.880  -6.277  1.00  0.63           H  
ATOM   1097  N   GLU A  73      15.233   5.086  -3.600  1.00  0.70           N  
ATOM   1098  CA  GLU A  73      14.624   5.709  -2.424  1.00  0.70           C  
ATOM   1099  C   GLU A  73      13.114   5.491  -2.359  1.00  0.70           C  
ATOM   1100  O   GLU A  73      12.435   5.360  -3.377  1.00  0.70           O  
ATOM   1101  CB  GLU A  73      14.865   7.225  -2.426  1.00  0.70           C  
ATOM   1102  CG  GLU A  73      16.321   7.693  -2.344  1.00  0.70           C  
ATOM   1103  CD  GLU A  73      16.988   7.491  -0.990  1.00  0.70           C  
ATOM   1104  OE1 GLU A  73      16.304   7.277  -0.016  1.00  0.70           O  
ATOM   1105  OE2 GLU A  73      18.199   7.596  -0.943  1.00  0.70           O  
ATOM   1106  H   GLU A  73      14.815   5.230  -4.519  1.00  0.70           H  
ATOM   1107  HA  GLU A  73      15.070   5.273  -1.530  1.00  0.70           H  
ATOM   1108 1HB  GLU A  73      14.441   7.649  -3.338  1.00  0.70           H  
ATOM   1109 2HB  GLU A  73      14.327   7.672  -1.588  1.00  0.70           H  
ATOM   1110 1HG  GLU A  73      16.889   7.157  -3.087  1.00  0.70           H  
ATOM   1111 2HG  GLU A  73      16.359   8.750  -2.602  1.00  0.70           H  
ATOM   1112  N   GLU A  74      12.564   5.485  -1.151  1.00  0.81           N  
ATOM   1113  CA  GLU A  74      11.110   5.420  -1.024  1.00  0.81           C  
ATOM   1114  C   GLU A  74      10.546   6.831  -1.099  1.00  0.81           C  
ATOM   1115  O   GLU A  74      11.069   7.752  -0.467  1.00  0.81           O  
ATOM   1116  CB  GLU A  74      10.682   4.721   0.271  1.00  0.81           C  
ATOM   1117  CG  GLU A  74       9.153   4.531   0.408  1.00  0.81           C  
ATOM   1118  CD  GLU A  74       8.725   3.735   1.634  1.00  0.81           C  
ATOM   1119  OE1 GLU A  74       8.786   4.243   2.744  1.00  0.81           O  
ATOM   1120  OE2 GLU A  74       8.338   2.604   1.455  1.00  0.81           O  
ATOM   1121  H   GLU A  74      13.149   5.566  -0.330  1.00  0.81           H  
ATOM   1122  HA  GLU A  74      10.702   4.852  -1.859  1.00  0.81           H  
ATOM   1123 1HB  GLU A  74      11.151   3.740   0.327  1.00  0.81           H  
ATOM   1124 2HB  GLU A  74      11.024   5.302   1.127  1.00  0.81           H  
ATOM   1125 1HG  GLU A  74       8.682   5.515   0.456  1.00  0.81           H  
ATOM   1126 2HG  GLU A  74       8.781   4.034  -0.492  1.00  0.81           H  
ATOM   1127  N   VAL A  75       9.504   7.005  -1.890  1.00  0.98           N  
ATOM   1128  CA  VAL A  75       8.868   8.298  -2.041  1.00  0.98           C  
ATOM   1129  C   VAL A  75       7.842   8.494  -0.940  1.00  0.98           C  
ATOM   1130  O   VAL A  75       6.934   7.677  -0.770  1.00  0.98           O  
ATOM   1131  CB  VAL A  75       8.185   8.372  -3.412  1.00  0.98           C  
ATOM   1132  CG1 VAL A  75       7.451   9.678  -3.585  1.00  0.98           C  
ATOM   1133  CG2 VAL A  75       9.229   8.167  -4.505  1.00  0.98           C  
ATOM   1134  H   VAL A  75       9.113   6.208  -2.382  1.00  0.98           H  
ATOM   1135  HA  VAL A  75       9.625   9.078  -1.969  1.00  0.98           H  
ATOM   1136  HB  VAL A  75       7.462   7.592  -3.463  1.00  0.98           H  
ATOM   1137 1HG1 VAL A  75       6.956   9.691  -4.554  1.00  0.98           H  
ATOM   1138 2HG1 VAL A  75       6.703   9.783  -2.794  1.00  0.98           H  
ATOM   1139 3HG1 VAL A  75       8.157  10.505  -3.525  1.00  0.98           H  
ATOM   1140 1HG2 VAL A  75       8.751   8.178  -5.483  1.00  0.98           H  
ATOM   1141 2HG2 VAL A  75       9.972   8.959  -4.455  1.00  0.98           H  
ATOM   1142 3HG2 VAL A  75       9.713   7.212  -4.349  1.00  0.98           H  
ATOM   1143  N   LYS A  76       7.991   9.571  -0.185  1.00  1.22           N  
ATOM   1144  CA  LYS A  76       7.088   9.833   0.918  1.00  1.22           C  
ATOM   1145  C   LYS A  76       5.949  10.725   0.461  1.00  1.22           C  
ATOM   1146  O   LYS A  76       6.145  11.595  -0.386  1.00  1.22           O  
ATOM   1147  CB  LYS A  76       7.853  10.496   2.061  1.00  1.22           C  
ATOM   1148  CG  LYS A  76       9.067   9.693   2.566  1.00  1.22           C  
ATOM   1149  CD  LYS A  76       8.680   8.348   3.182  1.00  1.22           C  
ATOM   1150  CE  LYS A  76       9.912   7.658   3.777  1.00  1.22           C  
ATOM   1151  NZ  LYS A  76       9.586   6.350   4.414  1.00  1.22           N  
ATOM   1152  H   LYS A  76       8.756  10.202  -0.374  1.00  1.22           H  
ATOM   1153  HA  LYS A  76       6.668   8.889   1.265  1.00  1.22           H  
ATOM   1154 1HB  LYS A  76       8.215  11.470   1.735  1.00  1.22           H  
ATOM   1155 2HB  LYS A  76       7.181  10.662   2.902  1.00  1.22           H  
ATOM   1156 1HG  LYS A  76       9.743   9.500   1.726  1.00  1.22           H  
ATOM   1157 2HG  LYS A  76       9.606  10.279   3.309  1.00  1.22           H  
ATOM   1158 1HD  LYS A  76       7.935   8.495   3.964  1.00  1.22           H  
ATOM   1159 2HD  LYS A  76       8.256   7.697   2.410  1.00  1.22           H  
ATOM   1160 1HE  LYS A  76      10.639   7.488   2.980  1.00  1.22           H  
ATOM   1161 2HE  LYS A  76      10.353   8.313   4.526  1.00  1.22           H  
ATOM   1162 1HZ  LYS A  76      10.424   5.939   4.786  1.00  1.22           H  
ATOM   1163 2HZ  LYS A  76       8.923   6.488   5.158  1.00  1.22           H  
ATOM   1164 3HZ  LYS A  76       9.186   5.699   3.728  1.00  1.22           H  
ATOM   1165  N   GLU A  77       4.781  10.563   1.080  1.00  1.53           N  
ATOM   1166  CA  GLU A  77       3.639  11.432   0.799  1.00  1.53           C  
ATOM   1167  C   GLU A  77       3.772  12.771   1.525  1.00  1.53           C  
ATOM   1168  O   GLU A  77       3.232  13.785   1.079  1.00  1.53           O  
ATOM   1169  CB  GLU A  77       2.334  10.742   1.200  1.00  1.53           C  
ATOM   1170  CG  GLU A  77       1.990   9.511   0.364  1.00  1.53           C  
ATOM   1171  CD  GLU A  77       0.693   8.848   0.779  1.00  1.53           C  
ATOM   1172  OE1 GLU A  77       0.099   9.285   1.737  1.00  1.53           O  
ATOM   1173  OE2 GLU A  77       0.300   7.906   0.134  1.00  1.53           O  
ATOM   1174  H   GLU A  77       4.677   9.815   1.751  1.00  1.53           H  
ATOM   1175  HA  GLU A  77       3.613  11.631  -0.273  1.00  1.53           H  
ATOM   1176 1HB  GLU A  77       2.392  10.435   2.245  1.00  1.53           H  
ATOM   1177 2HB  GLU A  77       1.509  11.449   1.114  1.00  1.53           H  
ATOM   1178 1HG  GLU A  77       1.913   9.809  -0.682  1.00  1.53           H  
ATOM   1179 2HG  GLU A  77       2.804   8.792   0.447  1.00  1.53           H  
ATOM   1180  N   LYS A  78       4.512  12.742   2.635  1.00  1.86           N  
ATOM   1181  CA  LYS A  78       4.760  13.887   3.500  1.00  1.86           C  
ATOM   1182  C   LYS A  78       3.463  14.464   4.054  1.00  1.86           C  
ATOM   1183  O   LYS A  78       2.602  13.704   4.500  1.00  1.86           O  
ATOM   1184  OXT LYS A  78       3.453  15.645   4.393  1.00  1.86           O  
ATOM   1185  CB  LYS A  78       5.562  14.951   2.747  1.00  1.86           C  
ATOM   1186  CG  LYS A  78       6.971  14.493   2.371  1.00  1.86           C  
ATOM   1187  CD  LYS A  78       7.775  15.612   1.738  1.00  1.86           C  
ATOM   1188  CE  LYS A  78       7.293  15.901   0.322  1.00  1.86           C  
ATOM   1189  NZ  LYS A  78       8.152  16.910  -0.360  1.00  1.86           N  
ATOM   1190  H   LYS A  78       4.919  11.858   2.889  1.00  1.86           H  
ATOM   1191  HA  LYS A  78       5.357  13.551   4.348  1.00  1.86           H  
ATOM   1192 1HB  LYS A  78       5.048  15.254   1.839  1.00  1.86           H  
ATOM   1193 2HB  LYS A  78       5.660  15.838   3.372  1.00  1.86           H  
ATOM   1194 1HG  LYS A  78       7.490  14.132   3.258  1.00  1.86           H  
ATOM   1195 2HG  LYS A  78       6.898  13.672   1.655  1.00  1.86           H  
ATOM   1196 1HD  LYS A  78       7.681  16.516   2.340  1.00  1.86           H  
ATOM   1197 2HD  LYS A  78       8.826  15.325   1.702  1.00  1.86           H  
ATOM   1198 1HE  LYS A  78       7.306  14.974  -0.254  1.00  1.86           H  
ATOM   1199 2HE  LYS A  78       6.270  16.275   0.363  1.00  1.86           H  
ATOM   1200 1HZ  LYS A  78       7.803  17.075  -1.293  1.00  1.86           H  
ATOM   1201 2HZ  LYS A  78       8.136  17.775   0.163  1.00  1.86           H  
ATOM   1202 3HZ  LYS A  78       9.100  16.566  -0.411  1.00  1.86           H  
TER    1203
ENDMDL

