REMARK ID 639387 MODEL 1 8tha-NEM-2
PFRMAT TS
TARGET 8tha-NEM-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.810  -1.123  -0.787  1.00  1.21           N  
ATOM      2  CA  MET A   1       2.138  -0.677  -0.377  1.00  1.21           C  
ATOM      3  C   MET A   1       2.416   0.796  -0.605  1.00  1.21           C  
ATOM      4  O   MET A   1       1.597   1.543  -1.142  1.00  1.21           O  
ATOM      5  CB  MET A   1       3.225  -1.481  -1.095  1.00  1.21           C  
ATOM      6  CG  MET A   1       3.358  -2.923  -0.730  1.00  1.21           C  
ATOM      7  SD  MET A   1       3.860  -3.089   0.987  1.00  1.21           S  
ATOM      8  CE  MET A   1       5.537  -2.413   0.919  1.00  1.21           C  
ATOM      9 1H   MET A   1       0.866  -2.064  -1.150  1.00  1.21           H  
ATOM     10 2H   MET A   1       0.185  -1.105   0.006  1.00  1.21           H  
ATOM     11 3H   MET A   1       0.461  -0.507  -1.508  1.00  1.21           H  
ATOM     12  HA  MET A   1       2.230  -0.854   0.694  1.00  1.21           H  
ATOM     13 1HB  MET A   1       3.049  -1.432  -2.167  1.00  1.21           H  
ATOM     14 2HB  MET A   1       4.195  -1.039  -0.917  1.00  1.21           H  
ATOM     15 1HG  MET A   1       2.410  -3.437  -0.872  1.00  1.21           H  
ATOM     16 2HG  MET A   1       4.113  -3.395  -1.361  1.00  1.21           H  
ATOM     17 1HE  MET A   1       5.983  -2.444   1.911  1.00  1.21           H  
ATOM     18 2HE  MET A   1       6.143  -3.004   0.228  1.00  1.21           H  
ATOM     19 3HE  MET A   1       5.499  -1.382   0.574  1.00  1.21           H  
ATOM     20  N   LEU A   2       3.623   1.177  -0.223  1.00  1.08           N  
ATOM     21  CA  LEU A   2       4.154   2.523  -0.324  1.00  1.08           C  
ATOM     22  C   LEU A   2       4.520   2.862  -1.758  1.00  1.08           C  
ATOM     23  O   LEU A   2       4.696   1.960  -2.576  1.00  1.08           O  
ATOM     24  CB  LEU A   2       5.446   2.629   0.489  1.00  1.08           C  
ATOM     25  CG  LEU A   2       5.351   2.405   1.911  1.00  1.08           C  
ATOM     26  CD1 LEU A   2       6.761   2.500   2.495  1.00  1.08           C  
ATOM     27  CD2 LEU A   2       4.405   3.411   2.460  1.00  1.08           C  
ATOM     28  H   LEU A   2       4.224   0.487   0.204  1.00  1.08           H  
ATOM     29  HA  LEU A   2       3.402   3.207   0.061  1.00  1.08           H  
ATOM     30 1HB  LEU A   2       6.138   1.898   0.108  1.00  1.08           H  
ATOM     31 2HB  LEU A   2       5.894   3.598   0.340  1.00  1.08           H  
ATOM     32  HG  LEU A   2       4.964   1.405   2.110  1.00  1.08           H  
ATOM     33 1HD1 LEU A   2       6.736   2.343   3.547  1.00  1.08           H  
ATOM     34 2HD1 LEU A   2       7.399   1.744   2.034  1.00  1.08           H  
ATOM     35 3HD1 LEU A   2       7.167   3.488   2.290  1.00  1.08           H  
ATOM     36 1HD2 LEU A   2       4.278   3.278   3.518  1.00  1.08           H  
ATOM     37 2HD2 LEU A   2       4.771   4.419   2.259  1.00  1.08           H  
ATOM     38 3HD2 LEU A   2       3.459   3.268   1.966  1.00  1.08           H  
ATOM     39  N   PRO A   3       4.648   4.142  -2.109  1.00  0.98           N  
ATOM     40  CA  PRO A   3       5.186   4.563  -3.380  1.00  0.98           C  
ATOM     41  C   PRO A   3       6.505   3.825  -3.575  1.00  0.98           C  
ATOM     42  O   PRO A   3       7.305   3.683  -2.638  1.00  0.98           O  
ATOM     43  CB  PRO A   3       5.349   6.073  -3.171  1.00  0.98           C  
ATOM     44  CG  PRO A   3       4.227   6.424  -2.192  1.00  0.98           C  
ATOM     45  CD  PRO A   3       4.138   5.240  -1.253  1.00  0.98           C  
ATOM     46  HA  PRO A   3       4.471   4.327  -4.182  1.00  0.98           H  
ATOM     47 1HB  PRO A   3       6.349   6.299  -2.767  1.00  0.98           H  
ATOM     48 2HB  PRO A   3       5.262   6.602  -4.131  1.00  0.98           H  
ATOM     49 1HG  PRO A   3       4.473   7.368  -1.665  1.00  0.98           H  
ATOM     50 2HG  PRO A   3       3.290   6.604  -2.738  1.00  0.98           H  
ATOM     51 1HD  PRO A   3       4.737   5.394  -0.376  1.00  0.98           H  
ATOM     52 2HD  PRO A   3       3.079   5.080  -1.008  1.00  0.98           H  
ATOM     53  N   GLU A   4       6.753   3.394  -4.806  1.00  0.91           N  
ATOM     54  CA  GLU A   4       7.924   2.580  -5.111  1.00  0.91           C  
ATOM     55  C   GLU A   4       9.236   3.248  -4.743  1.00  0.91           C  
ATOM     56  O   GLU A   4      10.181   2.570  -4.350  1.00  0.91           O  
ATOM     57  CB  GLU A   4       7.934   2.206  -6.595  1.00  0.91           C  
ATOM     58  CG  GLU A   4       6.844   1.209  -6.988  1.00  0.91           C  
ATOM     59  CD  GLU A   4       6.839   0.866  -8.463  1.00  0.91           C  
ATOM     60  OE1 GLU A   4       7.559   1.488  -9.208  1.00  0.91           O  
ATOM     61  OE2 GLU A   4       6.111  -0.024  -8.839  1.00  0.91           O  
ATOM     62  H   GLU A   4       6.080   3.576  -5.537  1.00  0.91           H  
ATOM     63  HA  GLU A   4       7.846   1.658  -4.536  1.00  0.91           H  
ATOM     64 1HB  GLU A   4       7.807   3.105  -7.199  1.00  0.91           H  
ATOM     65 2HB  GLU A   4       8.900   1.772  -6.853  1.00  0.91           H  
ATOM     66 1HG  GLU A   4       6.986   0.293  -6.412  1.00  0.91           H  
ATOM     67 2HG  GLU A   4       5.876   1.627  -6.714  1.00  0.91           H  
ATOM     68  N   GLU A   5       9.305   4.572  -4.823  1.00  0.89           N  
ATOM     69  CA  GLU A   5      10.549   5.250  -4.488  1.00  0.89           C  
ATOM     70  C   GLU A   5      10.907   5.067  -3.004  1.00  0.89           C  
ATOM     71  O   GLU A   5      12.086   5.073  -2.648  1.00  0.89           O  
ATOM     72  CB  GLU A   5      10.483   6.737  -4.837  1.00  0.89           C  
ATOM     73  CG  GLU A   5      10.410   7.036  -6.341  1.00  0.89           C  
ATOM     74  CD  GLU A   5      11.592   6.494  -7.143  1.00  0.89           C  
ATOM     75  OE1 GLU A   5      12.729   6.673  -6.748  1.00  0.89           O  
ATOM     76  OE2 GLU A   5      11.350   5.881  -8.161  1.00  0.89           O  
ATOM     77  H   GLU A   5       8.500   5.096  -5.132  1.00  0.89           H  
ATOM     78  HA  GLU A   5      11.348   4.803  -5.077  1.00  0.89           H  
ATOM     79 1HB  GLU A   5       9.606   7.180  -4.361  1.00  0.89           H  
ATOM     80 2HB  GLU A   5      11.362   7.242  -4.436  1.00  0.89           H  
ATOM     81 1HG  GLU A   5       9.493   6.596  -6.734  1.00  0.89           H  
ATOM     82 2HG  GLU A   5      10.349   8.114  -6.481  1.00  0.89           H  
ATOM     83  N   LEU A   6       9.895   4.935  -2.130  1.00  0.89           N  
ATOM     84  CA  LEU A   6      10.156   4.746  -0.705  1.00  0.89           C  
ATOM     85  C   LEU A   6      10.513   3.294  -0.404  1.00  0.89           C  
ATOM     86  O   LEU A   6      11.344   3.014   0.463  1.00  0.89           O  
ATOM     87  CB  LEU A   6       8.950   5.119   0.174  1.00  0.89           C  
ATOM     88  CG  LEU A   6       8.527   6.574   0.296  1.00  0.89           C  
ATOM     89  CD1 LEU A   6       7.272   6.641   1.184  1.00  0.89           C  
ATOM     90  CD2 LEU A   6       9.646   7.379   0.931  1.00  0.89           C  
ATOM     91  H   LEU A   6       8.937   4.886  -2.464  1.00  0.89           H  
ATOM     92  HA  LEU A   6      10.998   5.376  -0.422  1.00  0.89           H  
ATOM     93 1HB  LEU A   6       8.088   4.578  -0.220  1.00  0.89           H  
ATOM     94 2HB  LEU A   6       9.125   4.766   1.148  1.00  0.89           H  
ATOM     95  HG  LEU A   6       8.285   6.979  -0.690  1.00  0.89           H  
ATOM     96 1HD1 LEU A   6       6.952   7.677   1.284  1.00  0.89           H  
ATOM     97 2HD1 LEU A   6       6.489   6.067   0.740  1.00  0.89           H  
ATOM     98 3HD1 LEU A   6       7.503   6.237   2.169  1.00  0.89           H  
ATOM     99 1HD2 LEU A   6       9.334   8.427   1.031  1.00  0.89           H  
ATOM    100 2HD2 LEU A   6       9.867   6.978   1.917  1.00  0.89           H  
ATOM    101 3HD2 LEU A   6      10.542   7.330   0.310  1.00  0.89           H  
ATOM    102  N   GLN A   7       9.931   2.371  -1.171  1.00  0.92           N  
ATOM    103  CA  GLN A   7      10.133   0.937  -0.936  1.00  0.92           C  
ATOM    104  C   GLN A   7      11.554   0.443  -1.227  1.00  0.92           C  
ATOM    105  O   GLN A   7      11.945  -0.625  -0.754  1.00  0.92           O  
ATOM    106  CB  GLN A   7       9.217   0.079  -1.821  1.00  0.92           C  
ATOM    107  CG  GLN A   7       7.727   0.134  -1.553  1.00  0.92           C  
ATOM    108  CD  GLN A   7       6.996  -0.860  -2.465  1.00  0.92           C  
ATOM    109  OE1 GLN A   7       7.467  -1.993  -2.617  1.00  0.92           O  
ATOM    110  NE2 GLN A   7       5.889  -0.473  -3.070  1.00  0.92           N  
ATOM    111  H   GLN A   7       9.267   2.679  -1.887  1.00  0.92           H  
ATOM    112  HA  GLN A   7       9.913   0.735   0.111  1.00  0.92           H  
ATOM    113 1HB  GLN A   7       9.366   0.376  -2.860  1.00  0.92           H  
ATOM    114 2HB  GLN A   7       9.526  -0.962  -1.741  1.00  0.92           H  
ATOM    115 1HG  GLN A   7       7.527  -0.119  -0.514  1.00  0.92           H  
ATOM    116 2HG  GLN A   7       7.366   1.140  -1.784  1.00  0.92           H  
ATOM    117 1HE2 GLN A   7       5.406  -1.101  -3.678  1.00  0.92           H  
ATOM    118 2HE2 GLN A   7       5.517   0.461  -2.929  1.00  0.92           H  
ATOM    119  N   LYS A   8      12.318   1.195  -2.015  1.00  0.94           N  
ATOM    120  CA  LYS A   8      13.642   0.749  -2.447  1.00  0.94           C  
ATOM    121  C   LYS A   8      14.647   0.423  -1.335  1.00  0.94           C  
ATOM    122  O   LYS A   8      15.337  -0.593  -1.420  1.00  0.94           O  
ATOM    123  CB  LYS A   8      14.251   1.832  -3.340  1.00  0.94           C  
ATOM    124  CG  LYS A   8      13.607   1.945  -4.710  1.00  0.94           C  
ATOM    125  CD  LYS A   8      14.193   3.089  -5.528  1.00  0.94           C  
ATOM    126  CE  LYS A   8      13.552   3.153  -6.910  1.00  0.94           C  
ATOM    127  NZ  LYS A   8      14.053   4.319  -7.722  1.00  0.94           N  
ATOM    128  H   LYS A   8      11.947   2.077  -2.354  1.00  0.94           H  
ATOM    129  HA  LYS A   8      13.505  -0.156  -3.038  1.00  0.94           H  
ATOM    130 1HB  LYS A   8      14.145   2.804  -2.849  1.00  0.94           H  
ATOM    131 2HB  LYS A   8      15.315   1.644  -3.471  1.00  0.94           H  
ATOM    132 1HG  LYS A   8      13.736   1.010  -5.252  1.00  0.94           H  
ATOM    133 2HG  LYS A   8      12.550   2.123  -4.583  1.00  0.94           H  
ATOM    134 1HD  LYS A   8      13.996   4.036  -5.013  1.00  0.94           H  
ATOM    135 2HD  LYS A   8      15.268   2.963  -5.631  1.00  0.94           H  
ATOM    136 1HE  LYS A   8      13.779   2.232  -7.441  1.00  0.94           H  
ATOM    137 2HE  LYS A   8      12.467   3.241  -6.801  1.00  0.94           H  
ATOM    138 1HZ  LYS A   8      13.599   4.316  -8.625  1.00  0.94           H  
ATOM    139 2HZ  LYS A   8      13.816   5.210  -7.243  1.00  0.94           H  
ATOM    140 3HZ  LYS A   8      15.047   4.258  -7.845  1.00  0.94           H  
ATOM    141  N   ASN A   9      14.751   1.272  -0.311  1.00  0.94           N  
ATOM    142  CA  ASN A   9      15.682   1.016   0.790  1.00  0.94           C  
ATOM    143  C   ASN A   9      15.441   1.977   1.946  1.00  0.94           C  
ATOM    144  O   ASN A   9      15.852   3.139   1.888  1.00  0.94           O  
ATOM    145  CB  ASN A   9      17.134   1.096   0.346  1.00  0.94           C  
ATOM    146  CG  ASN A   9      18.122   0.659   1.426  1.00  0.94           C  
ATOM    147  OD1 ASN A   9      17.889   0.773   2.648  1.00  0.94           O  
ATOM    148  ND2 ASN A   9      19.247   0.143   0.978  1.00  0.94           N  
ATOM    149  H   ASN A   9      14.153   2.087  -0.286  1.00  0.94           H  
ATOM    150  HA  ASN A   9      15.493   0.008   1.165  1.00  0.94           H  
ATOM    151 1HB  ASN A   9      17.309   0.487  -0.535  1.00  0.94           H  
ATOM    152 2HB  ASN A   9      17.362   2.125   0.073  1.00  0.94           H  
ATOM    153 1HD2 ASN A   9      19.948  -0.171   1.622  1.00  0.94           H  
ATOM    154 2HD2 ASN A   9      19.403   0.059  -0.007  1.00  0.94           H  
ATOM    155  N   LEU A  10      14.842   1.501   3.027  1.00  0.91           N  
ATOM    156  CA  LEU A  10      14.529   2.404   4.127  1.00  0.91           C  
ATOM    157  C   LEU A  10      15.727   2.975   4.842  1.00  0.91           C  
ATOM    158  O   LEU A  10      15.633   4.026   5.468  1.00  0.91           O  
ATOM    159  CB  LEU A  10      13.669   1.734   5.170  1.00  0.91           C  
ATOM    160  CG  LEU A  10      12.249   1.877   4.934  1.00  0.91           C  
ATOM    161  CD1 LEU A  10      11.891   1.263   3.577  1.00  0.91           C  
ATOM    162  CD2 LEU A  10      11.503   1.308   6.049  1.00  0.91           C  
ATOM    163  H   LEU A  10      14.550   0.534   3.057  1.00  0.91           H  
ATOM    164  HA  LEU A  10      13.962   3.228   3.717  1.00  0.91           H  
ATOM    165 1HB  LEU A  10      13.914   0.676   5.217  1.00  0.91           H  
ATOM    166 2HB  LEU A  10      13.890   2.200   6.128  1.00  0.91           H  
ATOM    167  HG  LEU A  10      12.032   2.885   4.908  1.00  0.91           H  
ATOM    168 1HD1 LEU A  10      10.830   1.399   3.378  1.00  0.91           H  
ATOM    169 2HD1 LEU A  10      12.462   1.758   2.791  1.00  0.91           H  
ATOM    170 3HD1 LEU A  10      12.125   0.201   3.580  1.00  0.91           H  
ATOM    171 1HD2 LEU A  10      10.453   1.464   5.883  1.00  0.91           H  
ATOM    172 2HD2 LEU A  10      11.718   0.243   6.137  1.00  0.91           H  
ATOM    173 3HD2 LEU A  10      11.802   1.825   6.949  1.00  0.91           H  
ATOM    174  N   SER A  11      16.880   2.331   4.754  1.00  0.85           N  
ATOM    175  CA  SER A  11      18.017   2.837   5.503  1.00  0.85           C  
ATOM    176  C   SER A  11      18.539   4.138   4.890  1.00  0.85           C  
ATOM    177  O   SER A  11      19.339   4.839   5.511  1.00  0.85           O  
ATOM    178  CB  SER A  11      19.107   1.781   5.628  1.00  0.85           C  
ATOM    179  OG  SER A  11      19.738   1.498   4.410  1.00  0.85           O  
ATOM    180  H   SER A  11      16.983   1.517   4.154  1.00  0.85           H  
ATOM    181  HA  SER A  11      17.676   3.063   6.514  1.00  0.85           H  
ATOM    182 1HB  SER A  11      19.840   2.113   6.339  1.00  0.85           H  
ATOM    183 2HB  SER A  11      18.668   0.868   6.024  1.00  0.85           H  
ATOM    184  HG  SER A  11      19.041   1.214   3.802  1.00  0.85           H  
ATOM    185  N   ASN A  12      18.088   4.457   3.667  1.00  0.79           N  
ATOM    186  CA  ASN A  12      18.486   5.680   2.999  1.00  0.79           C  
ATOM    187  C   ASN A  12      17.408   6.767   3.080  1.00  0.79           C  
ATOM    188  O   ASN A  12      17.542   7.816   2.448  1.00  0.79           O  
ATOM    189  CB  ASN A  12      18.828   5.398   1.556  1.00  0.79           C  
ATOM    190  CG  ASN A  12      20.070   4.564   1.402  1.00  0.79           C  
ATOM    191  OD1 ASN A  12      21.058   4.755   2.121  1.00  0.79           O  
ATOM    192  ND2 ASN A  12      20.045   3.645   0.471  1.00  0.79           N  
ATOM    193  H   ASN A  12      17.418   3.853   3.190  1.00  0.79           H  
ATOM    194  HA  ASN A  12      19.374   6.071   3.496  1.00  0.79           H  
ATOM    195 1HB  ASN A  12      17.991   4.866   1.091  1.00  0.79           H  
ATOM    196 2HB  ASN A  12      18.960   6.336   1.021  1.00  0.79           H  
ATOM    197 1HD2 ASN A  12      20.844   3.062   0.322  1.00  0.79           H  
ATOM    198 2HD2 ASN A  12      19.227   3.527  -0.092  1.00  0.79           H  
ATOM    199  N   TRP A  13      16.340   6.543   3.855  1.00  0.74           N  
ATOM    200  CA  TRP A  13      15.309   7.578   3.941  1.00  0.74           C  
ATOM    201  C   TRP A  13      15.778   8.807   4.680  1.00  0.74           C  
ATOM    202  O   TRP A  13      16.394   8.722   5.744  1.00  0.74           O  
ATOM    203  CB  TRP A  13      14.047   7.086   4.653  1.00  0.74           C  
ATOM    204  CG  TRP A  13      13.134   6.202   3.901  1.00  0.74           C  
ATOM    205  CD1 TRP A  13      13.283   5.674   2.665  1.00  0.74           C  
ATOM    206  CD2 TRP A  13      11.876   5.705   4.401  1.00  0.74           C  
ATOM    207  NE1 TRP A  13      12.201   4.883   2.370  1.00  0.74           N  
ATOM    208  CE2 TRP A  13      11.338   4.898   3.420  1.00  0.74           C  
ATOM    209  CE3 TRP A  13      11.186   5.869   5.599  1.00  0.74           C  
ATOM    210  CZ2 TRP A  13      10.128   4.235   3.599  1.00  0.74           C  
ATOM    211  CZ3 TRP A  13       9.988   5.205   5.780  1.00  0.74           C  
ATOM    212  CH2 TRP A  13       9.482   4.402   4.794  1.00  0.74           C  
ATOM    213  H   TRP A  13      16.235   5.673   4.377  1.00  0.74           H  
ATOM    214  HA  TRP A  13      15.036   7.877   2.927  1.00  0.74           H  
ATOM    215 1HB  TRP A  13      14.337   6.532   5.485  1.00  0.74           H  
ATOM    216 2HB  TRP A  13      13.485   7.935   5.032  1.00  0.74           H  
ATOM    217  HD1 TRP A  13      14.140   5.836   2.010  1.00  0.74           H  
ATOM    218  HE1 TRP A  13      12.052   4.334   1.520  1.00  0.74           H  
ATOM    219  HE3 TRP A  13      11.597   6.492   6.372  1.00  0.74           H  
ATOM    220  HZ2 TRP A  13       9.711   3.577   2.843  1.00  0.74           H  
ATOM    221  HZ3 TRP A  13       9.463   5.329   6.729  1.00  0.74           H  
ATOM    222  HH2 TRP A  13       8.560   3.876   4.957  1.00  0.74           H  
ATOM    223  N   THR A  14      15.388   9.955   4.163  1.00  0.70           N  
ATOM    224  CA  THR A  14      15.632  11.236   4.799  1.00  0.70           C  
ATOM    225  C   THR A  14      14.501  11.526   5.761  1.00  0.70           C  
ATOM    226  O   THR A  14      13.503  10.804   5.769  1.00  0.70           O  
ATOM    227  CB  THR A  14      15.694  12.350   3.762  1.00  0.70           C  
ATOM    228  OG1 THR A  14      14.405  12.452   3.133  1.00  0.70           O  
ATOM    229  CG2 THR A  14      16.740  12.032   2.714  1.00  0.70           C  
ATOM    230  H   THR A  14      14.891   9.948   3.259  1.00  0.70           H  
ATOM    231  HA  THR A  14      16.570  11.192   5.353  1.00  0.70           H  
ATOM    232  HB  THR A  14      15.935  13.292   4.248  1.00  0.70           H  
ATOM    233  HG1 THR A  14      14.279  11.657   2.550  1.00  0.70           H  
ATOM    234 1HG2 THR A  14      16.767  12.827   1.970  1.00  0.70           H  
ATOM    235 2HG2 THR A  14      17.716  11.943   3.188  1.00  0.70           H  
ATOM    236 3HG2 THR A  14      16.482  11.085   2.228  1.00  0.70           H  
ATOM    237  N   LYS A  15      14.621  12.592   6.544  1.00  0.69           N  
ATOM    238  CA  LYS A  15      13.538  12.958   7.451  1.00  0.69           C  
ATOM    239  C   LYS A  15      12.264  13.240   6.640  1.00  0.69           C  
ATOM    240  O   LYS A  15      11.151  12.927   7.068  1.00  0.69           O  
ATOM    241  CB  LYS A  15      13.938  14.198   8.252  1.00  0.69           C  
ATOM    242  CG  LYS A  15      15.047  13.965   9.260  1.00  0.69           C  
ATOM    243  CD  LYS A  15      15.442  15.237   9.998  1.00  0.69           C  
ATOM    244  CE  LYS A  15      16.614  14.974  10.942  1.00  0.69           C  
ATOM    245  NZ  LYS A  15      17.053  16.205  11.651  1.00  0.69           N  
ATOM    246  H   LYS A  15      15.464  13.147   6.516  1.00  0.69           H  
ATOM    247  HA  LYS A  15      13.338  12.127   8.124  1.00  0.69           H  
ATOM    248 1HB  LYS A  15      14.255  14.986   7.572  1.00  0.69           H  
ATOM    249 2HB  LYS A  15      13.070  14.566   8.800  1.00  0.69           H  
ATOM    250 1HG  LYS A  15      14.691  13.272   9.987  1.00  0.69           H  
ATOM    251 2HG  LYS A  15      15.917  13.535   8.770  1.00  0.69           H  
ATOM    252 1HD  LYS A  15      15.719  16.012   9.284  1.00  0.69           H  
ATOM    253 2HD  LYS A  15      14.594  15.590  10.589  1.00  0.69           H  
ATOM    254 1HE  LYS A  15      16.322  14.230  11.674  1.00  0.69           H  
ATOM    255 2HE  LYS A  15      17.451  14.584  10.363  1.00  0.69           H  
ATOM    256 1HZ  LYS A  15      17.829  15.983  12.259  1.00  0.69           H  
ATOM    257 2HZ  LYS A  15      17.340  16.897  10.977  1.00  0.69           H  
ATOM    258 3HZ  LYS A  15      16.290  16.568  12.202  1.00  0.69           H  
ATOM    259  N   ALA A  16      12.443  13.838   5.452  1.00  0.68           N  
ATOM    260  CA  ALA A  16      11.345  14.146   4.539  1.00  0.68           C  
ATOM    261  C   ALA A  16      10.644  12.872   4.074  1.00  0.68           C  
ATOM    262  O   ALA A  16       9.418  12.843   3.944  1.00  0.68           O  
ATOM    263  CB  ALA A  16      11.851  14.921   3.343  1.00  0.68           C  
ATOM    264  H   ALA A  16      13.384  14.065   5.165  1.00  0.68           H  
ATOM    265  HA  ALA A  16      10.618  14.755   5.076  1.00  0.68           H  
ATOM    266 1HB  ALA A  16      11.016  15.161   2.687  1.00  0.68           H  
ATOM    267 2HB  ALA A  16      12.327  15.841   3.679  1.00  0.68           H  
ATOM    268 3HB  ALA A  16      12.575  14.314   2.800  1.00  0.68           H  
ATOM    269  N   ASP A  17      11.411  11.792   3.899  1.00  0.69           N  
ATOM    270  CA  ASP A  17      10.822  10.538   3.428  1.00  0.69           C  
ATOM    271  C   ASP A  17      10.103   9.865   4.589  1.00  0.69           C  
ATOM    272  O   ASP A  17       9.057   9.238   4.405  1.00  0.69           O  
ATOM    273  CB  ASP A  17      11.897   9.604   2.908  1.00  0.69           C  
ATOM    274  CG  ASP A  17      12.616  10.093   1.670  1.00  0.69           C  
ATOM    275  OD1 ASP A  17      12.001  10.426   0.692  1.00  0.69           O  
ATOM    276  OD2 ASP A  17      13.836  10.159   1.746  1.00  0.69           O  
ATOM    277  H   ASP A  17      12.426  11.881   4.005  1.00  0.69           H  
ATOM    278  HA  ASP A  17      10.102  10.751   2.637  1.00  0.69           H  
ATOM    279 1HB  ASP A  17      12.625   9.489   3.685  1.00  0.69           H  
ATOM    280 2HB  ASP A  17      11.476   8.624   2.721  1.00  0.69           H  
ATOM    281  N   VAL A  18      10.621  10.043   5.802  1.00  0.71           N  
ATOM    282  CA  VAL A  18       9.918   9.520   6.959  1.00  0.71           C  
ATOM    283  C   VAL A  18       8.572  10.241   7.063  1.00  0.71           C  
ATOM    284  O   VAL A  18       7.538   9.612   7.284  1.00  0.71           O  
ATOM    285  CB  VAL A  18      10.736   9.692   8.253  1.00  0.71           C  
ATOM    286  CG1 VAL A  18       9.884   9.350   9.441  1.00  0.71           C  
ATOM    287  CG2 VAL A  18      11.948   8.750   8.229  1.00  0.71           C  
ATOM    288  H   VAL A  18      11.510  10.534   5.911  1.00  0.71           H  
ATOM    289  HA  VAL A  18       9.736   8.456   6.810  1.00  0.71           H  
ATOM    290  HB  VAL A  18      11.064  10.726   8.348  1.00  0.71           H  
ATOM    291 1HG1 VAL A  18      10.472   9.476  10.355  1.00  0.71           H  
ATOM    292 2HG1 VAL A  18       9.024  10.012   9.471  1.00  0.71           H  
ATOM    293 3HG1 VAL A  18       9.549   8.323   9.355  1.00  0.71           H  
ATOM    294 1HG2 VAL A  18      12.513   8.865   9.146  1.00  0.71           H  
ATOM    295 2HG2 VAL A  18      11.605   7.729   8.159  1.00  0.71           H  
ATOM    296 3HG2 VAL A  18      12.585   8.989   7.377  1.00  0.71           H  
ATOM    297  N   ALA A  19       8.574  11.569   6.886  1.00  0.72           N  
ATOM    298  CA  ALA A  19       7.328  12.331   6.928  1.00  0.72           C  
ATOM    299  C   ALA A  19       6.343  11.879   5.832  1.00  0.72           C  
ATOM    300  O   ALA A  19       5.139  11.740   6.091  1.00  0.72           O  
ATOM    301  CB  ALA A  19       7.631  13.811   6.780  1.00  0.72           C  
ATOM    302  H   ALA A  19       9.458  12.055   6.734  1.00  0.72           H  
ATOM    303  HA  ALA A  19       6.858  12.161   7.896  1.00  0.72           H  
ATOM    304 1HB  ALA A  19       6.708  14.381   6.843  1.00  0.72           H  
ATOM    305 2HB  ALA A  19       8.308  14.121   7.575  1.00  0.72           H  
ATOM    306 3HB  ALA A  19       8.101  13.989   5.818  1.00  0.72           H  
ATOM    307  N   GLU A  20       6.839  11.598   4.609  1.00  0.72           N  
ATOM    308  CA  GLU A  20       5.932  11.116   3.558  1.00  0.72           C  
ATOM    309  C   GLU A  20       5.310   9.797   3.975  1.00  0.72           C  
ATOM    310  O   GLU A  20       4.099   9.596   3.844  1.00  0.72           O  
ATOM    311  CB  GLU A  20       6.620  10.922   2.204  1.00  0.72           C  
ATOM    312  CG  GLU A  20       5.625  10.436   1.106  1.00  0.72           C  
ATOM    313  CD  GLU A  20       6.213  10.257  -0.284  1.00  0.72           C  
ATOM    314  OE1 GLU A  20       7.372  10.510  -0.469  1.00  0.72           O  
ATOM    315  OE2 GLU A  20       5.479   9.855  -1.158  1.00  0.72           O  
ATOM    316  H   GLU A  20       7.828  11.754   4.407  1.00  0.72           H  
ATOM    317  HA  GLU A  20       5.134  11.846   3.433  1.00  0.72           H  
ATOM    318 1HB  GLU A  20       7.077  11.857   1.883  1.00  0.72           H  
ATOM    319 2HB  GLU A  20       7.417  10.180   2.301  1.00  0.72           H  
ATOM    320 1HG  GLU A  20       5.207   9.481   1.428  1.00  0.72           H  
ATOM    321 2HG  GLU A  20       4.804  11.149   1.051  1.00  0.72           H  
ATOM    322  N   PHE A  21       6.140   8.907   4.502  1.00  0.72           N  
ATOM    323  CA  PHE A  21       5.700   7.614   4.979  1.00  0.72           C  
ATOM    324  C   PHE A  21       4.625   7.732   6.041  1.00  0.72           C  
ATOM    325  O   PHE A  21       3.581   7.078   5.955  1.00  0.72           O  
ATOM    326  CB  PHE A  21       6.858   6.832   5.530  1.00  0.72           C  
ATOM    327  CG  PHE A  21       6.425   5.615   6.162  1.00  0.72           C  
ATOM    328  CD1 PHE A  21       6.077   4.564   5.411  1.00  0.72           C  
ATOM    329  CD2 PHE A  21       6.361   5.516   7.525  1.00  0.72           C  
ATOM    330  CE1 PHE A  21       5.674   3.412   5.979  1.00  0.72           C  
ATOM    331  CE2 PHE A  21       5.949   4.358   8.098  1.00  0.72           C  
ATOM    332  CZ  PHE A  21       5.607   3.298   7.302  1.00  0.72           C  
ATOM    333  H   PHE A  21       7.135   9.134   4.566  1.00  0.72           H  
ATOM    334  HA  PHE A  21       5.286   7.066   4.131  1.00  0.72           H  
ATOM    335 1HB  PHE A  21       7.544   6.590   4.724  1.00  0.72           H  
ATOM    336 2HB  PHE A  21       7.400   7.418   6.254  1.00  0.72           H  
ATOM    337  HD1 PHE A  21       6.134   4.660   4.334  1.00  0.72           H  
ATOM    338  HD2 PHE A  21       6.642   6.375   8.138  1.00  0.72           H  
ATOM    339  HE1 PHE A  21       5.410   2.591   5.365  1.00  0.72           H  
ATOM    340  HE2 PHE A  21       5.891   4.269   9.184  1.00  0.72           H  
ATOM    341  HZ  PHE A  21       5.275   2.363   7.745  1.00  0.72           H  
ATOM    342  N   ILE A  22       4.875   8.566   7.048  1.00  0.73           N  
ATOM    343  CA  ILE A  22       3.905   8.744   8.106  1.00  0.73           C  
ATOM    344  C   ILE A  22       2.612   9.273   7.522  1.00  0.73           C  
ATOM    345  O   ILE A  22       1.538   8.781   7.860  1.00  0.73           O  
ATOM    346  CB  ILE A  22       4.406   9.713   9.187  1.00  0.73           C  
ATOM    347  CG1 ILE A  22       5.573   9.095   9.959  1.00  0.73           C  
ATOM    348  CG2 ILE A  22       3.274  10.047  10.134  1.00  0.73           C  
ATOM    349  CD1 ILE A  22       6.283  10.093  10.818  1.00  0.73           C  
ATOM    350  H   ILE A  22       5.760   9.074   7.075  1.00  0.73           H  
ATOM    351  HA  ILE A  22       3.709   7.776   8.567  1.00  0.73           H  
ATOM    352  HB  ILE A  22       4.770  10.629   8.711  1.00  0.73           H  
ATOM    353 1HG1 ILE A  22       5.197   8.294  10.594  1.00  0.73           H  
ATOM    354 2HG1 ILE A  22       6.288   8.673   9.253  1.00  0.73           H  
ATOM    355 1HG2 ILE A  22       3.636  10.735  10.880  1.00  0.73           H  
ATOM    356 2HG2 ILE A  22       2.470  10.505   9.574  1.00  0.73           H  
ATOM    357 3HG2 ILE A  22       2.911   9.139  10.619  1.00  0.73           H  
ATOM    358 1HD1 ILE A  22       7.099   9.604  11.339  1.00  0.73           H  
ATOM    359 2HD1 ILE A  22       6.682  10.893  10.191  1.00  0.73           H  
ATOM    360 3HD1 ILE A  22       5.588  10.510  11.536  1.00  0.73           H  
ATOM    361  N   SER A  23       2.705  10.261   6.625  1.00  0.73           N  
ATOM    362  CA  SER A  23       1.510  10.833   6.030  1.00  0.73           C  
ATOM    363  C   SER A  23       0.719   9.747   5.303  1.00  0.73           C  
ATOM    364  O   SER A  23      -0.505   9.663   5.446  1.00  0.73           O  
ATOM    365  CB  SER A  23       1.889  11.919   5.033  1.00  0.73           C  
ATOM    366  OG  SER A  23       2.549  12.997   5.657  1.00  0.73           O  
ATOM    367  H   SER A  23       3.619  10.638   6.368  1.00  0.73           H  
ATOM    368  HA  SER A  23       0.890  11.255   6.818  1.00  0.73           H  
ATOM    369 1HB  SER A  23       2.529  11.501   4.263  1.00  0.73           H  
ATOM    370 2HB  SER A  23       0.988  12.280   4.542  1.00  0.73           H  
ATOM    371  HG  SER A  23       3.455  12.656   5.877  1.00  0.73           H  
ATOM    372  N   TRP A  24       1.422   8.873   4.570  1.00  0.73           N  
ATOM    373  CA  TRP A  24       0.775   7.797   3.831  1.00  0.73           C  
ATOM    374  C   TRP A  24       0.035   6.888   4.806  1.00  0.73           C  
ATOM    375  O   TRP A  24      -1.145   6.579   4.603  1.00  0.73           O  
ATOM    376  CB  TRP A  24       1.820   6.994   3.044  1.00  0.73           C  
ATOM    377  CG  TRP A  24       1.272   5.910   2.171  1.00  0.73           C  
ATOM    378  CD1 TRP A  24       0.882   6.043   0.875  1.00  0.73           C  
ATOM    379  CD2 TRP A  24       1.046   4.523   2.515  1.00  0.73           C  
ATOM    380  NE1 TRP A  24       0.444   4.843   0.389  1.00  0.73           N  
ATOM    381  CE2 TRP A  24       0.537   3.903   1.380  1.00  0.73           C  
ATOM    382  CE3 TRP A  24       1.236   3.768   3.675  1.00  0.73           C  
ATOM    383  CZ2 TRP A  24       0.216   2.565   1.366  1.00  0.73           C  
ATOM    384  CZ3 TRP A  24       0.908   2.423   3.648  1.00  0.73           C  
ATOM    385  CH2 TRP A  24       0.415   1.842   2.527  1.00  0.73           C  
ATOM    386  H   TRP A  24       2.432   8.990   4.489  1.00  0.73           H  
ATOM    387  HA  TRP A  24       0.053   8.229   3.138  1.00  0.73           H  
ATOM    388 1HB  TRP A  24       2.404   7.677   2.424  1.00  0.73           H  
ATOM    389 2HB  TRP A  24       2.513   6.533   3.742  1.00  0.73           H  
ATOM    390  HD1 TRP A  24       0.922   6.970   0.304  1.00  0.73           H  
ATOM    391  HE1 TRP A  24       0.109   4.670  -0.549  1.00  0.73           H  
ATOM    392  HE3 TRP A  24       1.636   4.229   4.574  1.00  0.73           H  
ATOM    393  HZ2 TRP A  24      -0.186   2.083   0.479  1.00  0.73           H  
ATOM    394  HZ3 TRP A  24       1.052   1.838   4.546  1.00  0.73           H  
ATOM    395  HH2 TRP A  24       0.166   0.783   2.545  1.00  0.73           H  
ATOM    396  N   LEU A  25       0.696   6.493   5.901  1.00  0.74           N  
ATOM    397  CA  LEU A  25      -0.002   5.656   6.861  1.00  0.74           C  
ATOM    398  C   LEU A  25      -1.185   6.349   7.493  1.00  0.74           C  
ATOM    399  O   LEU A  25      -2.225   5.726   7.682  1.00  0.74           O  
ATOM    400  CB  LEU A  25       0.890   5.175   8.001  1.00  0.74           C  
ATOM    401  CG  LEU A  25       1.915   4.097   7.729  1.00  0.74           C  
ATOM    402  CD1 LEU A  25       2.728   3.883   8.992  1.00  0.74           C  
ATOM    403  CD2 LEU A  25       1.190   2.822   7.372  1.00  0.74           C  
ATOM    404  H   LEU A  25       1.670   6.769   6.045  1.00  0.74           H  
ATOM    405  HA  LEU A  25      -0.369   4.780   6.333  1.00  0.74           H  
ATOM    406 1HB  LEU A  25       1.435   6.044   8.378  1.00  0.74           H  
ATOM    407 2HB  LEU A  25       0.251   4.813   8.791  1.00  0.74           H  
ATOM    408  HG  LEU A  25       2.583   4.398   6.913  1.00  0.74           H  
ATOM    409 1HD1 LEU A  25       3.439   3.097   8.851  1.00  0.74           H  
ATOM    410 2HD1 LEU A  25       3.242   4.806   9.256  1.00  0.74           H  
ATOM    411 3HD1 LEU A  25       2.064   3.597   9.791  1.00  0.74           H  
ATOM    412 1HD2 LEU A  25       1.916   2.028   7.189  1.00  0.74           H  
ATOM    413 2HD2 LEU A  25       0.538   2.537   8.198  1.00  0.74           H  
ATOM    414 3HD2 LEU A  25       0.592   2.986   6.489  1.00  0.74           H  
ATOM    415  N   LEU A  26      -1.074   7.634   7.794  1.00  0.76           N  
ATOM    416  CA  LEU A  26      -2.198   8.293   8.430  1.00  0.76           C  
ATOM    417  C   LEU A  26      -3.397   8.280   7.492  1.00  0.76           C  
ATOM    418  O   LEU A  26      -4.530   8.036   7.919  1.00  0.76           O  
ATOM    419  CB  LEU A  26      -1.817   9.724   8.800  1.00  0.76           C  
ATOM    420  CG  LEU A  26      -0.770   9.829   9.904  1.00  0.76           C  
ATOM    421  CD1 LEU A  26      -0.337  11.217  10.014  1.00  0.76           C  
ATOM    422  CD2 LEU A  26      -1.325   9.347  11.223  1.00  0.76           C  
ATOM    423  H   LEU A  26      -0.202   8.136   7.622  1.00  0.76           H  
ATOM    424  HA  LEU A  26      -2.455   7.748   9.334  1.00  0.76           H  
ATOM    425 1HB  LEU A  26      -1.427  10.221   7.914  1.00  0.76           H  
ATOM    426 2HB  LEU A  26      -2.718  10.253   9.133  1.00  0.76           H  
ATOM    427  HG  LEU A  26       0.078   9.226   9.645  1.00  0.76           H  
ATOM    428 1HD1 LEU A  26       0.409  11.237  10.757  1.00  0.76           H  
ATOM    429 2HD1 LEU A  26       0.074  11.548   9.066  1.00  0.76           H  
ATOM    430 3HD1 LEU A  26      -1.181  11.838  10.293  1.00  0.76           H  
ATOM    431 1HD2 LEU A  26      -0.559   9.428  11.995  1.00  0.76           H  
ATOM    432 2HD2 LEU A  26      -2.187   9.960  11.503  1.00  0.76           H  
ATOM    433 3HD2 LEU A  26      -1.622   8.322  11.119  1.00  0.76           H  
ATOM    434  N   GLU A  27      -3.170   8.480   6.189  1.00  0.78           N  
ATOM    435  CA  GLU A  27      -4.312   8.430   5.290  1.00  0.78           C  
ATOM    436  C   GLU A  27      -4.901   7.015   5.208  1.00  0.78           C  
ATOM    437  O   GLU A  27      -6.114   6.832   5.307  1.00  0.78           O  
ATOM    438  CB  GLU A  27      -3.940   8.916   3.880  1.00  0.78           C  
ATOM    439  CG  GLU A  27      -3.656  10.424   3.762  1.00  0.78           C  
ATOM    440  CD  GLU A  27      -3.351  10.879   2.332  1.00  0.78           C  
ATOM    441  OE1 GLU A  27      -3.267  10.045   1.457  1.00  0.78           O  
ATOM    442  OE2 GLU A  27      -3.219  12.066   2.124  1.00  0.78           O  
ATOM    443  H   GLU A  27      -2.228   8.688   5.846  1.00  0.78           H  
ATOM    444  HA  GLU A  27      -5.082   9.092   5.684  1.00  0.78           H  
ATOM    445 1HB  GLU A  27      -3.043   8.386   3.547  1.00  0.78           H  
ATOM    446 2HB  GLU A  27      -4.741   8.667   3.186  1.00  0.78           H  
ATOM    447 1HG  GLU A  27      -4.519  10.975   4.133  1.00  0.78           H  
ATOM    448 2HG  GLU A  27      -2.805  10.663   4.403  1.00  0.78           H  
ATOM    449  N   LYS A  28      -4.043   5.995   5.156  1.00  0.80           N  
ATOM    450  CA  LYS A  28      -4.518   4.617   4.996  1.00  0.80           C  
ATOM    451  C   LYS A  28      -5.188   4.063   6.250  1.00  0.80           C  
ATOM    452  O   LYS A  28      -6.094   3.231   6.171  1.00  0.80           O  
ATOM    453  CB  LYS A  28      -3.361   3.718   4.568  1.00  0.80           C  
ATOM    454  CG  LYS A  28      -2.827   4.027   3.178  1.00  0.80           C  
ATOM    455  CD  LYS A  28      -3.881   3.794   2.111  1.00  0.80           C  
ATOM    456  CE  LYS A  28      -3.329   4.045   0.716  1.00  0.80           C  
ATOM    457  NZ  LYS A  28      -4.381   3.873  -0.337  1.00  0.80           N  
ATOM    458  H   LYS A  28      -3.039   6.188   5.133  1.00  0.80           H  
ATOM    459  HA  LYS A  28      -5.262   4.611   4.201  1.00  0.80           H  
ATOM    460 1HB  LYS A  28      -2.534   3.838   5.274  1.00  0.80           H  
ATOM    461 2HB  LYS A  28      -3.672   2.676   4.597  1.00  0.80           H  
ATOM    462 1HG  LYS A  28      -2.498   5.065   3.131  1.00  0.80           H  
ATOM    463 2HG  LYS A  28      -1.985   3.396   2.985  1.00  0.80           H  
ATOM    464 1HD  LYS A  28      -4.238   2.766   2.173  1.00  0.80           H  
ATOM    465 2HD  LYS A  28      -4.722   4.466   2.284  1.00  0.80           H  
ATOM    466 1HE  LYS A  28      -2.934   5.060   0.667  1.00  0.80           H  
ATOM    467 2HE  LYS A  28      -2.522   3.344   0.522  1.00  0.80           H  
ATOM    468 1HZ  LYS A  28      -3.978   4.047  -1.246  1.00  0.80           H  
ATOM    469 2HZ  LYS A  28      -4.744   2.930  -0.303  1.00  0.80           H  
ATOM    470 3HZ  LYS A  28      -5.133   4.528  -0.172  1.00  0.80           H  
ATOM    471  N   LEU A  29      -4.762   4.555   7.401  1.00  0.85           N  
ATOM    472  CA  LEU A  29      -5.295   4.171   8.697  1.00  0.85           C  
ATOM    473  C   LEU A  29      -6.503   5.036   9.084  1.00  0.85           C  
ATOM    474  O   LEU A  29      -7.063   4.863  10.168  1.00  0.85           O  
ATOM    475  CB  LEU A  29      -4.197   4.328   9.756  1.00  0.85           C  
ATOM    476  CG  LEU A  29      -2.936   3.406   9.643  1.00  0.85           C  
ATOM    477  CD1 LEU A  29      -1.868   3.862  10.645  1.00  0.85           C  
ATOM    478  CD2 LEU A  29      -3.332   1.986   9.954  1.00  0.85           C  
ATOM    479  H   LEU A  29      -3.987   5.215   7.389  1.00  0.85           H  
ATOM    480  HA  LEU A  29      -5.609   3.131   8.649  1.00  0.85           H  
ATOM    481 1HB  LEU A  29      -3.838   5.356   9.704  1.00  0.85           H  
ATOM    482 2HB  LEU A  29      -4.637   4.160  10.735  1.00  0.85           H  
ATOM    483  HG  LEU A  29      -2.522   3.462   8.637  1.00  0.85           H  
ATOM    484 1HD1 LEU A  29      -0.991   3.215  10.568  1.00  0.85           H  
ATOM    485 2HD1 LEU A  29      -1.585   4.889  10.417  1.00  0.85           H  
ATOM    486 3HD1 LEU A  29      -2.258   3.815  11.643  1.00  0.85           H  
ATOM    487 1HD2 LEU A  29      -2.453   1.342   9.881  1.00  0.85           H  
ATOM    488 2HD2 LEU A  29      -3.737   1.935  10.965  1.00  0.85           H  
ATOM    489 3HD2 LEU A  29      -4.088   1.658   9.239  1.00  0.85           H  
ATOM    490  N   ASN A  30      -6.892   5.983   8.210  1.00  0.92           N  
ATOM    491  CA  ASN A  30      -7.978   6.933   8.461  1.00  0.92           C  
ATOM    492  C   ASN A  30      -7.770   7.741   9.747  1.00  0.92           C  
ATOM    493  O   ASN A  30      -8.707   7.953  10.521  1.00  0.92           O  
ATOM    494  CB  ASN A  30      -9.322   6.222   8.487  1.00  0.92           C  
ATOM    495  CG  ASN A  30      -9.676   5.598   7.158  1.00  0.92           C  
ATOM    496  OD1 ASN A  30      -9.565   6.232   6.102  1.00  0.92           O  
ATOM    497  ND2 ASN A  30     -10.103   4.359   7.195  1.00  0.92           N  
ATOM    498  H   ASN A  30      -6.423   6.073   7.310  1.00  0.92           H  
ATOM    499  HA  ASN A  30      -7.986   7.649   7.637  1.00  0.92           H  
ATOM    500 1HB  ASN A  30      -9.327   5.449   9.252  1.00  0.92           H  
ATOM    501 2HB  ASN A  30     -10.099   6.939   8.751  1.00  0.92           H  
ATOM    502 1HD2 ASN A  30     -10.350   3.891   6.346  1.00  0.92           H  
ATOM    503 2HD2 ASN A  30     -10.177   3.881   8.070  1.00  0.92           H  
ATOM    504  N   LEU A  31      -6.537   8.189   9.972  1.00  1.00           N  
ATOM    505  CA  LEU A  31      -6.197   8.967  11.149  1.00  1.00           C  
ATOM    506  C   LEU A  31      -6.061  10.454  10.812  1.00  1.00           C  
ATOM    507  O   LEU A  31      -5.759  10.800   9.670  1.00  1.00           O  
ATOM    508  CB  LEU A  31      -4.894   8.435  11.725  1.00  1.00           C  
ATOM    509  CG  LEU A  31      -4.958   6.993  12.107  1.00  1.00           C  
ATOM    510  CD1 LEU A  31      -3.592   6.496  12.538  1.00  1.00           C  
ATOM    511  CD2 LEU A  31      -5.976   6.838  13.192  1.00  1.00           C  
ATOM    512  H   LEU A  31      -5.806   7.995   9.286  1.00  1.00           H  
ATOM    513  HA  LEU A  31      -6.976   8.792  11.873  1.00  1.00           H  
ATOM    514 1HB  LEU A  31      -4.132   8.538  10.966  1.00  1.00           H  
ATOM    515 2HB  LEU A  31      -4.604   9.024  12.597  1.00  1.00           H  
ATOM    516  HG  LEU A  31      -5.273   6.425  11.262  1.00  1.00           H  
ATOM    517 1HD1 LEU A  31      -3.656   5.453  12.793  1.00  1.00           H  
ATOM    518 2HD1 LEU A  31      -2.896   6.611  11.725  1.00  1.00           H  
ATOM    519 3HD1 LEU A  31      -3.247   7.053  13.388  1.00  1.00           H  
ATOM    520 1HD2 LEU A  31      -6.063   5.796  13.461  1.00  1.00           H  
ATOM    521 2HD2 LEU A  31      -5.673   7.419  14.065  1.00  1.00           H  
ATOM    522 3HD2 LEU A  31      -6.943   7.196  12.832  1.00  1.00           H  
ATOM    523  N   PRO A  32      -6.341  11.363  11.753  1.00  1.09           N  
ATOM    524  CA  PRO A  32      -6.093  12.781  11.628  1.00  1.09           C  
ATOM    525  C   PRO A  32      -4.598  13.028  11.412  1.00  1.09           C  
ATOM    526  O   PRO A  32      -3.783  12.184  11.784  1.00  1.09           O  
ATOM    527  CB  PRO A  32      -6.541  13.332  12.988  1.00  1.09           C  
ATOM    528  CG  PRO A  32      -7.526  12.315  13.514  1.00  1.09           C  
ATOM    529  CD  PRO A  32      -7.031  10.978  13.007  1.00  1.09           C  
ATOM    530  HA  PRO A  32      -6.723  13.161  10.819  1.00  1.09           H  
ATOM    531 1HB  PRO A  32      -5.659  13.462  13.642  1.00  1.09           H  
ATOM    532 2HB  PRO A  32      -6.987  14.329  12.860  1.00  1.09           H  
ATOM    533 1HG  PRO A  32      -7.560  12.361  14.615  1.00  1.09           H  
ATOM    534 2HG  PRO A  32      -8.539  12.553  13.156  1.00  1.09           H  
ATOM    535 1HD  PRO A  32      -6.339  10.501  13.720  1.00  1.09           H  
ATOM    536 2HD  PRO A  32      -7.932  10.380  12.814  1.00  1.09           H  
ATOM    537  N   PRO A  33      -4.203  14.145  10.794  1.00  1.17           N  
ATOM    538  CA  PRO A  33      -2.830  14.582  10.681  1.00  1.17           C  
ATOM    539  C   PRO A  33      -2.274  14.706  12.087  1.00  1.17           C  
ATOM    540  O   PRO A  33      -3.005  15.077  13.007  1.00  1.17           O  
ATOM    541  CB  PRO A  33      -2.956  15.940   9.989  1.00  1.17           C  
ATOM    542  CG  PRO A  33      -4.261  15.857   9.225  1.00  1.17           C  
ATOM    543  CD  PRO A  33      -5.172  15.009  10.093  1.00  1.17           C  
ATOM    544  HA  PRO A  33      -2.257  13.864  10.079  1.00  1.17           H  
ATOM    545 1HB  PRO A  33      -2.949  16.742  10.742  1.00  1.17           H  
ATOM    546 2HB  PRO A  33      -2.088  16.109   9.337  1.00  1.17           H  
ATOM    547 1HG  PRO A  33      -4.662  16.867   9.049  1.00  1.17           H  
ATOM    548 2HG  PRO A  33      -4.089  15.407   8.235  1.00  1.17           H  
ATOM    549 1HD  PRO A  33      -5.746  15.621  10.803  1.00  1.17           H  
ATOM    550 2HD  PRO A  33      -5.808  14.432   9.410  1.00  1.17           H  
ATOM    551  N   ILE A  34      -0.995  14.422  12.262  1.00  1.23           N  
ATOM    552  CA  ILE A  34      -0.401  14.490  13.590  1.00  1.23           C  
ATOM    553  C   ILE A  34       0.780  15.420  13.567  1.00  1.23           C  
ATOM    554  O   ILE A  34       1.274  15.810  12.501  1.00  1.23           O  
ATOM    555  CB  ILE A  34       0.126  13.124  14.045  1.00  1.23           C  
ATOM    556  CG1 ILE A  34       1.278  12.713  13.154  1.00  1.23           C  
ATOM    557  CG2 ILE A  34      -0.975  12.095  13.982  1.00  1.23           C  
ATOM    558  CD1 ILE A  34       1.963  11.450  13.597  1.00  1.23           C  
ATOM    559  H   ILE A  34      -0.434  14.131  11.477  1.00  1.23           H  
ATOM    560  HA  ILE A  34      -1.136  14.863  14.303  1.00  1.23           H  
ATOM    561  HB  ILE A  34       0.500  13.194  15.066  1.00  1.23           H  
ATOM    562 1HG1 ILE A  34       0.929  12.636  12.173  1.00  1.23           H  
ATOM    563 2HG1 ILE A  34       2.021  13.499  13.174  1.00  1.23           H  
ATOM    564 1HG2 ILE A  34      -0.578  11.139  14.310  1.00  1.23           H  
ATOM    565 2HG2 ILE A  34      -1.796  12.391  14.637  1.00  1.23           H  
ATOM    566 3HG2 ILE A  34      -1.348  12.002  12.965  1.00  1.23           H  
ATOM    567 1HD1 ILE A  34       2.791  11.230  12.939  1.00  1.23           H  
ATOM    568 2HD1 ILE A  34       2.334  11.591  14.613  1.00  1.23           H  
ATOM    569 3HD1 ILE A  34       1.253  10.623  13.580  1.00  1.23           H  
ATOM    570  N   ASN A  35       1.292  15.749  14.735  1.00  1.23           N  
ATOM    571  CA  ASN A  35       2.468  16.575  14.726  1.00  1.23           C  
ATOM    572  C   ASN A  35       3.641  15.695  14.345  1.00  1.23           C  
ATOM    573  O   ASN A  35       4.246  15.027  15.180  1.00  1.23           O  
ATOM    574  CB  ASN A  35       2.700  17.226  16.071  1.00  1.23           C  
ATOM    575  CG  ASN A  35       3.850  18.215  16.054  1.00  1.23           C  
ATOM    576  OD1 ASN A  35       4.775  18.157  15.223  1.00  1.23           O  
ATOM    577  ND2 ASN A  35       3.806  19.143  16.982  1.00  1.23           N  
ATOM    578  H   ASN A  35       0.877  15.431  15.599  1.00  1.23           H  
ATOM    579  HA  ASN A  35       2.362  17.349  13.964  1.00  1.23           H  
ATOM    580 1HB  ASN A  35       1.794  17.746  16.384  1.00  1.23           H  
ATOM    581 2HB  ASN A  35       2.908  16.457  16.813  1.00  1.23           H  
ATOM    582 1HD2 ASN A  35       4.530  19.832  17.035  1.00  1.23           H  
ATOM    583 2HD2 ASN A  35       3.049  19.162  17.635  1.00  1.23           H  
ATOM    584  N   GLN A  36       4.013  15.747  13.079  1.00  1.18           N  
ATOM    585  CA  GLN A  36       5.070  14.884  12.558  1.00  1.18           C  
ATOM    586  C   GLN A  36       6.451  15.328  13.032  1.00  1.18           C  
ATOM    587  O   GLN A  36       7.447  14.643  12.807  1.00  1.18           O  
ATOM    588  CB  GLN A  36       5.014  14.817  11.034  1.00  1.18           C  
ATOM    589  CG  GLN A  36       3.767  14.123  10.518  1.00  1.18           C  
ATOM    590  CD  GLN A  36       3.711  14.074   9.023  1.00  1.18           C  
ATOM    591  OE1 GLN A  36       4.588  14.621   8.348  1.00  1.18           O  
ATOM    592  NE2 GLN A  36       2.681  13.429   8.488  1.00  1.18           N  
ATOM    593  H   GLN A  36       3.438  16.310  12.458  1.00  1.18           H  
ATOM    594  HA  GLN A  36       4.899  13.876  12.936  1.00  1.18           H  
ATOM    595 1HB  GLN A  36       5.042  15.825  10.621  1.00  1.18           H  
ATOM    596 2HB  GLN A  36       5.884  14.278  10.657  1.00  1.18           H  
ATOM    597 1HG  GLN A  36       3.749  13.108  10.897  1.00  1.18           H  
ATOM    598 2HG  GLN A  36       2.892  14.665  10.873  1.00  1.18           H  
ATOM    599 1HE2 GLN A  36       2.587  13.366   7.487  1.00  1.18           H  
ATOM    600 2HE2 GLN A  36       1.985  13.022   9.072  1.00  1.18           H  
ATOM    601  N   GLY A  37       6.504  16.435  13.784  1.00  1.09           N  
ATOM    602  CA  GLY A  37       7.732  16.933  14.379  1.00  1.09           C  
ATOM    603  C   GLY A  37       8.104  16.053  15.571  1.00  1.09           C  
ATOM    604  O   GLY A  37       9.176  16.207  16.156  1.00  1.09           O  
ATOM    605  H   GLY A  37       5.656  16.958  13.986  1.00  1.09           H  
ATOM    606 1HA  GLY A  37       8.534  16.927  13.640  1.00  1.09           H  
ATOM    607 2HA  GLY A  37       7.588  17.962  14.706  1.00  1.09           H  
ATOM    608  N   THR A  38       7.221  15.096  15.897  1.00  0.98           N  
ATOM    609  CA  THR A  38       7.456  14.115  16.937  1.00  0.98           C  
ATOM    610  C   THR A  38       8.320  12.964  16.404  1.00  0.98           C  
ATOM    611  O   THR A  38       8.831  12.165  17.192  1.00  0.98           O  
ATOM    612  CB  THR A  38       6.137  13.578  17.510  1.00  0.98           C  
ATOM    613  OG1 THR A  38       5.367  12.985  16.472  1.00  0.98           O  
ATOM    614  CG2 THR A  38       5.343  14.689  18.162  1.00  0.98           C  
ATOM    615  H   THR A  38       6.321  15.057  15.416  1.00  0.98           H  
ATOM    616  HA  THR A  38       8.003  14.596  17.746  1.00  0.98           H  
ATOM    617  HB  THR A  38       6.356  12.821  18.252  1.00  0.98           H  
ATOM    618  HG1 THR A  38       4.905  13.686  15.978  1.00  0.98           H  
ATOM    619 1HG2 THR A  38       4.415  14.279  18.564  1.00  0.98           H  
ATOM    620 2HG2 THR A  38       5.928  15.126  18.967  1.00  0.98           H  
ATOM    621 3HG2 THR A  38       5.116  15.455  17.432  1.00  0.98           H  
ATOM    622  N   PHE A  39       8.532  12.908  15.070  1.00  0.87           N  
ATOM    623  CA  PHE A  39       9.407  11.893  14.498  1.00  0.87           C  
ATOM    624  C   PHE A  39      10.458  12.505  13.549  1.00  0.87           C  
ATOM    625  O   PHE A  39      10.595  12.050  12.411  1.00  0.87           O  
ATOM    626  CB  PHE A  39       8.589  10.882  13.682  1.00  0.87           C  
ATOM    627  CG  PHE A  39       7.519  10.166  14.455  1.00  0.87           C  
ATOM    628  CD1 PHE A  39       6.197  10.595  14.400  1.00  0.87           C  
ATOM    629  CD2 PHE A  39       7.819   9.066  15.231  1.00  0.87           C  
ATOM    630  CE1 PHE A  39       5.210   9.934  15.106  1.00  0.87           C  
ATOM    631  CE2 PHE A  39       6.829   8.417  15.935  1.00  0.87           C  
ATOM    632  CZ  PHE A  39       5.526   8.846  15.874  1.00  0.87           C  
ATOM    633  H   PHE A  39       8.094  13.583  14.443  1.00  0.87           H  
ATOM    634  HA  PHE A  39       9.904  11.385  15.312  1.00  0.87           H  
ATOM    635 1HB  PHE A  39       8.112  11.407  12.855  1.00  0.87           H  
ATOM    636 2HB  PHE A  39       9.258  10.136  13.254  1.00  0.87           H  
ATOM    637  HD1 PHE A  39       5.943  11.468  13.793  1.00  0.87           H  
ATOM    638  HD2 PHE A  39       8.850   8.718  15.287  1.00  0.87           H  
ATOM    639  HE1 PHE A  39       4.184  10.281  15.062  1.00  0.87           H  
ATOM    640  HE2 PHE A  39       7.072   7.568  16.541  1.00  0.87           H  
ATOM    641  HZ  PHE A  39       4.747   8.328  16.437  1.00  0.87           H  
ATOM    642  N   PRO A  40      11.299  13.457  14.004  1.00  0.79           N  
ATOM    643  CA  PRO A  40      12.253  14.203  13.202  1.00  0.79           C  
ATOM    644  C   PRO A  40      13.508  13.399  12.997  1.00  0.79           C  
ATOM    645  O   PRO A  40      14.576  13.793  13.469  1.00  0.79           O  
ATOM    646  CB  PRO A  40      12.550  15.397  14.083  1.00  0.79           C  
ATOM    647  CG  PRO A  40      12.477  14.818  15.487  1.00  0.79           C  
ATOM    648  CD  PRO A  40      11.380  13.784  15.436  1.00  0.79           C  
ATOM    649  HA  PRO A  40      11.795  14.492  12.244  1.00  0.79           H  
ATOM    650 1HB  PRO A  40      13.531  15.819  13.837  1.00  0.79           H  
ATOM    651 2HB  PRO A  40      11.799  16.185  13.914  1.00  0.79           H  
ATOM    652 1HG  PRO A  40      13.445  14.389  15.777  1.00  0.79           H  
ATOM    653 2HG  PRO A  40      12.251  15.619  16.211  1.00  0.79           H  
ATOM    654 1HD  PRO A  40      11.625  12.900  16.039  1.00  0.79           H  
ATOM    655 2HD  PRO A  40      10.523  14.289  15.781  1.00  0.79           H  
ATOM    656  N   MET A  41      13.394  12.276  12.327  1.00  0.72           N  
ATOM    657  CA  MET A  41      14.537  11.385  12.239  1.00  0.72           C  
ATOM    658  C   MET A  41      14.618  10.712  10.893  1.00  0.72           C  
ATOM    659  O   MET A  41      13.669  10.759  10.118  1.00  0.72           O  
ATOM    660  CB  MET A  41      14.446  10.382  13.357  1.00  0.72           C  
ATOM    661  CG  MET A  41      13.315   9.428  13.259  1.00  0.72           C  
ATOM    662  SD  MET A  41      13.152   8.483  14.753  1.00  0.72           S  
ATOM    663  CE  MET A  41      12.345   9.640  15.800  1.00  0.72           C  
ATOM    664  H   MET A  41      12.485  12.022  11.939  1.00  0.72           H  
ATOM    665  HA  MET A  41      15.451  11.962  12.368  1.00  0.72           H  
ATOM    666 1HB  MET A  41      15.356   9.839  13.408  1.00  0.72           H  
ATOM    667 2HB  MET A  41      14.347  10.914  14.301  1.00  0.72           H  
ATOM    668 1HG  MET A  41      12.380   9.955  13.060  1.00  0.72           H  
ATOM    669 2HG  MET A  41      13.517   8.752  12.436  1.00  0.72           H  
ATOM    670 1HE  MET A  41      12.184   9.196  16.783  1.00  0.72           H  
ATOM    671 2HE  MET A  41      12.951  10.542  15.898  1.00  0.72           H  
ATOM    672 3HE  MET A  41      11.404   9.878  15.364  1.00  0.72           H  
ATOM    673  N   ASN A  42      15.774  10.146  10.575  1.00  0.68           N  
ATOM    674  CA  ASN A  42      15.918   9.521   9.266  1.00  0.68           C  
ATOM    675  C   ASN A  42      15.421   8.087   9.302  1.00  0.68           C  
ATOM    676  O   ASN A  42      14.950   7.616  10.340  1.00  0.68           O  
ATOM    677  CB  ASN A  42      17.358   9.603   8.793  1.00  0.68           C  
ATOM    678  CG  ASN A  42      18.322   8.733   9.574  1.00  0.68           C  
ATOM    679  OD1 ASN A  42      17.932   7.765  10.245  1.00  0.68           O  
ATOM    680  ND2 ASN A  42      19.590   9.071   9.498  1.00  0.68           N  
ATOM    681  H   ASN A  42      16.544  10.125  11.256  1.00  0.68           H  
ATOM    682  HA  ASN A  42      15.296  10.059   8.547  1.00  0.68           H  
ATOM    683 1HB  ASN A  42      17.430   9.340   7.759  1.00  0.68           H  
ATOM    684 2HB  ASN A  42      17.690  10.637   8.876  1.00  0.68           H  
ATOM    685 1HD2 ASN A  42      20.276   8.543   9.998  1.00  0.68           H  
ATOM    686 2HD2 ASN A  42      19.864   9.860   8.947  1.00  0.68           H  
ATOM    687  N   GLY A  43      15.564   7.383   8.186  1.00  0.66           N  
ATOM    688  CA  GLY A  43      15.101   6.009   8.044  1.00  0.66           C  
ATOM    689  C   GLY A  43      15.634   5.046   9.082  1.00  0.66           C  
ATOM    690  O   GLY A  43      14.864   4.338   9.735  1.00  0.66           O  
ATOM    691  H   GLY A  43      15.970   7.833   7.364  1.00  0.66           H  
ATOM    692 1HA  GLY A  43      14.011   5.989   8.041  1.00  0.66           H  
ATOM    693 2HA  GLY A  43      15.430   5.657   7.082  1.00  0.66           H  
ATOM    694  N   LYS A  44      16.957   5.003   9.231  1.00  0.67           N  
ATOM    695  CA  LYS A  44      17.574   4.081  10.172  1.00  0.67           C  
ATOM    696  C   LYS A  44      17.099   4.337  11.596  1.00  0.67           C  
ATOM    697  O   LYS A  44      16.800   3.400  12.346  1.00  0.67           O  
ATOM    698  CB  LYS A  44      19.091   4.264  10.139  1.00  0.67           C  
ATOM    699  CG  LYS A  44      19.778   3.787   8.886  1.00  0.67           C  
ATOM    700  CD  LYS A  44      21.278   4.066   8.946  1.00  0.67           C  
ATOM    701  CE  LYS A  44      21.990   3.614   7.678  1.00  0.67           C  
ATOM    702  NZ  LYS A  44      23.436   3.954   7.700  1.00  0.67           N  
ATOM    703  H   LYS A  44      17.534   5.621   8.674  1.00  0.67           H  
ATOM    704  HA  LYS A  44      17.307   3.061   9.892  1.00  0.67           H  
ATOM    705 1HB  LYS A  44      19.323   5.324  10.255  1.00  0.67           H  
ATOM    706 2HB  LYS A  44      19.534   3.741  10.985  1.00  0.67           H  
ATOM    707 1HG  LYS A  44      19.610   2.719   8.758  1.00  0.67           H  
ATOM    708 2HG  LYS A  44      19.358   4.312   8.032  1.00  0.67           H  
ATOM    709 1HD  LYS A  44      21.437   5.137   9.077  1.00  0.67           H  
ATOM    710 2HD  LYS A  44      21.710   3.545   9.800  1.00  0.67           H  
ATOM    711 1HE  LYS A  44      21.886   2.537   7.576  1.00  0.67           H  
ATOM    712 2HE  LYS A  44      21.527   4.098   6.816  1.00  0.67           H  
ATOM    713 1HZ  LYS A  44      23.863   3.637   6.841  1.00  0.67           H  
ATOM    714 2HZ  LYS A  44      23.541   4.955   7.780  1.00  0.67           H  
ATOM    715 3HZ  LYS A  44      23.882   3.503   8.487  1.00  0.67           H  
ATOM    716  N   GLU A  45      17.009   5.613  11.957  1.00  0.68           N  
ATOM    717  CA  GLU A  45      16.588   5.985  13.294  1.00  0.68           C  
ATOM    718  C   GLU A  45      15.134   5.618  13.531  1.00  0.68           C  
ATOM    719  O   GLU A  45      14.781   5.065  14.573  1.00  0.68           O  
ATOM    720  CB  GLU A  45      16.783   7.485  13.482  1.00  0.68           C  
ATOM    721  CG  GLU A  45      18.236   7.950  13.562  1.00  0.68           C  
ATOM    722  CD  GLU A  45      18.403   9.470  13.546  1.00  0.68           C  
ATOM    723  OE1 GLU A  45      17.816  10.137  12.700  1.00  0.68           O  
ATOM    724  OE2 GLU A  45      19.116   9.964  14.391  1.00  0.68           O  
ATOM    725  H   GLU A  45      17.255   6.341  11.290  1.00  0.68           H  
ATOM    726  HA  GLU A  45      17.205   5.451  14.015  1.00  0.68           H  
ATOM    727 1HB  GLU A  45      16.332   7.991  12.633  1.00  0.68           H  
ATOM    728 2HB  GLU A  45      16.267   7.810  14.383  1.00  0.68           H  
ATOM    729 1HG  GLU A  45      18.672   7.561  14.482  1.00  0.68           H  
ATOM    730 2HG  GLU A  45      18.786   7.520  12.728  1.00  0.68           H  
ATOM    731  N   PHE A  46      14.303   5.830  12.521  1.00  0.71           N  
ATOM    732  CA  PHE A  46      12.884   5.549  12.606  1.00  0.71           C  
ATOM    733  C   PHE A  46      12.679   4.054  12.807  1.00  0.71           C  
ATOM    734  O   PHE A  46      11.965   3.622  13.717  1.00  0.71           O  
ATOM    735  CB  PHE A  46      12.230   6.101  11.350  1.00  0.71           C  
ATOM    736  CG  PHE A  46      10.763   6.085  11.267  1.00  0.71           C  
ATOM    737  CD1 PHE A  46      10.018   6.978  12.041  1.00  0.71           C  
ATOM    738  CD2 PHE A  46      10.112   5.267  10.376  1.00  0.71           C  
ATOM    739  CE1 PHE A  46       8.649   7.027  11.926  1.00  0.71           C  
ATOM    740  CE2 PHE A  46       8.752   5.321  10.260  1.00  0.71           C  
ATOM    741  CZ  PHE A  46       8.011   6.196  11.033  1.00  0.71           C  
ATOM    742  H   PHE A  46      14.655   6.272  11.670  1.00  0.71           H  
ATOM    743  HA  PHE A  46      12.466   6.058  13.468  1.00  0.71           H  
ATOM    744 1HB  PHE A  46      12.551   7.123  11.206  1.00  0.71           H  
ATOM    745 2HB  PHE A  46      12.611   5.547  10.495  1.00  0.71           H  
ATOM    746  HD1 PHE A  46      10.536   7.642  12.735  1.00  0.71           H  
ATOM    747  HD2 PHE A  46      10.692   4.581   9.755  1.00  0.71           H  
ATOM    748  HE1 PHE A  46       8.075   7.724  12.534  1.00  0.71           H  
ATOM    749  HE2 PHE A  46       8.262   4.678   9.558  1.00  0.71           H  
ATOM    750  HZ  PHE A  46       6.928   6.231  10.930  1.00  0.71           H  
ATOM    751  N   LEU A  47      13.366   3.244  12.010  1.00  0.75           N  
ATOM    752  CA  LEU A  47      13.256   1.803  12.156  1.00  0.75           C  
ATOM    753  C   LEU A  47      13.819   1.285  13.481  1.00  0.75           C  
ATOM    754  O   LEU A  47      13.383   0.243  13.968  1.00  0.75           O  
ATOM    755  CB  LEU A  47      13.930   1.079  11.001  1.00  0.75           C  
ATOM    756  CG  LEU A  47      13.248   1.207   9.660  1.00  0.75           C  
ATOM    757  CD1 LEU A  47      14.115   0.504   8.644  1.00  0.75           C  
ATOM    758  CD2 LEU A  47      11.826   0.588   9.743  1.00  0.75           C  
ATOM    759  H   LEU A  47      13.960   3.635  11.276  1.00  0.75           H  
ATOM    760  HA  LEU A  47      12.198   1.556  12.125  1.00  0.75           H  
ATOM    761 1HB  LEU A  47      14.942   1.482  10.896  1.00  0.75           H  
ATOM    762 2HB  LEU A  47      14.001   0.021  11.245  1.00  0.75           H  
ATOM    763  HG  LEU A  47      13.168   2.260   9.379  1.00  0.75           H  
ATOM    764 1HD1 LEU A  47      13.673   0.560   7.687  1.00  0.75           H  
ATOM    765 2HD1 LEU A  47      15.099   0.974   8.621  1.00  0.75           H  
ATOM    766 3HD1 LEU A  47      14.216  -0.544   8.923  1.00  0.75           H  
ATOM    767 1HD2 LEU A  47      11.320   0.656   8.799  1.00  0.75           H  
ATOM    768 2HD2 LEU A  47      11.915  -0.452  10.006  1.00  0.75           H  
ATOM    769 3HD2 LEU A  47      11.239   1.112  10.498  1.00  0.75           H  
ATOM    770  N   SER A  48      14.779   2.001  14.081  1.00  0.79           N  
ATOM    771  CA  SER A  48      15.352   1.557  15.348  1.00  0.79           C  
ATOM    772  C   SER A  48      14.395   1.775  16.527  1.00  0.79           C  
ATOM    773  O   SER A  48      14.664   1.298  17.632  1.00  0.79           O  
ATOM    774  CB  SER A  48      16.659   2.277  15.662  1.00  0.79           C  
ATOM    775  OG  SER A  48      16.458   3.613  16.066  1.00  0.79           O  
ATOM    776  H   SER A  48      15.155   2.838  13.635  1.00  0.79           H  
ATOM    777  HA  SER A  48      15.556   0.490  15.270  1.00  0.79           H  
ATOM    778 1HB  SER A  48      17.196   1.736  16.438  1.00  0.79           H  
ATOM    779 2HB  SER A  48      17.282   2.268  14.768  1.00  0.79           H  
ATOM    780  HG  SER A  48      15.807   4.008  15.454  1.00  0.79           H  
ATOM    781  N   MET A  49      13.302   2.522  16.319  1.00  0.82           N  
ATOM    782  CA  MET A  49      12.362   2.806  17.397  1.00  0.82           C  
ATOM    783  C   MET A  49      11.553   1.566  17.755  1.00  0.82           C  
ATOM    784  O   MET A  49      11.185   0.774  16.884  1.00  0.82           O  
ATOM    785  CB  MET A  49      11.388   3.908  16.986  1.00  0.82           C  
ATOM    786  CG  MET A  49      11.929   5.293  16.819  1.00  0.82           C  
ATOM    787  SD  MET A  49      10.621   6.433  16.296  1.00  0.82           S  
ATOM    788  CE  MET A  49       9.697   6.517  17.806  1.00  0.82           C  
ATOM    789  H   MET A  49      13.095   2.890  15.390  1.00  0.82           H  
ATOM    790  HA  MET A  49      12.918   3.115  18.283  1.00  0.82           H  
ATOM    791 1HB  MET A  49      11.006   3.655  16.024  1.00  0.82           H  
ATOM    792 2HB  MET A  49      10.546   3.937  17.680  1.00  0.82           H  
ATOM    793 1HG  MET A  49      12.355   5.645  17.758  1.00  0.82           H  
ATOM    794 2HG  MET A  49      12.711   5.291  16.060  1.00  0.82           H  
ATOM    795 1HE  MET A  49       8.863   7.183  17.695  1.00  0.82           H  
ATOM    796 2HE  MET A  49       9.343   5.521  18.058  1.00  0.82           H  
ATOM    797 3HE  MET A  49      10.337   6.888  18.600  1.00  0.82           H  
ATOM    798  N   THR A  50      11.225   1.424  19.032  1.00  0.86           N  
ATOM    799  CA  THR A  50      10.381   0.322  19.474  1.00  0.86           C  
ATOM    800  C   THR A  50       8.937   0.758  19.551  1.00  0.86           C  
ATOM    801  O   THR A  50       8.659   1.957  19.552  1.00  0.86           O  
ATOM    802  CB  THR A  50      10.793  -0.132  20.869  1.00  0.86           C  
ATOM    803  OG1 THR A  50      10.537   0.948  21.791  1.00  0.86           O  
ATOM    804  CG2 THR A  50      12.268  -0.470  20.892  1.00  0.86           C  
ATOM    805  H   THR A  50      11.576   2.092  19.736  1.00  0.86           H  
ATOM    806  HA  THR A  50      10.467  -0.503  18.767  1.00  0.86           H  
ATOM    807  HB  THR A  50      10.209  -1.001  21.160  1.00  0.86           H  
ATOM    808  HG1 THR A  50      11.202   1.666  21.636  1.00  0.86           H  
ATOM    809 1HG2 THR A  50      12.556  -0.780  21.895  1.00  0.86           H  
ATOM    810 2HG2 THR A  50      12.469  -1.277  20.189  1.00  0.86           H  
ATOM    811 3HG2 THR A  50      12.845   0.415  20.605  1.00  0.86           H  
ATOM    812  N   LEU A  51       8.019  -0.189  19.727  1.00  0.89           N  
ATOM    813  CA  LEU A  51       6.623   0.185  19.909  1.00  0.89           C  
ATOM    814  C   LEU A  51       6.461   1.201  21.017  1.00  0.89           C  
ATOM    815  O   LEU A  51       5.738   2.180  20.852  1.00  0.89           O  
ATOM    816  CB  LEU A  51       5.755  -1.019  20.239  1.00  0.89           C  
ATOM    817  CG  LEU A  51       4.292  -0.672  20.542  1.00  0.89           C  
ATOM    818  CD1 LEU A  51       3.652  -0.010  19.350  1.00  0.89           C  
ATOM    819  CD2 LEU A  51       3.548  -1.933  20.898  1.00  0.89           C  
ATOM    820  H   LEU A  51       8.285  -1.163  19.717  1.00  0.89           H  
ATOM    821  HA  LEU A  51       6.262   0.628  18.981  1.00  0.89           H  
ATOM    822 1HB  LEU A  51       5.773  -1.705  19.414  1.00  0.89           H  
ATOM    823 2HB  LEU A  51       6.166  -1.519  21.114  1.00  0.89           H  
ATOM    824  HG  LEU A  51       4.254   0.030  21.380  1.00  0.89           H  
ATOM    825 1HD1 LEU A  51       2.621   0.238  19.595  1.00  0.89           H  
ATOM    826 2HD1 LEU A  51       4.192   0.903  19.094  1.00  0.89           H  
ATOM    827 3HD1 LEU A  51       3.665  -0.682  18.534  1.00  0.89           H  
ATOM    828 1HD2 LEU A  51       2.508  -1.681  21.127  1.00  0.89           H  
ATOM    829 2HD2 LEU A  51       3.583  -2.626  20.058  1.00  0.89           H  
ATOM    830 3HD2 LEU A  51       4.012  -2.391  21.771  1.00  0.89           H  
ATOM    831  N   GLU A  52       7.138   0.976  22.143  1.00  0.91           N  
ATOM    832  CA  GLU A  52       7.032   1.878  23.279  1.00  0.91           C  
ATOM    833  C   GLU A  52       7.523   3.279  22.917  1.00  0.91           C  
ATOM    834  O   GLU A  52       6.962   4.268  23.380  1.00  0.91           O  
ATOM    835  CB  GLU A  52       7.793   1.330  24.489  1.00  0.91           C  
ATOM    836  CG  GLU A  52       7.152   0.081  25.112  1.00  0.91           C  
ATOM    837  CD  GLU A  52       7.905  -0.464  26.314  1.00  0.91           C  
ATOM    838  OE1 GLU A  52       8.965   0.032  26.615  1.00  0.91           O  
ATOM    839  OE2 GLU A  52       7.409  -1.380  26.928  1.00  0.91           O  
ATOM    840  H   GLU A  52       7.735   0.165  22.207  1.00  0.91           H  
ATOM    841  HA  GLU A  52       5.979   1.953  23.552  1.00  0.91           H  
ATOM    842 1HB  GLU A  52       8.813   1.079  24.191  1.00  0.91           H  
ATOM    843 2HB  GLU A  52       7.855   2.101  25.258  1.00  0.91           H  
ATOM    844 1HG  GLU A  52       6.135   0.328  25.417  1.00  0.91           H  
ATOM    845 2HG  GLU A  52       7.091  -0.693  24.346  1.00  0.91           H  
ATOM    846  N   ASP A  53       8.506   3.392  22.023  1.00  0.95           N  
ATOM    847  CA  ASP A  53       8.989   4.734  21.688  1.00  0.95           C  
ATOM    848  C   ASP A  53       7.983   5.404  20.744  1.00  0.95           C  
ATOM    849  O   ASP A  53       7.754   6.619  20.811  1.00  0.95           O  
ATOM    850  CB  ASP A  53      10.333   4.659  20.966  1.00  0.95           C  
ATOM    851  CG  ASP A  53      11.466   4.115  21.783  1.00  0.95           C  
ATOM    852  OD1 ASP A  53      11.741   4.610  22.847  1.00  0.95           O  
ATOM    853  OD2 ASP A  53      12.057   3.148  21.316  1.00  0.95           O  
ATOM    854  H   ASP A  53       8.966   2.552  21.657  1.00  0.95           H  
ATOM    855  HA  ASP A  53       9.079   5.326  22.600  1.00  0.95           H  
ATOM    856 1HB  ASP A  53      10.216   4.039  20.079  1.00  0.95           H  
ATOM    857 2HB  ASP A  53      10.609   5.652  20.629  1.00  0.95           H  
ATOM    858  N   TYR A  54       7.345   4.609  19.882  1.00  0.98           N  
ATOM    859  CA  TYR A  54       6.344   5.173  18.988  1.00  0.98           C  
ATOM    860  C   TYR A  54       5.144   5.626  19.803  1.00  0.98           C  
ATOM    861  O   TYR A  54       4.584   6.704  19.560  1.00  0.98           O  
ATOM    862  CB  TYR A  54       5.899   4.150  17.936  1.00  0.98           C  
ATOM    863  CG  TYR A  54       6.836   3.957  16.742  1.00  0.98           C  
ATOM    864  CD1 TYR A  54       7.689   2.879  16.661  1.00  0.98           C  
ATOM    865  CD2 TYR A  54       6.801   4.867  15.712  1.00  0.98           C  
ATOM    866  CE1 TYR A  54       8.525   2.728  15.568  1.00  0.98           C  
ATOM    867  CE2 TYR A  54       7.626   4.724  14.628  1.00  0.98           C  
ATOM    868  CZ  TYR A  54       8.498   3.668  14.552  1.00  0.98           C  
ATOM    869  OH  TYR A  54       9.332   3.551  13.462  1.00  0.98           O  
ATOM    870  H   TYR A  54       7.575   3.613  19.851  1.00  0.98           H  
ATOM    871  HA  TYR A  54       6.761   6.045  18.491  1.00  0.98           H  
ATOM    872 1HB  TYR A  54       5.776   3.179  18.419  1.00  0.98           H  
ATOM    873 2HB  TYR A  54       4.922   4.434  17.552  1.00  0.98           H  
ATOM    874  HD1 TYR A  54       7.706   2.153  17.449  1.00  0.98           H  
ATOM    875  HD2 TYR A  54       6.115   5.703  15.762  1.00  0.98           H  
ATOM    876  HE1 TYR A  54       9.205   1.875  15.514  1.00  0.98           H  
ATOM    877  HE2 TYR A  54       7.589   5.450  13.837  1.00  0.98           H  
ATOM    878  HH  TYR A  54      10.196   3.172  13.732  1.00  0.98           H  
ATOM    879  N   GLU A  55       4.760   4.815  20.793  1.00  1.02           N  
ATOM    880  CA  GLU A  55       3.644   5.169  21.642  1.00  1.02           C  
ATOM    881  C   GLU A  55       3.953   6.362  22.528  1.00  1.02           C  
ATOM    882  O   GLU A  55       3.109   7.223  22.682  1.00  1.02           O  
ATOM    883  CB  GLU A  55       3.155   3.979  22.475  1.00  1.02           C  
ATOM    884  CG  GLU A  55       2.424   2.899  21.649  1.00  1.02           C  
ATOM    885  CD  GLU A  55       1.928   1.716  22.474  1.00  1.02           C  
ATOM    886  OE1 GLU A  55       2.254   1.642  23.636  1.00  1.02           O  
ATOM    887  OE2 GLU A  55       1.201   0.904  21.940  1.00  1.02           O  
ATOM    888  H   GLU A  55       5.247   3.933  20.941  1.00  1.02           H  
ATOM    889  HA  GLU A  55       2.818   5.455  20.993  1.00  1.02           H  
ATOM    890 1HB  GLU A  55       4.011   3.506  22.961  1.00  1.02           H  
ATOM    891 2HB  GLU A  55       2.482   4.330  23.256  1.00  1.02           H  
ATOM    892 1HG  GLU A  55       1.568   3.364  21.154  1.00  1.02           H  
ATOM    893 2HG  GLU A  55       3.097   2.543  20.874  1.00  1.02           H  
ATOM    894  N   GLU A  56       5.155   6.485  23.090  1.00  1.06           N  
ATOM    895  CA  GLU A  56       5.359   7.686  23.893  1.00  1.06           C  
ATOM    896  C   GLU A  56       5.263   8.941  23.027  1.00  1.06           C  
ATOM    897  O   GLU A  56       4.713   9.957  23.458  1.00  1.06           O  
ATOM    898  CB  GLU A  56       6.691   7.681  24.661  1.00  1.06           C  
ATOM    899  CG  GLU A  56       6.757   6.706  25.856  1.00  1.06           C  
ATOM    900  CD  GLU A  56       8.060   6.805  26.651  1.00  1.06           C  
ATOM    901  OE1 GLU A  56       8.937   7.534  26.245  1.00  1.06           O  
ATOM    902  OE2 GLU A  56       8.160   6.159  27.672  1.00  1.06           O  
ATOM    903  H   GLU A  56       5.874   5.769  22.997  1.00  1.06           H  
ATOM    904  HA  GLU A  56       4.561   7.736  24.632  1.00  1.06           H  
ATOM    905 1HB  GLU A  56       7.495   7.405  23.972  1.00  1.06           H  
ATOM    906 2HB  GLU A  56       6.904   8.683  25.028  1.00  1.06           H  
ATOM    907 1HG  GLU A  56       5.923   6.916  26.523  1.00  1.06           H  
ATOM    908 2HG  GLU A  56       6.640   5.691  25.487  1.00  1.06           H  
ATOM    909  N   ALA A  57       5.783   8.881  21.795  1.00  1.09           N  
ATOM    910  CA  ALA A  57       5.720  10.043  20.917  1.00  1.09           C  
ATOM    911  C   ALA A  57       4.279  10.443  20.569  1.00  1.09           C  
ATOM    912  O   ALA A  57       3.933  11.630  20.569  1.00  1.09           O  
ATOM    913  CB  ALA A  57       6.483   9.747  19.638  1.00  1.09           C  
ATOM    914  H   ALA A  57       6.251   8.031  21.474  1.00  1.09           H  
ATOM    915  HA  ALA A  57       6.187  10.880  21.432  1.00  1.09           H  
ATOM    916 1HB  ALA A  57       6.471  10.613  18.986  1.00  1.09           H  
ATOM    917 2HB  ALA A  57       7.514   9.490  19.880  1.00  1.09           H  
ATOM    918 3HB  ALA A  57       6.016   8.908  19.126  1.00  1.09           H  
ATOM    919  N   SER A  58       3.432   9.469  20.238  1.00  1.09           N  
ATOM    920  CA  SER A  58       2.041   9.786  19.922  1.00  1.09           C  
ATOM    921  C   SER A  58       1.082   8.628  20.207  1.00  1.09           C  
ATOM    922  O   SER A  58       0.565   8.062  19.251  1.00  1.09           O  
ATOM    923  CB  SER A  58       1.931  10.206  18.477  1.00  1.09           C  
ATOM    924  OG  SER A  58       2.697  11.357  18.241  1.00  1.09           O  
ATOM    925  H   SER A  58       3.759   8.500  20.215  1.00  1.09           H  
ATOM    926  HA  SER A  58       1.744  10.640  20.529  1.00  1.09           H  
ATOM    927 1HB  SER A  58       2.257   9.399  17.818  1.00  1.09           H  
ATOM    928 2HB  SER A  58       0.881  10.415  18.248  1.00  1.09           H  
ATOM    929  HG  SER A  58       2.926  11.723  19.130  1.00  1.09           H  
ATOM    930  N   PRO A  59       0.743   8.300  21.461  1.00  1.06           N  
ATOM    931  CA  PRO A  59       0.083   7.052  21.873  1.00  1.06           C  
ATOM    932  C   PRO A  59      -1.067   6.587  20.985  1.00  1.06           C  
ATOM    933  O   PRO A  59      -1.122   5.425  20.560  1.00  1.06           O  
ATOM    934  CB  PRO A  59      -0.467   7.454  23.251  1.00  1.06           C  
ATOM    935  CG  PRO A  59       0.545   8.453  23.777  1.00  1.06           C  
ATOM    936  CD  PRO A  59       0.931   9.283  22.557  1.00  1.06           C  
ATOM    937  HA  PRO A  59       0.832   6.257  21.977  1.00  1.06           H  
ATOM    938 1HB  PRO A  59      -1.477   7.872  23.156  1.00  1.06           H  
ATOM    939 2HB  PRO A  59      -0.551   6.563  23.888  1.00  1.06           H  
ATOM    940 1HG  PRO A  59       0.093   9.063  24.570  1.00  1.06           H  
ATOM    941 2HG  PRO A  59       1.396   7.934  24.236  1.00  1.06           H  
ATOM    942 1HD  PRO A  59       0.262  10.144  22.435  1.00  1.06           H  
ATOM    943 2HD  PRO A  59       1.991   9.581  22.642  1.00  1.06           H  
ATOM    944  N   ALA A  60      -1.950   7.525  20.649  1.00  1.01           N  
ATOM    945  CA  ALA A  60      -3.136   7.250  19.850  1.00  1.01           C  
ATOM    946  C   ALA A  60      -2.824   6.710  18.465  1.00  1.01           C  
ATOM    947  O   ALA A  60      -3.588   5.892  17.935  1.00  1.01           O  
ATOM    948  CB  ALA A  60      -3.950   8.515  19.708  1.00  1.01           C  
ATOM    949  H   ALA A  60      -1.819   8.464  20.989  1.00  1.01           H  
ATOM    950  HA  ALA A  60      -3.725   6.502  20.377  1.00  1.01           H  
ATOM    951 1HB  ALA A  60      -4.855   8.304  19.140  1.00  1.01           H  
ATOM    952 2HB  ALA A  60      -4.216   8.891  20.692  1.00  1.01           H  
ATOM    953 3HB  ALA A  60      -3.362   9.265  19.180  1.00  1.01           H  
ATOM    954  N   GLU A  61      -1.725   7.177  17.878  1.00  0.94           N  
ATOM    955  CA  GLU A  61      -1.360   6.778  16.536  1.00  0.94           C  
ATOM    956  C   GLU A  61      -0.183   5.823  16.540  1.00  0.94           C  
ATOM    957  O   GLU A  61      -0.075   4.984  15.655  1.00  0.94           O  
ATOM    958  CB  GLU A  61      -1.045   8.002  15.675  1.00  0.94           C  
ATOM    959  CG  GLU A  61      -2.267   8.903  15.378  1.00  0.94           C  
ATOM    960  CD  GLU A  61      -2.581   9.927  16.451  1.00  0.94           C  
ATOM    961  OE1 GLU A  61      -1.671  10.515  16.985  1.00  0.94           O  
ATOM    962  OE2 GLU A  61      -3.743  10.126  16.724  1.00  0.94           O  
ATOM    963  H   GLU A  61      -1.108   7.794  18.396  1.00  0.94           H  
ATOM    964  HA  GLU A  61      -2.208   6.259  16.089  1.00  0.94           H  
ATOM    965 1HB  GLU A  61      -0.285   8.611  16.171  1.00  0.94           H  
ATOM    966 2HB  GLU A  61      -0.633   7.678  14.720  1.00  0.94           H  
ATOM    967 1HG  GLU A  61      -2.136   9.397  14.420  1.00  0.94           H  
ATOM    968 2HG  GLU A  61      -3.135   8.257  15.294  1.00  0.94           H  
ATOM    969  N   GLY A  62       0.689   5.915  17.542  1.00  0.88           N  
ATOM    970  CA  GLY A  62       1.877   5.070  17.599  1.00  0.88           C  
ATOM    971  C   GLY A  62       1.476   3.601  17.622  1.00  0.88           C  
ATOM    972  O   GLY A  62       2.068   2.767  16.924  1.00  0.88           O  
ATOM    973  H   GLY A  62       0.546   6.613  18.258  1.00  0.88           H  
ATOM    974 1HA  GLY A  62       2.518   5.275  16.744  1.00  0.88           H  
ATOM    975 2HA  GLY A  62       2.444   5.313  18.497  1.00  0.88           H  
ATOM    976  N   GLN A  63       0.375   3.308  18.331  1.00  0.82           N  
ATOM    977  CA  GLN A  63      -0.166   1.954  18.446  1.00  0.82           C  
ATOM    978  C   GLN A  63      -0.649   1.393  17.093  1.00  0.82           C  
ATOM    979  O   GLN A  63      -0.905   0.195  16.977  1.00  0.82           O  
ATOM    980  CB  GLN A  63      -1.343   1.912  19.436  1.00  0.82           C  
ATOM    981  CG  GLN A  63      -2.609   2.547  18.899  1.00  0.82           C  
ATOM    982  CD  GLN A  63      -3.779   2.595  19.863  1.00  0.82           C  
ATOM    983  OE1 GLN A  63      -4.009   1.663  20.649  1.00  0.82           O  
ATOM    984  NE2 GLN A  63      -4.554   3.678  19.791  1.00  0.82           N  
ATOM    985  H   GLN A  63      -0.076   4.048  18.878  1.00  0.82           H  
ATOM    986  HA  GLN A  63       0.623   1.305  18.823  1.00  0.82           H  
ATOM    987 1HB  GLN A  63      -1.559   0.881  19.704  1.00  0.82           H  
ATOM    988 2HB  GLN A  63      -1.061   2.440  20.353  1.00  0.82           H  
ATOM    989 1HG  GLN A  63      -2.389   3.563  18.559  1.00  0.82           H  
ATOM    990 2HG  GLN A  63      -2.921   1.929  18.077  1.00  0.82           H  
ATOM    991 1HE2 GLN A  63      -5.346   3.770  20.390  1.00  0.82           H  
ATOM    992 2HE2 GLN A  63      -4.331   4.416  19.115  1.00  0.82           H  
ATOM    993  N   LEU A  64      -0.858   2.272  16.101  1.00  0.78           N  
ATOM    994  CA  LEU A  64      -1.343   1.897  14.778  1.00  0.78           C  
ATOM    995  C   LEU A  64      -0.217   1.979  13.731  1.00  0.78           C  
ATOM    996  O   LEU A  64      -0.101   1.123  12.842  1.00  0.78           O  
ATOM    997  CB  LEU A  64      -2.493   2.836  14.396  1.00  0.78           C  
ATOM    998  CG  LEU A  64      -3.673   2.810  15.331  1.00  0.78           C  
ATOM    999  CD1 LEU A  64      -4.682   3.801  14.899  1.00  0.78           C  
ATOM   1000  CD2 LEU A  64      -4.238   1.411  15.373  1.00  0.78           C  
ATOM   1001  H   LEU A  64      -0.625   3.247  16.245  1.00  0.78           H  
ATOM   1002  HA  LEU A  64      -1.708   0.872  14.815  1.00  0.78           H  
ATOM   1003 1HB  LEU A  64      -2.114   3.860  14.346  1.00  0.78           H  
ATOM   1004 2HB  LEU A  64      -2.856   2.548  13.418  1.00  0.78           H  
ATOM   1005  HG  LEU A  64      -3.358   3.112  16.302  1.00  0.78           H  
ATOM   1006 1HD1 LEU A  64      -5.523   3.789  15.591  1.00  0.78           H  
ATOM   1007 2HD1 LEU A  64      -4.228   4.790  14.909  1.00  0.78           H  
ATOM   1008 3HD1 LEU A  64      -5.032   3.558  13.895  1.00  0.78           H  
ATOM   1009 1HD2 LEU A  64      -5.085   1.383  16.059  1.00  0.78           H  
ATOM   1010 2HD2 LEU A  64      -4.567   1.119  14.375  1.00  0.78           H  
ATOM   1011 3HD2 LEU A  64      -3.468   0.717  15.719  1.00  0.78           H  
ATOM   1012  N   LEU A  65       0.627   3.003  13.858  1.00  0.75           N  
ATOM   1013  CA  LEU A  65       1.713   3.241  12.921  1.00  0.75           C  
ATOM   1014  C   LEU A  65       2.750   2.110  12.963  1.00  0.75           C  
ATOM   1015  O   LEU A  65       3.252   1.687  11.916  1.00  0.75           O  
ATOM   1016  CB  LEU A  65       2.383   4.591  13.250  1.00  0.75           C  
ATOM   1017  CG  LEU A  65       1.525   5.919  12.984  1.00  0.75           C  
ATOM   1018  CD1 LEU A  65       2.269   7.144  13.567  1.00  0.75           C  
ATOM   1019  CD2 LEU A  65       1.289   6.114  11.494  1.00  0.75           C  
ATOM   1020  H   LEU A  65       0.490   3.661  14.613  1.00  0.75           H  
ATOM   1021  HA  LEU A  65       1.290   3.291  11.922  1.00  0.75           H  
ATOM   1022 1HB  LEU A  65       2.643   4.582  14.309  1.00  0.75           H  
ATOM   1023 2HB  LEU A  65       3.304   4.668  12.676  1.00  0.75           H  
ATOM   1024  HG  LEU A  65       0.566   5.830  13.477  1.00  0.75           H  
ATOM   1025 1HD1 LEU A  65       1.675   8.044  13.397  1.00  0.75           H  
ATOM   1026 2HD1 LEU A  65       2.414   7.004  14.641  1.00  0.75           H  
ATOM   1027 3HD1 LEU A  65       3.238   7.253  13.080  1.00  0.75           H  
ATOM   1028 1HD2 LEU A  65       0.695   7.012  11.330  1.00  0.75           H  
ATOM   1029 2HD2 LEU A  65       2.244   6.216  10.983  1.00  0.75           H  
ATOM   1030 3HD2 LEU A  65       0.758   5.256  11.109  1.00  0.75           H  
ATOM   1031  N   PHE A  66       3.054   1.605  14.170  1.00  0.75           N  
ATOM   1032  CA  PHE A  66       4.026   0.520  14.320  1.00  0.75           C  
ATOM   1033  C   PHE A  66       3.560  -0.744  13.555  1.00  0.75           C  
ATOM   1034  O   PHE A  66       4.337  -1.270  12.756  1.00  0.75           O  
ATOM   1035  CB  PHE A  66       4.357   0.303  15.798  1.00  0.75           C  
ATOM   1036  CG  PHE A  66       5.330  -0.813  16.155  1.00  0.75           C  
ATOM   1037  CD1 PHE A  66       6.680  -0.581  16.082  1.00  0.75           C  
ATOM   1038  CD2 PHE A  66       4.907  -2.067  16.581  1.00  0.75           C  
ATOM   1039  CE1 PHE A  66       7.594  -1.546  16.437  1.00  0.75           C  
ATOM   1040  CE2 PHE A  66       5.820  -3.036  16.933  1.00  0.75           C  
ATOM   1041  CZ  PHE A  66       7.166  -2.774  16.861  1.00  0.75           C  
ATOM   1042  H   PHE A  66       2.620   1.999  15.010  1.00  0.75           H  
ATOM   1043  HA  PHE A  66       4.958   0.847  13.857  1.00  0.75           H  
ATOM   1044 1HB  PHE A  66       4.834   1.224  16.136  1.00  0.75           H  
ATOM   1045 2HB  PHE A  66       3.490   0.240  16.403  1.00  0.75           H  
ATOM   1046  HD1 PHE A  66       7.022   0.381  15.748  1.00  0.75           H  
ATOM   1047  HD2 PHE A  66       3.845  -2.283  16.651  1.00  0.75           H  
ATOM   1048  HE1 PHE A  66       8.663  -1.325  16.380  1.00  0.75           H  
ATOM   1049  HE2 PHE A  66       5.476  -4.011  17.276  1.00  0.75           H  
ATOM   1050  HZ  PHE A  66       7.889  -3.541  17.141  1.00  0.75           H  
ATOM   1051  N   PRO A  67       2.340  -1.311  13.789  1.00  0.76           N  
ATOM   1052  CA  PRO A  67       1.761  -2.369  12.976  1.00  0.76           C  
ATOM   1053  C   PRO A  67       1.797  -2.024  11.492  1.00  0.76           C  
ATOM   1054  O   PRO A  67       2.011  -2.914  10.677  1.00  0.76           O  
ATOM   1055  CB  PRO A  67       0.335  -2.463  13.508  1.00  0.76           C  
ATOM   1056  CG  PRO A  67       0.463  -2.076  14.945  1.00  0.76           C  
ATOM   1057  CD  PRO A  67       1.517  -0.989  14.977  1.00  0.76           C  
ATOM   1058  HA  PRO A  67       2.301  -3.300  13.168  1.00  0.76           H  
ATOM   1059 1HB  PRO A  67      -0.318  -1.771  12.947  1.00  0.76           H  
ATOM   1060 2HB  PRO A  67      -0.063  -3.476  13.361  1.00  0.76           H  
ATOM   1061 1HG  PRO A  67      -0.509  -1.716  15.317  1.00  0.76           H  
ATOM   1062 2HG  PRO A  67       0.732  -2.947  15.556  1.00  0.76           H  
ATOM   1063 1HD  PRO A  67       1.076  -0.016  14.929  1.00  0.76           H  
ATOM   1064 2HD  PRO A  67       2.037  -1.156  15.891  1.00  0.76           H  
ATOM   1065  N   GLY A  68       1.654  -0.738  11.132  1.00  0.78           N  
ATOM   1066  CA  GLY A  68       1.744  -0.329   9.731  1.00  0.78           C  
ATOM   1067  C   GLY A  68       3.099  -0.776   9.179  1.00  0.78           C  
ATOM   1068  O   GLY A  68       3.182  -1.499   8.182  1.00  0.78           O  
ATOM   1069  H   GLY A  68       1.427  -0.022  11.823  1.00  0.78           H  
ATOM   1070 1HA  GLY A  68       0.932  -0.773   9.157  1.00  0.78           H  
ATOM   1071 2HA  GLY A  68       1.651   0.755   9.667  1.00  0.78           H  
ATOM   1072  N   LEU A  69       4.161  -0.386   9.875  1.00  0.81           N  
ATOM   1073  CA  LEU A  69       5.517  -0.769   9.495  1.00  0.81           C  
ATOM   1074  C   LEU A  69       5.729  -2.289   9.498  1.00  0.81           C  
ATOM   1075  O   LEU A  69       6.441  -2.839   8.645  1.00  0.81           O  
ATOM   1076  CB  LEU A  69       6.505  -0.119  10.460  1.00  0.81           C  
ATOM   1077  CG  LEU A  69       6.771   1.362  10.326  1.00  0.81           C  
ATOM   1078  CD1 LEU A  69       7.490   1.892  11.542  1.00  0.81           C  
ATOM   1079  CD2 LEU A  69       7.709   1.526   9.138  1.00  0.81           C  
ATOM   1080  H   LEU A  69       4.001   0.207  10.695  1.00  0.81           H  
ATOM   1081  HA  LEU A  69       5.704  -0.396   8.491  1.00  0.81           H  
ATOM   1082 1HB  LEU A  69       6.158  -0.288  11.465  1.00  0.81           H  
ATOM   1083 2HB  LEU A  69       7.433  -0.619  10.327  1.00  0.81           H  
ATOM   1084  HG  LEU A  69       5.834   1.905  10.191  1.00  0.81           H  
ATOM   1085 1HD1 LEU A  69       7.695   2.946  11.414  1.00  0.81           H  
ATOM   1086 2HD1 LEU A  69       6.866   1.754  12.426  1.00  0.81           H  
ATOM   1087 3HD1 LEU A  69       8.423   1.365  11.667  1.00  0.81           H  
ATOM   1088 1HD2 LEU A  69       7.959   2.561   8.991  1.00  0.81           H  
ATOM   1089 2HD2 LEU A  69       8.625   0.964   9.325  1.00  0.81           H  
ATOM   1090 3HD2 LEU A  69       7.232   1.147   8.271  1.00  0.81           H  
ATOM   1091  N   ARG A  70       5.112  -2.998  10.438  1.00  0.84           N  
ATOM   1092  CA  ARG A  70       5.278  -4.450  10.430  1.00  0.84           C  
ATOM   1093  C   ARG A  70       4.578  -5.084   9.208  1.00  0.84           C  
ATOM   1094  O   ARG A  70       5.151  -5.915   8.499  1.00  0.84           O  
ATOM   1095  CB  ARG A  70       4.694  -5.056  11.700  1.00  0.84           C  
ATOM   1096  CG  ARG A  70       5.453  -4.741  12.982  1.00  0.84           C  
ATOM   1097  CD  ARG A  70       4.726  -5.249  14.192  1.00  0.84           C  
ATOM   1098  NE  ARG A  70       4.688  -6.714  14.309  1.00  0.84           N  
ATOM   1099  CZ  ARG A  70       3.743  -7.401  14.978  1.00  0.84           C  
ATOM   1100  NH1 ARG A  70       2.737  -6.781  15.553  1.00  0.84           N  
ATOM   1101  NH2 ARG A  70       3.846  -8.711  15.052  1.00  0.84           N  
ATOM   1102  H   ARG A  70       4.560  -2.524  11.156  1.00  0.84           H  
ATOM   1103  HA  ARG A  70       6.341  -4.679  10.386  1.00  0.84           H  
ATOM   1104 1HB  ARG A  70       3.674  -4.714  11.822  1.00  0.84           H  
ATOM   1105 2HB  ARG A  70       4.665  -6.140  11.598  1.00  0.84           H  
ATOM   1106 1HG  ARG A  70       6.444  -5.202  12.945  1.00  0.84           H  
ATOM   1107 2HG  ARG A  70       5.559  -3.656  13.080  1.00  0.84           H  
ATOM   1108 1HD  ARG A  70       5.226  -4.876  15.055  1.00  0.84           H  
ATOM   1109 2HD  ARG A  70       3.707  -4.882  14.186  1.00  0.84           H  
ATOM   1110  HE  ARG A  70       5.460  -7.283  13.920  1.00  0.84           H  
ATOM   1111 1HH1 ARG A  70       2.666  -5.777  15.499  1.00  0.84           H  
ATOM   1112 2HH1 ARG A  70       2.039  -7.313  16.053  1.00  0.84           H  
ATOM   1113 1HH2 ARG A  70       4.667  -9.163  14.610  1.00  0.84           H  
ATOM   1114 2HH2 ARG A  70       3.165  -9.256  15.547  1.00  0.84           H  
ATOM   1115  N   ARG A  71       3.360  -4.625   8.909  1.00  0.88           N  
ATOM   1116  CA  ARG A  71       2.535  -5.147   7.812  1.00  0.88           C  
ATOM   1117  C   ARG A  71       3.145  -4.894   6.444  1.00  0.88           C  
ATOM   1118  O   ARG A  71       3.029  -5.717   5.537  1.00  0.88           O  
ATOM   1119  CB  ARG A  71       1.148  -4.534   7.872  1.00  0.88           C  
ATOM   1120  CG  ARG A  71       0.287  -5.024   9.030  1.00  0.88           C  
ATOM   1121  CD  ARG A  71      -0.970  -4.248   9.146  1.00  0.88           C  
ATOM   1122  NE  ARG A  71      -1.788  -4.704  10.261  1.00  0.88           N  
ATOM   1123  CZ  ARG A  71      -2.861  -4.048  10.744  1.00  0.88           C  
ATOM   1124  NH1 ARG A  71      -3.235  -2.906  10.207  1.00  0.88           N  
ATOM   1125  NH2 ARG A  71      -3.539  -4.552  11.761  1.00  0.88           N  
ATOM   1126  H   ARG A  71       2.954  -3.907   9.502  1.00  0.88           H  
ATOM   1127  HA  ARG A  71       2.437  -6.223   7.949  1.00  0.88           H  
ATOM   1128 1HB  ARG A  71       1.245  -3.450   7.974  1.00  0.88           H  
ATOM   1129 2HB  ARG A  71       0.618  -4.731   6.944  1.00  0.88           H  
ATOM   1130 1HG  ARG A  71       0.023  -6.067   8.858  1.00  0.88           H  
ATOM   1131 2HG  ARG A  71       0.838  -4.946   9.962  1.00  0.88           H  
ATOM   1132 1HD  ARG A  71      -0.722  -3.198   9.313  1.00  0.88           H  
ATOM   1133 2HD  ARG A  71      -1.550  -4.346   8.230  1.00  0.88           H  
ATOM   1134  HE  ARG A  71      -1.534  -5.579  10.701  1.00  0.88           H  
ATOM   1135 1HH1 ARG A  71      -2.716  -2.520   9.430  1.00  0.88           H  
ATOM   1136 2HH1 ARG A  71      -4.041  -2.417  10.570  1.00  0.88           H  
ATOM   1137 1HH2 ARG A  71      -3.252  -5.430  12.174  1.00  0.88           H  
ATOM   1138 2HH2 ARG A  71      -4.343  -4.063  12.125  1.00  0.88           H  
ATOM   1139  N   LEU A  72       3.846  -3.774   6.316  1.00  0.95           N  
ATOM   1140  CA  LEU A  72       4.506  -3.393   5.079  1.00  0.95           C  
ATOM   1141  C   LEU A  72       5.855  -4.101   4.903  1.00  0.95           C  
ATOM   1142  O   LEU A  72       6.531  -3.908   3.892  1.00  0.95           O  
ATOM   1143  CB  LEU A  72       4.728  -1.880   5.078  1.00  0.95           C  
ATOM   1144  CG  LEU A  72       3.478  -0.979   5.024  1.00  0.95           C  
ATOM   1145  CD1 LEU A  72       3.901   0.428   5.249  1.00  0.95           C  
ATOM   1146  CD2 LEU A  72       2.824  -1.087   3.684  1.00  0.95           C  
ATOM   1147  H   LEU A  72       3.871  -3.123   7.103  1.00  0.95           H  
ATOM   1148  HA  LEU A  72       3.861  -3.663   4.245  1.00  0.95           H  
ATOM   1149 1HB  LEU A  72       5.240  -1.630   6.005  1.00  0.95           H  
ATOM   1150 2HB  LEU A  72       5.366  -1.618   4.240  1.00  0.95           H  
ATOM   1151  HG  LEU A  72       2.777  -1.272   5.797  1.00  0.95           H  
ATOM   1152 1HD1 LEU A  72       3.049   1.083   5.219  1.00  0.95           H  
ATOM   1153 2HD1 LEU A  72       4.376   0.502   6.226  1.00  0.95           H  
ATOM   1154 3HD1 LEU A  72       4.600   0.707   4.471  1.00  0.95           H  
ATOM   1155 1HD2 LEU A  72       1.956  -0.445   3.656  1.00  0.95           H  
ATOM   1156 2HD2 LEU A  72       3.530  -0.779   2.917  1.00  0.95           H  
ATOM   1157 3HD2 LEU A  72       2.519  -2.119   3.519  1.00  0.95           H  
ATOM   1158  N   GLY A  73       6.275  -4.897   5.896  1.00  1.08           N  
ATOM   1159  CA  GLY A  73       7.554  -5.587   5.827  1.00  1.08           C  
ATOM   1160  C   GLY A  73       8.739  -4.663   6.087  1.00  1.08           C  
ATOM   1161  O   GLY A  73       9.843  -4.921   5.603  1.00  1.08           O  
ATOM   1162  H   GLY A  73       5.700  -5.063   6.722  1.00  1.08           H  
ATOM   1163 1HA  GLY A  73       7.554  -6.393   6.563  1.00  1.08           H  
ATOM   1164 2HA  GLY A  73       7.659  -6.051   4.848  1.00  1.08           H  
ATOM   1165  N   LEU A  74       8.513  -3.570   6.818  1.00  1.30           N  
ATOM   1166  CA  LEU A  74       9.567  -2.605   7.079  1.00  1.30           C  
ATOM   1167  C   LEU A  74      10.207  -2.909   8.442  1.00  1.30           C  
ATOM   1168  O   LEU A  74      11.418  -2.769   8.622  1.00  1.30           O  
ATOM   1169  CB  LEU A  74       8.931  -1.234   6.982  1.00  1.30           C  
ATOM   1170  CG  LEU A  74       8.244  -1.026   5.592  1.00  1.30           C  
ATOM   1171  CD1 LEU A  74       7.553   0.303   5.520  1.00  1.30           C  
ATOM   1172  CD2 LEU A  74       9.230  -1.195   4.487  1.00  1.30           C  
ATOM   1173  H   LEU A  74       7.594  -3.401   7.220  1.00  1.30           H  
ATOM   1174  HA  LEU A  74      10.330  -2.694   6.308  1.00  1.30           H  
ATOM   1175 1HB  LEU A  74       8.174  -1.149   7.750  1.00  1.30           H  
ATOM   1176 2HB  LEU A  74       9.674  -0.478   7.142  1.00  1.30           H  
ATOM   1177  HG  LEU A  74       7.500  -1.785   5.476  1.00  1.30           H  
ATOM   1178 1HD1 LEU A  74       7.066   0.372   4.561  1.00  1.30           H  
ATOM   1179 2HD1 LEU A  74       6.813   0.358   6.294  1.00  1.30           H  
ATOM   1180 3HD1 LEU A  74       8.255   1.116   5.630  1.00  1.30           H  
ATOM   1181 1HD2 LEU A  74       8.721  -1.089   3.529  1.00  1.30           H  
ATOM   1182 2HD2 LEU A  74       9.982  -0.466   4.567  1.00  1.30           H  
ATOM   1183 3HD2 LEU A  74       9.681  -2.186   4.548  1.00  1.30           H  
ATOM   1184  N   LEU A  75       9.384  -3.385   9.380  1.00  1.64           N  
ATOM   1185  CA  LEU A  75       9.851  -3.844  10.694  1.00  1.64           C  
ATOM   1186  C   LEU A  75       9.602  -5.324  10.897  1.00  1.64           C  
ATOM   1187  O   LEU A  75       8.583  -5.862  10.466  1.00  1.64           O  
ATOM   1188  CB  LEU A  75       9.209  -3.113  11.871  1.00  1.64           C  
ATOM   1189  CG  LEU A  75       9.528  -1.667  12.050  1.00  1.64           C  
ATOM   1190  CD1 LEU A  75       8.666  -1.133  13.161  1.00  1.64           C  
ATOM   1191  CD2 LEU A  75      10.970  -1.542  12.436  1.00  1.64           C  
ATOM   1192  H   LEU A  75       8.391  -3.423   9.160  1.00  1.64           H  
ATOM   1193  HA  LEU A  75      10.926  -3.680  10.749  1.00  1.64           H  
ATOM   1194 1HB  LEU A  75       8.127  -3.186  11.763  1.00  1.64           H  
ATOM   1195 2HB  LEU A  75       9.490  -3.630  12.790  1.00  1.64           H  
ATOM   1196  HG  LEU A  75       9.354  -1.120  11.141  1.00  1.64           H  
ATOM   1197 1HD1 LEU A  75       8.893  -0.087  13.350  1.00  1.64           H  
ATOM   1198 2HD1 LEU A  75       7.616  -1.240  12.916  1.00  1.64           H  
ATOM   1199 3HD1 LEU A  75       8.886  -1.708  14.042  1.00  1.64           H  
ATOM   1200 1HD2 LEU A  75      11.214  -0.499  12.594  1.00  1.64           H  
ATOM   1201 2HD2 LEU A  75      11.151  -2.093  13.360  1.00  1.64           H  
ATOM   1202 3HD2 LEU A  75      11.600  -1.953  11.650  1.00  1.64           H  
ATOM   1203  N   VAL A  76      10.516  -5.967  11.603  1.00  2.13           N  
ATOM   1204  CA  VAL A  76      10.346  -7.361  11.967  1.00  2.13           C  
ATOM   1205  C   VAL A  76      10.049  -7.444  13.451  1.00  2.13           C  
ATOM   1206  O   VAL A  76      10.813  -6.934  14.273  1.00  2.13           O  
ATOM   1207  CB  VAL A  76      11.602  -8.176  11.627  1.00  2.13           C  
ATOM   1208  CG1 VAL A  76      11.406  -9.621  12.054  1.00  2.13           C  
ATOM   1209  CG2 VAL A  76      11.868  -8.080  10.129  1.00  2.13           C  
ATOM   1210  H   VAL A  76      11.342  -5.473  11.910  1.00  2.13           H  
ATOM   1211  HA  VAL A  76       9.501  -7.775  11.417  1.00  2.13           H  
ATOM   1212  HB  VAL A  76      12.453  -7.778  12.179  1.00  2.13           H  
ATOM   1213 1HG1 VAL A  76      12.301 -10.195  11.819  1.00  2.13           H  
ATOM   1214 2HG1 VAL A  76      11.220  -9.661  13.129  1.00  2.13           H  
ATOM   1215 3HG1 VAL A  76      10.553 -10.042  11.523  1.00  2.13           H  
ATOM   1216 1HG2 VAL A  76      12.761  -8.653   9.881  1.00  2.13           H  
ATOM   1217 2HG2 VAL A  76      11.013  -8.483   9.584  1.00  2.13           H  
ATOM   1218 3HG2 VAL A  76      12.017  -7.037   9.847  1.00  2.13           H  
ATOM   1219  N   ALA A  77       8.919  -8.050  13.777  1.00  2.78           N  
ATOM   1220  CA  ALA A  77       8.448  -8.165  15.146  1.00  2.78           C  
ATOM   1221  C   ALA A  77       7.228  -9.071  15.183  1.00  2.78           C  
ATOM   1222  O   ALA A  77       7.113  -9.934  16.052  1.00  2.78           O  
ATOM   1223  OXT ALA A  77       6.437  -9.046  14.237  1.00  2.78           O  
ATOM   1224  CB  ALA A  77       8.108  -6.789  15.722  1.00  2.78           C  
ATOM   1225  H   ALA A  77       8.362  -8.443  13.031  1.00  2.78           H  
ATOM   1226  HA  ALA A  77       9.234  -8.625  15.747  1.00  2.78           H  
ATOM   1227 1HB  ALA A  77       7.761  -6.903  16.748  1.00  2.78           H  
ATOM   1228 2HB  ALA A  77       8.984  -6.144  15.717  1.00  2.78           H  
ATOM   1229 3HB  ALA A  77       7.335  -6.330  15.133  1.00  2.78           H  
TER    1230
ENDMDL

REMARK ID 639387 MODEL 2 8tha-NEM-2
PFRMAT TS
TARGET 8tha-NEM-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.685  -1.027  -0.950  1.00  1.11           N  
ATOM      2  CA  MET A   1       2.073  -0.592  -1.065  1.00  1.11           C  
ATOM      3  C   MET A   1       2.292   0.907  -0.995  1.00  1.11           C  
ATOM      4  O   MET A   1       1.358   1.706  -0.928  1.00  1.11           O  
ATOM      5  CB  MET A   1       2.693  -1.092  -2.372  1.00  1.11           C  
ATOM      6  CG  MET A   1       2.945  -2.555  -2.490  1.00  1.11           C  
ATOM      7  SD  MET A   1       4.177  -3.068  -1.285  1.00  1.11           S  
ATOM      8  CE  MET A   1       5.651  -2.231  -1.920  1.00  1.11           C  
ATOM      9 1H   MET A   1       0.530  -1.826  -1.548  1.00  1.11           H  
ATOM     10 2H   MET A   1       0.485  -1.280   0.007  1.00  1.11           H  
ATOM     11 3H   MET A   1       0.076  -0.274  -1.235  1.00  1.11           H  
ATOM     12  HA  MET A   1       2.624  -1.030  -0.236  1.00  1.11           H  
ATOM     13 1HB  MET A   1       2.047  -0.806  -3.200  1.00  1.11           H  
ATOM     14 2HB  MET A   1       3.645  -0.610  -2.541  1.00  1.11           H  
ATOM     15 1HG  MET A   1       2.026  -3.112  -2.316  1.00  1.11           H  
ATOM     16 2HG  MET A   1       3.315  -2.789  -3.490  1.00  1.11           H  
ATOM     17 1HE  MET A   1       6.501  -2.447  -1.277  1.00  1.11           H  
ATOM     18 2HE  MET A   1       5.863  -2.580  -2.933  1.00  1.11           H  
ATOM     19 3HE  MET A   1       5.480  -1.158  -1.937  1.00  1.11           H  
ATOM     20  N   LEU A   2       3.564   1.258  -1.071  1.00  1.01           N  
ATOM     21  CA  LEU A   2       4.066   2.618  -1.041  1.00  1.01           C  
ATOM     22  C   LEU A   2       3.791   3.327  -2.353  1.00  1.01           C  
ATOM     23  O   LEU A   2       3.555   2.671  -3.368  1.00  1.01           O  
ATOM     24  CB  LEU A   2       5.586   2.607  -0.880  1.00  1.01           C  
ATOM     25  CG  LEU A   2       6.126   2.033   0.329  1.00  1.01           C  
ATOM     26  CD1 LEU A   2       7.635   2.078   0.220  1.00  1.01           C  
ATOM     27  CD2 LEU A   2       5.602   2.809   1.489  1.00  1.01           C  
ATOM     28  H   LEU A   2       4.255   0.524  -1.123  1.00  1.01           H  
ATOM     29  HA  LEU A   2       3.594   3.131  -0.208  1.00  1.01           H  
ATOM     30 1HB  LEU A   2       6.002   2.044  -1.704  1.00  1.01           H  
ATOM     31 2HB  LEU A   2       5.966   3.610  -0.961  1.00  1.01           H  
ATOM     32  HG  LEU A   2       5.815   0.994   0.421  1.00  1.01           H  
ATOM     33 1HD1 LEU A   2       8.071   1.668   1.094  1.00  1.01           H  
ATOM     34 2HD1 LEU A   2       7.959   1.505  -0.651  1.00  1.01           H  
ATOM     35 3HD1 LEU A   2       7.957   3.108   0.113  1.00  1.01           H  
ATOM     36 1HD2 LEU A   2       5.974   2.398   2.419  1.00  1.01           H  
ATOM     37 2HD2 LEU A   2       5.897   3.855   1.406  1.00  1.01           H  
ATOM     38 3HD2 LEU A   2       4.527   2.737   1.468  1.00  1.01           H  
ATOM     39  N   PRO A   3       3.815   4.659  -2.388  1.00  0.93           N  
ATOM     40  CA  PRO A   3       3.769   5.419  -3.612  1.00  0.93           C  
ATOM     41  C   PRO A   3       4.839   4.850  -4.536  1.00  0.93           C  
ATOM     42  O   PRO A   3       5.958   4.533  -4.104  1.00  0.93           O  
ATOM     43  CB  PRO A   3       4.070   6.838  -3.118  1.00  0.93           C  
ATOM     44  CG  PRO A   3       3.501   6.853  -1.699  1.00  0.93           C  
ATOM     45  CD  PRO A   3       3.781   5.473  -1.148  1.00  0.93           C  
ATOM     46  HA  PRO A   3       2.768   5.337  -4.061  1.00  0.93           H  
ATOM     47 1HB  PRO A   3       5.154   7.032  -3.141  1.00  0.93           H  
ATOM     48 2HB  PRO A   3       3.595   7.579  -3.778  1.00  0.93           H  
ATOM     49 1HG  PRO A   3       3.989   7.653  -1.109  1.00  0.93           H  
ATOM     50 2HG  PRO A   3       2.428   7.090  -1.722  1.00  0.93           H  
ATOM     51 1HD  PRO A   3       4.717   5.456  -0.615  1.00  0.93           H  
ATOM     52 2HD  PRO A   3       2.935   5.182  -0.512  1.00  0.93           H  
ATOM     53  N   GLU A   4       4.509   4.767  -5.819  1.00  0.88           N  
ATOM     54  CA  GLU A   4       5.386   4.141  -6.802  1.00  0.88           C  
ATOM     55  C   GLU A   4       6.764   4.773  -6.872  1.00  0.88           C  
ATOM     56  O   GLU A   4       7.744   4.083  -7.134  1.00  0.88           O  
ATOM     57  CB  GLU A   4       4.732   4.175  -8.185  1.00  0.88           C  
ATOM     58  CG  GLU A   4       3.522   3.250  -8.318  1.00  0.88           C  
ATOM     59  CD  GLU A   4       2.856   3.313  -9.677  1.00  0.88           C  
ATOM     60  OE1 GLU A   4       3.221   4.154 -10.465  1.00  0.88           O  
ATOM     61  OE2 GLU A   4       1.982   2.514  -9.921  1.00  0.88           O  
ATOM     62  H   GLU A   4       3.595   5.082  -6.113  1.00  0.88           H  
ATOM     63  HA  GLU A   4       5.511   3.096  -6.518  1.00  0.88           H  
ATOM     64 1HB  GLU A   4       4.410   5.191  -8.411  1.00  0.88           H  
ATOM     65 2HB  GLU A   4       5.464   3.887  -8.939  1.00  0.88           H  
ATOM     66 1HG  GLU A   4       3.844   2.225  -8.129  1.00  0.88           H  
ATOM     67 2HG  GLU A   4       2.796   3.517  -7.550  1.00  0.88           H  
ATOM     68  N   GLU A   5       6.869   6.069  -6.609  1.00  0.86           N  
ATOM     69  CA  GLU A   5       8.171   6.715  -6.677  1.00  0.86           C  
ATOM     70  C   GLU A   5       9.135   6.160  -5.613  1.00  0.86           C  
ATOM     71  O   GLU A   5      10.348   6.149  -5.825  1.00  0.86           O  
ATOM     72  CB  GLU A   5       8.043   8.232  -6.539  1.00  0.86           C  
ATOM     73  CG  GLU A   5       7.326   8.923  -7.710  1.00  0.86           C  
ATOM     74  CD  GLU A   5       7.991   8.706  -9.068  1.00  0.86           C  
ATOM     75  OE1 GLU A   5       9.192   8.857  -9.188  1.00  0.86           O  
ATOM     76  OE2 GLU A   5       7.284   8.373  -9.996  1.00  0.86           O  
ATOM     77  H   GLU A   5       6.042   6.600  -6.378  1.00  0.86           H  
ATOM     78  HA  GLU A   5       8.602   6.503  -7.654  1.00  0.86           H  
ATOM     79 1HB  GLU A   5       7.495   8.465  -5.624  1.00  0.86           H  
ATOM     80 2HB  GLU A   5       9.035   8.672  -6.446  1.00  0.86           H  
ATOM     81 1HG  GLU A   5       6.305   8.543  -7.760  1.00  0.86           H  
ATOM     82 2HG  GLU A   5       7.274   9.991  -7.506  1.00  0.86           H  
ATOM     83  N   LEU A   6       8.607   5.722  -4.455  1.00  0.86           N  
ATOM     84  CA  LEU A   6       9.460   5.172  -3.400  1.00  0.86           C  
ATOM     85  C   LEU A   6       9.817   3.724  -3.703  1.00  0.86           C  
ATOM     86  O   LEU A   6      10.923   3.262  -3.403  1.00  0.86           O  
ATOM     87  CB  LEU A   6       8.786   5.194  -2.018  1.00  0.86           C  
ATOM     88  CG  LEU A   6       8.523   6.528  -1.330  1.00  0.86           C  
ATOM     89  CD1 LEU A   6       7.787   6.265  -0.005  1.00  0.86           C  
ATOM     90  CD2 LEU A   6       9.833   7.214  -1.051  1.00  0.86           C  
ATOM     91  H   LEU A   6       7.599   5.701  -4.333  1.00  0.86           H  
ATOM     92  HA  LEU A   6      10.377   5.757  -3.352  1.00  0.86           H  
ATOM     93 1HB  LEU A   6       7.819   4.701  -2.124  1.00  0.86           H  
ATOM     94 2HB  LEU A   6       9.376   4.607  -1.349  1.00  0.86           H  
ATOM     95  HG  LEU A   6       7.894   7.159  -1.964  1.00  0.86           H  
ATOM     96 1HD1 LEU A   6       7.593   7.213   0.498  1.00  0.86           H  
ATOM     97 2HD1 LEU A   6       6.860   5.771  -0.202  1.00  0.86           H  
ATOM     98 3HD1 LEU A   6       8.405   5.636   0.632  1.00  0.86           H  
ATOM     99 1HD2 LEU A   6       9.646   8.169  -0.546  1.00  0.86           H  
ATOM    100 2HD2 LEU A   6      10.444   6.582  -0.407  1.00  0.86           H  
ATOM    101 3HD2 LEU A   6      10.364   7.400  -1.987  1.00  0.86           H  
ATOM    102  N   GLN A   7       8.899   3.017  -4.358  1.00  0.87           N  
ATOM    103  CA  GLN A   7       9.098   1.596  -4.644  1.00  0.87           C  
ATOM    104  C   GLN A   7      10.237   1.320  -5.635  1.00  0.87           C  
ATOM    105  O   GLN A   7      10.762   0.207  -5.680  1.00  0.87           O  
ATOM    106  CB  GLN A   7       7.840   0.961  -5.249  1.00  0.87           C  
ATOM    107  CG  GLN A   7       6.619   0.845  -4.350  1.00  0.87           C  
ATOM    108  CD  GLN A   7       5.499   0.097  -5.083  1.00  0.87           C  
ATOM    109  OE1 GLN A   7       5.782  -0.907  -5.744  1.00  0.87           O  
ATOM    110  NE2 GLN A   7       4.264   0.556  -4.994  1.00  0.87           N  
ATOM    111  H   GLN A   7       8.010   3.468  -4.594  1.00  0.87           H  
ATOM    112  HA  GLN A   7       9.335   1.094  -3.707  1.00  0.87           H  
ATOM    113 1HB  GLN A   7       7.542   1.543  -6.122  1.00  0.87           H  
ATOM    114 2HB  GLN A   7       8.083  -0.040  -5.602  1.00  0.87           H  
ATOM    115 1HG  GLN A   7       6.878   0.307  -3.443  1.00  0.87           H  
ATOM    116 2HG  GLN A   7       6.260   1.851  -4.113  1.00  0.87           H  
ATOM    117 1HE2 GLN A   7       3.523   0.091  -5.474  1.00  0.87           H  
ATOM    118 2HE2 GLN A   7       4.053   1.384  -4.444  1.00  0.87           H  
ATOM    119  N   LYS A   8      10.613   2.321  -6.429  1.00  0.87           N  
ATOM    120  CA  LYS A   8      11.616   2.140  -7.478  1.00  0.87           C  
ATOM    121  C   LYS A   8      13.003   1.671  -7.024  1.00  0.87           C  
ATOM    122  O   LYS A   8      13.594   0.812  -7.680  1.00  0.87           O  
ATOM    123  CB  LYS A   8      11.793   3.465  -8.222  1.00  0.87           C  
ATOM    124  CG  LYS A   8      10.625   3.851  -9.105  1.00  0.87           C  
ATOM    125  CD  LYS A   8      10.832   5.215  -9.754  1.00  0.87           C  
ATOM    126  CE  LYS A   8       9.654   5.580 -10.646  1.00  0.87           C  
ATOM    127  NZ  LYS A   8       9.800   6.953 -11.249  1.00  0.87           N  
ATOM    128  H   LYS A   8      10.155   3.220  -6.324  1.00  0.87           H  
ATOM    129  HA  LYS A   8      11.231   1.395  -8.174  1.00  0.87           H  
ATOM    130 1HB  LYS A   8      11.930   4.270  -7.494  1.00  0.87           H  
ATOM    131 2HB  LYS A   8      12.690   3.422  -8.837  1.00  0.87           H  
ATOM    132 1HG  LYS A   8      10.490   3.100  -9.881  1.00  0.87           H  
ATOM    133 2HG  LYS A   8       9.730   3.888  -8.504  1.00  0.87           H  
ATOM    134 1HD  LYS A   8      10.917   5.976  -8.969  1.00  0.87           H  
ATOM    135 2HD  LYS A   8      11.747   5.215 -10.341  1.00  0.87           H  
ATOM    136 1HE  LYS A   8       9.582   4.849 -11.448  1.00  0.87           H  
ATOM    137 2HE  LYS A   8       8.734   5.552 -10.056  1.00  0.87           H  
ATOM    138 1HZ  LYS A   8       8.995   7.151 -11.827  1.00  0.87           H  
ATOM    139 2HZ  LYS A   8       9.842   7.666 -10.495  1.00  0.87           H  
ATOM    140 3HZ  LYS A   8      10.634   7.003 -11.804  1.00  0.87           H  
ATOM    141  N   ASN A   9      13.537   2.224  -5.931  1.00  0.86           N  
ATOM    142  CA  ASN A   9      14.863   1.811  -5.463  1.00  0.86           C  
ATOM    143  C   ASN A   9      15.178   2.350  -4.068  1.00  0.86           C  
ATOM    144  O   ASN A   9      15.478   3.533  -3.894  1.00  0.86           O  
ATOM    145  CB  ASN A   9      15.965   2.202  -6.439  1.00  0.86           C  
ATOM    146  CG  ASN A   9      17.331   1.605  -6.079  1.00  0.86           C  
ATOM    147  OD1 ASN A   9      17.679   1.342  -4.908  1.00  0.86           O  
ATOM    148  ND2 ASN A   9      18.125   1.374  -7.104  1.00  0.86           N  
ATOM    149  H   ASN A   9      13.008   2.914  -5.414  1.00  0.86           H  
ATOM    150  HA  ASN A   9      14.863   0.722  -5.385  1.00  0.86           H  
ATOM    151 1HB  ASN A   9      15.723   1.897  -7.451  1.00  0.86           H  
ATOM    152 2HB  ASN A   9      16.057   3.285  -6.446  1.00  0.86           H  
ATOM    153 1HD2 ASN A   9      19.035   0.982  -6.956  1.00  0.86           H  
ATOM    154 2HD2 ASN A   9      17.819   1.587  -8.033  1.00  0.86           H  
ATOM    155  N   LEU A  10      15.208   1.463  -3.089  1.00  0.83           N  
ATOM    156  CA  LEU A  10      15.450   1.821  -1.693  1.00  0.83           C  
ATOM    157  C   LEU A  10      16.786   2.497  -1.466  1.00  0.83           C  
ATOM    158  O   LEU A  10      16.924   3.359  -0.603  1.00  0.83           O  
ATOM    159  CB  LEU A  10      15.462   0.544  -0.872  1.00  0.83           C  
ATOM    160  CG  LEU A  10      14.165  -0.125  -0.735  1.00  0.83           C  
ATOM    161  CD1 LEU A  10      14.343  -1.500  -0.219  1.00  0.83           C  
ATOM    162  CD2 LEU A  10      13.388   0.673   0.230  1.00  0.83           C  
ATOM    163  H   LEU A  10      14.992   0.503  -3.313  1.00  0.83           H  
ATOM    164  HA  LEU A  10      14.652   2.484  -1.361  1.00  0.83           H  
ATOM    165 1HB  LEU A  10      16.162  -0.160  -1.319  1.00  0.83           H  
ATOM    166 2HB  LEU A  10      15.811   0.789   0.130  1.00  0.83           H  
ATOM    167  HG  LEU A  10      13.660  -0.167  -1.702  1.00  0.83           H  
ATOM    168 1HD1 LEU A  10      13.395  -1.954  -0.126  1.00  0.83           H  
ATOM    169 2HD1 LEU A  10      14.946  -2.081  -0.913  1.00  0.83           H  
ATOM    170 3HD1 LEU A  10      14.821  -1.478   0.734  1.00  0.83           H  
ATOM    171 1HD2 LEU A  10      12.416   0.262   0.385  1.00  0.83           H  
ATOM    172 2HD2 LEU A  10      13.916   0.713   1.182  1.00  0.83           H  
ATOM    173 3HD2 LEU A  10      13.310   1.650  -0.177  1.00  0.83           H  
ATOM    174  N   SER A  11      17.797   2.107  -2.231  1.00  0.78           N  
ATOM    175  CA  SER A  11      19.136   2.614  -1.987  1.00  0.78           C  
ATOM    176  C   SER A  11      19.296   4.059  -2.439  1.00  0.78           C  
ATOM    177  O   SER A  11      20.295   4.701  -2.110  1.00  0.78           O  
ATOM    178  CB  SER A  11      20.179   1.708  -2.631  1.00  0.78           C  
ATOM    179  OG  SER A  11      20.152   1.755  -4.030  1.00  0.78           O  
ATOM    180  H   SER A  11      17.634   1.477  -3.010  1.00  0.78           H  
ATOM    181  HA  SER A  11      19.309   2.586  -0.911  1.00  0.78           H  
ATOM    182 1HB  SER A  11      21.156   1.992  -2.285  1.00  0.78           H  
ATOM    183 2HB  SER A  11      20.007   0.686  -2.302  1.00  0.78           H  
ATOM    184  HG  SER A  11      19.244   1.545  -4.296  1.00  0.78           H  
ATOM    185  N   ASN A  12      18.321   4.575  -3.197  1.00  0.74           N  
ATOM    186  CA  ASN A  12      18.381   5.950  -3.649  1.00  0.74           C  
ATOM    187  C   ASN A  12      17.479   6.856  -2.815  1.00  0.74           C  
ATOM    188  O   ASN A  12      17.308   8.031  -3.144  1.00  0.74           O  
ATOM    189  CB  ASN A  12      18.021   6.060  -5.114  1.00  0.74           C  
ATOM    190  CG  ASN A  12      19.049   5.446  -6.024  1.00  0.74           C  
ATOM    191  OD1 ASN A  12      20.258   5.567  -5.795  1.00  0.74           O  
ATOM    192  ND2 ASN A  12      18.594   4.806  -7.070  1.00  0.74           N  
ATOM    193  H   ASN A  12      17.496   4.024  -3.437  1.00  0.74           H  
ATOM    194  HA  ASN A  12      19.401   6.313  -3.521  1.00  0.74           H  
ATOM    195 1HB  ASN A  12      17.064   5.557  -5.281  1.00  0.74           H  
ATOM    196 2HB  ASN A  12      17.891   7.108  -5.380  1.00  0.74           H  
ATOM    197 1HD2 ASN A  12      19.233   4.385  -7.715  1.00  0.74           H  
ATOM    198 2HD2 ASN A  12      17.609   4.741  -7.226  1.00  0.74           H  
ATOM    199  N   TRP A  13      16.902   6.340  -1.728  1.00  0.71           N  
ATOM    200  CA  TRP A  13      16.044   7.219  -0.944  1.00  0.71           C  
ATOM    201  C   TRP A  13      16.845   8.299  -0.244  1.00  0.71           C  
ATOM    202  O   TRP A  13      17.878   8.033   0.376  1.00  0.71           O  
ATOM    203  CB  TRP A  13      15.261   6.446   0.121  1.00  0.71           C  
ATOM    204  CG  TRP A  13      14.127   5.607  -0.346  1.00  0.71           C  
ATOM    205  CD1 TRP A  13      13.726   5.361  -1.614  1.00  0.71           C  
ATOM    206  CD2 TRP A  13      13.228   4.857   0.507  1.00  0.71           C  
ATOM    207  NE1 TRP A  13      12.642   4.522  -1.600  1.00  0.71           N  
ATOM    208  CE2 TRP A  13      12.330   4.209  -0.319  1.00  0.71           C  
ATOM    209  CE3 TRP A  13      13.128   4.684   1.888  1.00  0.71           C  
ATOM    210  CZ2 TRP A  13      11.331   3.386   0.180  1.00  0.71           C  
ATOM    211  CZ3 TRP A  13      12.140   3.855   2.388  1.00  0.71           C  
ATOM    212  CH2 TRP A  13      11.267   3.221   1.543  1.00  0.71           C  
ATOM    213  H   TRP A  13      17.037   5.367  -1.451  1.00  0.71           H  
ATOM    214  HA  TRP A  13      15.333   7.703  -1.617  1.00  0.71           H  
ATOM    215 1HB  TRP A  13      15.909   5.794   0.601  1.00  0.71           H  
ATOM    216 2HB  TRP A  13      14.900   7.133   0.880  1.00  0.71           H  
ATOM    217  HD1 TRP A  13      14.196   5.764  -2.511  1.00  0.71           H  
ATOM    218  HE1 TRP A  13      12.134   4.159  -2.410  1.00  0.71           H  
ATOM    219  HE3 TRP A  13      13.820   5.179   2.545  1.00  0.71           H  
ATOM    220  HZ2 TRP A  13      10.631   2.864  -0.474  1.00  0.71           H  
ATOM    221  HZ3 TRP A  13      12.079   3.716   3.469  1.00  0.71           H  
ATOM    222  HH2 TRP A  13      10.517   2.566   1.947  1.00  0.71           H  
ATOM    223  N   THR A  14      16.315   9.503  -0.263  1.00  0.69           N  
ATOM    224  CA  THR A  14      16.878  10.629   0.457  1.00  0.69           C  
ATOM    225  C   THR A  14      16.306  10.638   1.855  1.00  0.69           C  
ATOM    226  O   THR A  14      15.393   9.864   2.147  1.00  0.69           O  
ATOM    227  CB  THR A  14      16.524  11.943  -0.228  1.00  0.69           C  
ATOM    228  OG1 THR A  14      15.095  12.105  -0.174  1.00  0.69           O  
ATOM    229  CG2 THR A  14      16.976  11.923  -1.677  1.00  0.69           C  
ATOM    230  H   THR A  14      15.467   9.662  -0.826  1.00  0.69           H  
ATOM    231  HA  THR A  14      17.961  10.520   0.514  1.00  0.69           H  
ATOM    232  HB  THR A  14      17.000  12.769   0.294  1.00  0.69           H  
ATOM    233  HG1 THR A  14      14.685  11.451  -0.800  1.00  0.69           H  
ATOM    234 1HG2 THR A  14      16.705  12.861  -2.158  1.00  0.69           H  
ATOM    235 2HG2 THR A  14      18.056  11.790  -1.720  1.00  0.69           H  
ATOM    236 3HG2 THR A  14      16.485  11.092  -2.194  1.00  0.69           H  
ATOM    237  N   LYS A  15      16.797  11.519   2.718  1.00  0.68           N  
ATOM    238  CA  LYS A  15      16.238  11.602   4.063  1.00  0.68           C  
ATOM    239  C   LYS A  15      14.743  11.945   3.979  1.00  0.68           C  
ATOM    240  O   LYS A  15      13.929  11.454   4.764  1.00  0.68           O  
ATOM    241  CB  LYS A  15      16.983  12.670   4.866  1.00  0.68           C  
ATOM    242  CG  LYS A  15      18.417  12.316   5.208  1.00  0.68           C  
ATOM    243  CD  LYS A  15      19.131  13.427   5.968  1.00  0.68           C  
ATOM    244  CE  LYS A  15      20.591  13.056   6.224  1.00  0.68           C  
ATOM    245  NZ  LYS A  15      21.330  14.136   6.933  1.00  0.68           N  
ATOM    246  H   LYS A  15      17.556  12.127   2.446  1.00  0.68           H  
ATOM    247  HA  LYS A  15      16.337  10.635   4.550  1.00  0.68           H  
ATOM    248 1HB  LYS A  15      16.987  13.607   4.311  1.00  0.68           H  
ATOM    249 2HB  LYS A  15      16.456  12.847   5.804  1.00  0.68           H  
ATOM    250 1HG  LYS A  15      18.400  11.460   5.841  1.00  0.68           H  
ATOM    251 2HG  LYS A  15      18.970  12.070   4.304  1.00  0.68           H  
ATOM    252 1HD  LYS A  15      19.089  14.354   5.398  1.00  0.68           H  
ATOM    253 2HD  LYS A  15      18.637  13.582   6.929  1.00  0.68           H  
ATOM    254 1HE  LYS A  15      20.629  12.152   6.820  1.00  0.68           H  
ATOM    255 2HE  LYS A  15      21.078  12.866   5.269  1.00  0.68           H  
ATOM    256 1HZ  LYS A  15      22.287  13.848   7.078  1.00  0.68           H  
ATOM    257 2HZ  LYS A  15      21.310  14.976   6.378  1.00  0.68           H  
ATOM    258 3HZ  LYS A  15      20.894  14.312   7.826  1.00  0.68           H  
ATOM    259  N   ALA A  16      14.387  12.794   3.003  1.00  0.69           N  
ATOM    260  CA  ALA A  16      13.003  13.195   2.761  1.00  0.69           C  
ATOM    261  C   ALA A  16      12.141  11.993   2.376  1.00  0.69           C  
ATOM    262  O   ALA A  16      10.988  11.890   2.799  1.00  0.69           O  
ATOM    263  CB  ALA A  16      12.940  14.246   1.674  1.00  0.69           C  
ATOM    264  H   ALA A  16      15.106  13.155   2.393  1.00  0.69           H  
ATOM    265  HA  ALA A  16      12.606  13.614   3.685  1.00  0.69           H  
ATOM    266 1HB  ALA A  16      11.905  14.551   1.524  1.00  0.69           H  
ATOM    267 2HB  ALA A  16      13.535  15.109   1.967  1.00  0.69           H  
ATOM    268 3HB  ALA A  16      13.332  13.830   0.747  1.00  0.69           H  
ATOM    269  N   ASP A  17      12.727  11.041   1.643  1.00  0.70           N  
ATOM    270  CA  ASP A  17      11.969   9.866   1.205  1.00  0.70           C  
ATOM    271  C   ASP A  17      11.829   8.897   2.369  1.00  0.70           C  
ATOM    272  O   ASP A  17      10.797   8.236   2.520  1.00  0.70           O  
ATOM    273  CB  ASP A  17      12.694   9.162   0.075  1.00  0.70           C  
ATOM    274  CG  ASP A  17      12.775   9.940  -1.219  1.00  0.70           C  
ATOM    275  OD1 ASP A  17      11.780  10.350  -1.751  1.00  0.70           O  
ATOM    276  OD2 ASP A  17      13.896  10.142  -1.652  1.00  0.70           O  
ATOM    277  H   ASP A  17      13.684  11.192   1.312  1.00  0.70           H  
ATOM    278  HA  ASP A  17      10.977  10.177   0.876  1.00  0.70           H  
ATOM    279 1HB  ASP A  17      13.694   8.979   0.406  1.00  0.70           H  
ATOM    280 2HB  ASP A  17      12.249   8.196  -0.107  1.00  0.70           H  
ATOM    281  N   VAL A  18      12.835   8.848   3.235  1.00  0.71           N  
ATOM    282  CA  VAL A  18      12.711   8.024   4.423  1.00  0.71           C  
ATOM    283  C   VAL A  18      11.575   8.591   5.277  1.00  0.71           C  
ATOM    284  O   VAL A  18      10.732   7.846   5.777  1.00  0.71           O  
ATOM    285  CB  VAL A  18      14.027   7.963   5.216  1.00  0.71           C  
ATOM    286  CG1 VAL A  18      13.791   7.292   6.538  1.00  0.71           C  
ATOM    287  CG2 VAL A  18      15.065   7.147   4.428  1.00  0.71           C  
ATOM    288  H   VAL A  18      13.689   9.380   3.058  1.00  0.71           H  
ATOM    289  HA  VAL A  18      12.451   7.009   4.121  1.00  0.71           H  
ATOM    290  HB  VAL A  18      14.399   8.973   5.398  1.00  0.71           H  
ATOM    291 1HG1 VAL A  18      14.733   7.252   7.094  1.00  0.71           H  
ATOM    292 2HG1 VAL A  18      13.060   7.860   7.106  1.00  0.71           H  
ATOM    293 3HG1 VAL A  18      13.419   6.290   6.364  1.00  0.71           H  
ATOM    294 1HG2 VAL A  18      15.986   7.091   4.993  1.00  0.71           H  
ATOM    295 2HG2 VAL A  18      14.691   6.148   4.277  1.00  0.71           H  
ATOM    296 3HG2 VAL A  18      15.256   7.624   3.467  1.00  0.71           H  
ATOM    297  N   ALA A  19      11.536   9.920   5.436  1.00  0.72           N  
ATOM    298  CA  ALA A  19      10.464  10.550   6.202  1.00  0.72           C  
ATOM    299  C   ALA A  19       9.082  10.272   5.580  1.00  0.72           C  
ATOM    300  O   ALA A  19       8.115   9.990   6.303  1.00  0.72           O  
ATOM    301  CB  ALA A  19      10.712  12.046   6.289  1.00  0.72           C  
ATOM    302  H   ALA A  19      12.272  10.498   5.028  1.00  0.72           H  
ATOM    303  HA  ALA A  19      10.473  10.131   7.208  1.00  0.72           H  
ATOM    304 1HB  ALA A  19       9.930  12.512   6.885  1.00  0.72           H  
ATOM    305 2HB  ALA A  19      11.682  12.225   6.752  1.00  0.72           H  
ATOM    306 3HB  ALA A  19      10.706  12.471   5.290  1.00  0.72           H  
ATOM    307  N   GLU A  20       8.975  10.305   4.235  1.00  0.72           N  
ATOM    308  CA  GLU A  20       7.685  10.000   3.601  1.00  0.72           C  
ATOM    309  C   GLU A  20       7.270   8.572   3.915  1.00  0.72           C  
ATOM    310  O   GLU A  20       6.119   8.312   4.276  1.00  0.72           O  
ATOM    311  CB  GLU A  20       7.703  10.184   2.081  1.00  0.72           C  
ATOM    312  CG  GLU A  20       6.317   9.897   1.438  1.00  0.72           C  
ATOM    313  CD  GLU A  20       6.229  10.118  -0.062  1.00  0.72           C  
ATOM    314  OE1 GLU A  20       7.201  10.493  -0.660  1.00  0.72           O  
ATOM    315  OE2 GLU A  20       5.167   9.906  -0.600  1.00  0.72           O  
ATOM    316  H   GLU A  20       9.776  10.578   3.663  1.00  0.72           H  
ATOM    317  HA  GLU A  20       6.934  10.671   4.014  1.00  0.72           H  
ATOM    318 1HB  GLU A  20       8.007  11.202   1.835  1.00  0.72           H  
ATOM    319 2HB  GLU A  20       8.436   9.505   1.639  1.00  0.72           H  
ATOM    320 1HG  GLU A  20       6.054   8.859   1.649  1.00  0.72           H  
ATOM    321 2HG  GLU A  20       5.577  10.527   1.929  1.00  0.72           H  
ATOM    322  N   PHE A  21       8.222   7.652   3.802  1.00  0.72           N  
ATOM    323  CA  PHE A  21       8.000   6.248   4.094  1.00  0.72           C  
ATOM    324  C   PHE A  21       7.502   6.044   5.512  1.00  0.72           C  
ATOM    325  O   PHE A  21       6.496   5.361   5.736  1.00  0.72           O  
ATOM    326  CB  PHE A  21       9.277   5.469   3.892  1.00  0.72           C  
ATOM    327  CG  PHE A  21       9.182   4.085   4.324  1.00  0.72           C  
ATOM    328  CD1 PHE A  21       8.545   3.190   3.560  1.00  0.72           C  
ATOM    329  CD2 PHE A  21       9.754   3.670   5.501  1.00  0.72           C  
ATOM    330  CE1 PHE A  21       8.467   1.887   3.927  1.00  0.72           C  
ATOM    331  CE2 PHE A  21       9.671   2.356   5.877  1.00  0.72           C  
ATOM    332  CZ  PHE A  21       9.024   1.467   5.071  1.00  0.72           C  
ATOM    333  H   PHE A  21       9.148   7.938   3.482  1.00  0.72           H  
ATOM    334  HA  PHE A  21       7.246   5.870   3.404  1.00  0.72           H  
ATOM    335 1HB  PHE A  21       9.548   5.488   2.839  1.00  0.72           H  
ATOM    336 2HB  PHE A  21      10.084   5.933   4.434  1.00  0.72           H  
ATOM    337  HD1 PHE A  21       8.104   3.533   2.634  1.00  0.72           H  
ATOM    338  HD2 PHE A  21      10.274   4.399   6.127  1.00  0.72           H  
ATOM    339  HE1 PHE A  21       7.962   1.195   3.299  1.00  0.72           H  
ATOM    340  HE2 PHE A  21      10.119   2.015   6.809  1.00  0.72           H  
ATOM    341  HZ  PHE A  21       8.955   0.425   5.358  1.00  0.72           H  
ATOM    342  N   ILE A  22       8.195   6.647   6.474  1.00  0.72           N  
ATOM    343  CA  ILE A  22       7.798   6.512   7.859  1.00  0.72           C  
ATOM    344  C   ILE A  22       6.404   7.075   8.047  1.00  0.72           C  
ATOM    345  O   ILE A  22       5.566   6.441   8.686  1.00  0.72           O  
ATOM    346  CB  ILE A  22       8.765   7.243   8.802  1.00  0.72           C  
ATOM    347  CG1 ILE A  22      10.131   6.544   8.812  1.00  0.72           C  
ATOM    348  CG2 ILE A  22       8.185   7.270  10.198  1.00  0.72           C  
ATOM    349  CD1 ILE A  22      11.192   7.365   9.476  1.00  0.72           C  
ATOM    350  H   ILE A  22       9.021   7.196   6.232  1.00  0.72           H  
ATOM    351  HA  ILE A  22       7.785   5.455   8.117  1.00  0.72           H  
ATOM    352  HB  ILE A  22       8.917   8.266   8.445  1.00  0.72           H  
ATOM    353 1HG1 ILE A  22      10.045   5.594   9.338  1.00  0.72           H  
ATOM    354 2HG1 ILE A  22      10.440   6.346   7.785  1.00  0.72           H  
ATOM    355 1HG2 ILE A  22       8.867   7.793  10.846  1.00  0.72           H  
ATOM    356 2HG2 ILE A  22       7.235   7.787  10.172  1.00  0.72           H  
ATOM    357 3HG2 ILE A  22       8.038   6.252  10.563  1.00  0.72           H  
ATOM    358 1HD1 ILE A  22      12.133   6.825   9.451  1.00  0.72           H  
ATOM    359 2HD1 ILE A  22      11.304   8.313   8.945  1.00  0.72           H  
ATOM    360 3HD1 ILE A  22      10.908   7.558  10.504  1.00  0.72           H  
ATOM    361  N   SER A  23       6.135   8.251   7.472  1.00  0.72           N  
ATOM    362  CA  SER A  23       4.828   8.867   7.625  1.00  0.72           C  
ATOM    363  C   SER A  23       3.744   7.942   7.077  1.00  0.72           C  
ATOM    364  O   SER A  23       2.709   7.742   7.720  1.00  0.72           O  
ATOM    365  CB  SER A  23       4.782  10.184   6.866  1.00  0.72           C  
ATOM    366  OG  SER A  23       5.703  11.120   7.382  1.00  0.72           O  
ATOM    367  H   SER A  23       6.855   8.741   6.941  1.00  0.72           H  
ATOM    368  HA  SER A  23       4.643   9.042   8.683  1.00  0.72           H  
ATOM    369 1HB  SER A  23       4.997  10.007   5.816  1.00  0.72           H  
ATOM    370 2HB  SER A  23       3.775  10.593   6.925  1.00  0.72           H  
ATOM    371  HG  SER A  23       6.596  10.790   7.095  1.00  0.72           H  
ATOM    372  N   TRP A  24       4.004   7.328   5.916  1.00  0.73           N  
ATOM    373  CA  TRP A  24       3.043   6.429   5.292  1.00  0.73           C  
ATOM    374  C   TRP A  24       2.766   5.258   6.226  1.00  0.73           C  
ATOM    375  O   TRP A  24       1.606   4.927   6.492  1.00  0.73           O  
ATOM    376  CB  TRP A  24       3.589   5.924   3.950  1.00  0.73           C  
ATOM    377  CG  TRP A  24       2.659   5.054   3.165  1.00  0.73           C  
ATOM    378  CD1 TRP A  24       1.739   5.478   2.257  1.00  0.73           C  
ATOM    379  CD2 TRP A  24       2.543   3.614   3.208  1.00  0.73           C  
ATOM    380  NE1 TRP A  24       1.073   4.408   1.728  1.00  0.73           N  
ATOM    381  CE2 TRP A  24       1.552   3.261   2.300  1.00  0.73           C  
ATOM    382  CE3 TRP A  24       3.193   2.611   3.930  1.00  0.73           C  
ATOM    383  CZ2 TRP A  24       1.193   1.950   2.092  1.00  0.73           C  
ATOM    384  CZ3 TRP A  24       2.825   1.297   3.712  1.00  0.73           C  
ATOM    385  CH2 TRP A  24       1.854   0.978   2.818  1.00  0.73           C  
ATOM    386  H   TRP A  24       4.878   7.527   5.430  1.00  0.73           H  
ATOM    387  HA  TRP A  24       2.112   6.970   5.123  1.00  0.73           H  
ATOM    388 1HB  TRP A  24       3.868   6.780   3.331  1.00  0.73           H  
ATOM    389 2HB  TRP A  24       4.501   5.356   4.129  1.00  0.73           H  
ATOM    390  HD1 TRP A  24       1.565   6.518   1.985  1.00  0.73           H  
ATOM    391  HE1 TRP A  24       0.346   4.451   1.026  1.00  0.73           H  
ATOM    392  HE3 TRP A  24       3.974   2.862   4.641  1.00  0.73           H  
ATOM    393  HZ2 TRP A  24       0.415   1.675   1.384  1.00  0.73           H  
ATOM    394  HZ3 TRP A  24       3.329   0.518   4.272  1.00  0.73           H  
ATOM    395  HH2 TRP A  24       1.588  -0.067   2.676  1.00  0.73           H  
ATOM    396  N   LEU A  25       3.824   4.652   6.775  1.00  0.73           N  
ATOM    397  CA  LEU A  25       3.595   3.555   7.696  1.00  0.73           C  
ATOM    398  C   LEU A  25       2.853   3.978   8.941  1.00  0.73           C  
ATOM    399  O   LEU A  25       1.981   3.252   9.407  1.00  0.73           O  
ATOM    400  CB  LEU A  25       4.882   2.882   8.144  1.00  0.73           C  
ATOM    401  CG  LEU A  25       5.615   1.995   7.163  1.00  0.73           C  
ATOM    402  CD1 LEU A  25       6.911   1.553   7.794  1.00  0.73           C  
ATOM    403  CD2 LEU A  25       4.757   0.785   6.877  1.00  0.73           C  
ATOM    404  H   LEU A  25       4.772   4.953   6.541  1.00  0.73           H  
ATOM    405  HA  LEU A  25       2.990   2.811   7.182  1.00  0.73           H  
ATOM    406 1HB  LEU A  25       5.577   3.669   8.446  1.00  0.73           H  
ATOM    407 2HB  LEU A  25       4.656   2.279   9.009  1.00  0.73           H  
ATOM    408  HG  LEU A  25       5.833   2.540   6.238  1.00  0.73           H  
ATOM    409 1HD1 LEU A  25       7.429   0.892   7.130  1.00  0.73           H  
ATOM    410 2HD1 LEU A  25       7.529   2.425   8.011  1.00  0.73           H  
ATOM    411 3HD1 LEU A  25       6.699   1.020   8.712  1.00  0.73           H  
ATOM    412 1HD2 LEU A  25       5.279   0.123   6.184  1.00  0.73           H  
ATOM    413 2HD2 LEU A  25       4.561   0.256   7.810  1.00  0.73           H  
ATOM    414 3HD2 LEU A  25       3.819   1.105   6.446  1.00  0.73           H  
ATOM    415  N   LEU A  26       3.148   5.152   9.480  1.00  0.75           N  
ATOM    416  CA  LEU A  26       2.457   5.549  10.690  1.00  0.75           C  
ATOM    417  C   LEU A  26       0.968   5.681  10.410  1.00  0.75           C  
ATOM    418  O   LEU A  26       0.133   5.256  11.215  1.00  0.75           O  
ATOM    419  CB  LEU A  26       3.032   6.866  11.207  1.00  0.75           C  
ATOM    420  CG  LEU A  26       4.462   6.764  11.727  1.00  0.75           C  
ATOM    421  CD1 LEU A  26       4.968   8.105  11.983  1.00  0.75           C  
ATOM    422  CD2 LEU A  26       4.516   5.940  12.988  1.00  0.75           C  
ATOM    423  H   LEU A  26       3.874   5.745   9.074  1.00  0.75           H  
ATOM    424  HA  LEU A  26       2.605   4.779  11.443  1.00  0.75           H  
ATOM    425 1HB  LEU A  26       3.017   7.594  10.397  1.00  0.75           H  
ATOM    426 2HB  LEU A  26       2.396   7.232  12.021  1.00  0.75           H  
ATOM    427  HG  LEU A  26       5.079   6.300  10.982  1.00  0.75           H  
ATOM    428 1HD1 LEU A  26       5.964   7.989  12.306  1.00  0.75           H  
ATOM    429 2HD1 LEU A  26       4.940   8.688  11.069  1.00  0.75           H  
ATOM    430 3HD1 LEU A  26       4.364   8.578  12.748  1.00  0.75           H  
ATOM    431 1HD2 LEU A  26       5.546   5.878  13.340  1.00  0.75           H  
ATOM    432 2HD2 LEU A  26       3.898   6.409  13.758  1.00  0.75           H  
ATOM    433 3HD2 LEU A  26       4.151   4.956  12.773  1.00  0.75           H  
ATOM    434  N   GLU A  27       0.600   6.215   9.240  1.00  0.76           N  
ATOM    435  CA  GLU A  27      -0.825   6.305   8.960  1.00  0.76           C  
ATOM    436  C   GLU A  27      -1.454   4.915   8.793  1.00  0.76           C  
ATOM    437  O   GLU A  27      -2.503   4.626   9.368  1.00  0.76           O  
ATOM    438  CB  GLU A  27      -1.099   7.150   7.705  1.00  0.76           C  
ATOM    439  CG  GLU A  27      -0.827   8.657   7.859  1.00  0.76           C  
ATOM    440  CD  GLU A  27      -1.173   9.470   6.608  1.00  0.76           C  
ATOM    441  OE1 GLU A  27      -1.526   8.886   5.607  1.00  0.76           O  
ATOM    442  OE2 GLU A  27      -1.094  10.678   6.671  1.00  0.76           O  
ATOM    443  H   GLU A  27       1.298   6.571   8.582  1.00  0.76           H  
ATOM    444  HA  GLU A  27      -1.306   6.792   9.808  1.00  0.76           H  
ATOM    445 1HB  GLU A  27      -0.470   6.785   6.888  1.00  0.76           H  
ATOM    446 2HB  GLU A  27      -2.136   7.022   7.401  1.00  0.76           H  
ATOM    447 1HG  GLU A  27      -1.409   9.035   8.699  1.00  0.76           H  
ATOM    448 2HG  GLU A  27       0.229   8.793   8.095  1.00  0.76           H  
ATOM    449  N   LYS A  28      -0.759   4.005   8.109  1.00  0.79           N  
ATOM    450  CA  LYS A  28      -1.320   2.679   7.832  1.00  0.79           C  
ATOM    451  C   LYS A  28      -1.385   1.783   9.065  1.00  0.79           C  
ATOM    452  O   LYS A  28      -2.269   0.933   9.187  1.00  0.79           O  
ATOM    453  CB  LYS A  28      -0.521   2.003   6.722  1.00  0.79           C  
ATOM    454  CG  LYS A  28      -0.652   2.686   5.368  1.00  0.79           C  
ATOM    455  CD  LYS A  28      -2.081   2.648   4.859  1.00  0.79           C  
ATOM    456  CE  LYS A  28      -2.200   3.276   3.479  1.00  0.79           C  
ATOM    457  NZ  LYS A  28      -3.618   3.295   2.998  1.00  0.79           N  
ATOM    458  H   LYS A  28       0.136   4.271   7.693  1.00  0.79           H  
ATOM    459  HA  LYS A  28      -2.340   2.817   7.477  1.00  0.79           H  
ATOM    460 1HB  LYS A  28       0.539   2.003   6.992  1.00  0.79           H  
ATOM    461 2HB  LYS A  28      -0.836   0.967   6.618  1.00  0.79           H  
ATOM    462 1HG  LYS A  28      -0.330   3.725   5.447  1.00  0.79           H  
ATOM    463 2HG  LYS A  28      -0.014   2.187   4.668  1.00  0.79           H  
ATOM    464 1HD  LYS A  28      -2.422   1.614   4.809  1.00  0.79           H  
ATOM    465 2HD  LYS A  28      -2.723   3.193   5.551  1.00  0.79           H  
ATOM    466 1HE  LYS A  28      -1.820   4.297   3.518  1.00  0.79           H  
ATOM    467 2HE  LYS A  28      -1.599   2.705   2.776  1.00  0.79           H  
ATOM    468 1HZ  LYS A  28      -3.657   3.716   2.081  1.00  0.79           H  
ATOM    469 2HZ  LYS A  28      -3.972   2.349   2.949  1.00  0.79           H  
ATOM    470 3HZ  LYS A  28      -4.185   3.832   3.639  1.00  0.79           H  
ATOM    471  N   LEU A  29      -0.467   2.001   9.992  1.00  0.84           N  
ATOM    472  CA  LEU A  29      -0.384   1.268  11.243  1.00  0.84           C  
ATOM    473  C   LEU A  29      -1.248   1.917  12.332  1.00  0.84           C  
ATOM    474  O   LEU A  29      -1.271   1.441  13.468  1.00  0.84           O  
ATOM    475  CB  LEU A  29       1.076   1.231  11.709  1.00  0.84           C  
ATOM    476  CG  LEU A  29       2.107   0.461  10.817  1.00  0.84           C  
ATOM    477  CD1 LEU A  29       3.526   0.723  11.325  1.00  0.84           C  
ATOM    478  CD2 LEU A  29       1.821  -1.015  10.890  1.00  0.84           C  
ATOM    479  H   LEU A  29       0.252   2.699   9.808  1.00  0.84           H  
ATOM    480  HA  LEU A  29      -0.738   0.253  11.074  1.00  0.84           H  
ATOM    481 1HB  LEU A  29       1.425   2.262  11.769  1.00  0.84           H  
ATOM    482 2HB  LEU A  29       1.111   0.791  12.702  1.00  0.84           H  
ATOM    483  HG  LEU A  29       2.033   0.802   9.785  1.00  0.84           H  
ATOM    484 1HD1 LEU A  29       4.243   0.183  10.705  1.00  0.84           H  
ATOM    485 2HD1 LEU A  29       3.726   1.791  11.271  1.00  0.84           H  
ATOM    486 3HD1 LEU A  29       3.617   0.394  12.344  1.00  0.84           H  
ATOM    487 1HD2 LEU A  29       2.543  -1.554  10.273  1.00  0.84           H  
ATOM    488 2HD2 LEU A  29       1.905  -1.350  11.925  1.00  0.84           H  
ATOM    489 3HD2 LEU A  29       0.812  -1.206  10.524  1.00  0.84           H  
ATOM    490  N   ASN A  30      -1.940   3.021  11.995  1.00  0.91           N  
ATOM    491  CA  ASN A  30      -2.751   3.797  12.934  1.00  0.91           C  
ATOM    492  C   ASN A  30      -1.951   4.271  14.153  1.00  0.91           C  
ATOM    493  O   ASN A  30      -2.432   4.215  15.288  1.00  0.91           O  
ATOM    494  CB  ASN A  30      -3.976   3.007  13.371  1.00  0.91           C  
ATOM    495  CG  ASN A  30      -4.916   2.711  12.226  1.00  0.91           C  
ATOM    496  OD1 ASN A  30      -5.257   3.596  11.432  1.00  0.91           O  
ATOM    497  ND2 ASN A  30      -5.341   1.474  12.128  1.00  0.91           N  
ATOM    498  H   ASN A  30      -1.919   3.367  11.036  1.00  0.91           H  
ATOM    499  HA  ASN A  30      -3.092   4.694  12.413  1.00  0.91           H  
ATOM    500 1HB  ASN A  30      -3.676   2.068  13.832  1.00  0.91           H  
ATOM    501 2HB  ASN A  30      -4.517   3.577  14.125  1.00  0.91           H  
ATOM    502 1HD2 ASN A  30      -5.963   1.217  11.388  1.00  0.91           H  
ATOM    503 2HD2 ASN A  30      -5.039   0.788  12.790  1.00  0.91           H  
ATOM    504  N   LEU A  31      -0.727   4.736  13.913  1.00  1.01           N  
ATOM    505  CA  LEU A  31       0.139   5.219  14.973  1.00  1.01           C  
ATOM    506  C   LEU A  31       0.177   6.750  15.000  1.00  1.01           C  
ATOM    507  O   LEU A  31      -0.047   7.387  13.972  1.00  1.01           O  
ATOM    508  CB  LEU A  31       1.537   4.660  14.757  1.00  1.01           C  
ATOM    509  CG  LEU A  31       1.587   3.165  14.751  1.00  1.01           C  
ATOM    510  CD1 LEU A  31       2.984   2.675  14.396  1.00  1.01           C  
ATOM    511  CD2 LEU A  31       1.150   2.677  16.097  1.00  1.01           C  
ATOM    512  H   LEU A  31      -0.391   4.773  12.951  1.00  1.01           H  
ATOM    513  HA  LEU A  31      -0.242   4.813  15.896  1.00  1.01           H  
ATOM    514 1HB  LEU A  31       1.879   5.001  13.791  1.00  1.01           H  
ATOM    515 2HB  LEU A  31       2.212   5.038  15.525  1.00  1.01           H  
ATOM    516  HG  LEU A  31       0.905   2.798  14.018  1.00  1.01           H  
ATOM    517 1HD1 LEU A  31       2.992   1.599  14.385  1.00  1.01           H  
ATOM    518 2HD1 LEU A  31       3.254   3.033  13.418  1.00  1.01           H  
ATOM    519 3HD1 LEU A  31       3.696   3.032  15.118  1.00  1.01           H  
ATOM    520 1HD2 LEU A  31       1.144   1.597  16.106  1.00  1.01           H  
ATOM    521 2HD2 LEU A  31       1.834   3.048  16.861  1.00  1.01           H  
ATOM    522 3HD2 LEU A  31       0.140   3.040  16.301  1.00  1.01           H  
ATOM    523  N   PRO A  32       0.385   7.375  16.164  1.00  1.11           N  
ATOM    524  CA  PRO A  32       0.612   8.794  16.305  1.00  1.11           C  
ATOM    525  C   PRO A  32       1.866   9.195  15.523  1.00  1.11           C  
ATOM    526  O   PRO A  32       2.723   8.350  15.273  1.00  1.11           O  
ATOM    527  CB  PRO A  32       0.839   8.961  17.813  1.00  1.11           C  
ATOM    528  CG  PRO A  32       0.145   7.776  18.444  1.00  1.11           C  
ATOM    529  CD  PRO A  32       0.304   6.644  17.451  1.00  1.11           C  
ATOM    530  HA  PRO A  32      -0.293   9.312  15.980  1.00  1.11           H  
ATOM    531 1HB  PRO A  32       1.923   8.991  18.022  1.00  1.11           H  
ATOM    532 2HB  PRO A  32       0.426   9.923  18.149  1.00  1.11           H  
ATOM    533 1HG  PRO A  32       0.604   7.547  19.419  1.00  1.11           H  
ATOM    534 2HG  PRO A  32      -0.911   8.017  18.640  1.00  1.11           H  
ATOM    535 1HD  PRO A  32       1.218   6.058  17.640  1.00  1.11           H  
ATOM    536 2HD  PRO A  32      -0.615   6.046  17.528  1.00  1.11           H  
ATOM    537  N   PRO A  33       1.994  10.457  15.100  1.00  1.21           N  
ATOM    538  CA  PRO A  33       3.191  11.005  14.502  1.00  1.21           C  
ATOM    539  C   PRO A  33       4.320  10.817  15.499  1.00  1.21           C  
ATOM    540  O   PRO A  33       4.094  10.894  16.708  1.00  1.21           O  
ATOM    541  CB  PRO A  33       2.833  12.481  14.311  1.00  1.21           C  
ATOM    542  CG  PRO A  33       1.323  12.495  14.210  1.00  1.21           C  
ATOM    543  CD  PRO A  33       0.856  11.394  15.144  1.00  1.21           C  
ATOM    544  HA  PRO A  33       3.401  10.504  13.549  1.00  1.21           H  
ATOM    545 1HB  PRO A  33       3.213  13.069  15.160  1.00  1.21           H  
ATOM    546 2HB  PRO A  33       3.327  12.870  13.409  1.00  1.21           H  
ATOM    547 1HG  PRO A  33       0.934  13.485  14.494  1.00  1.21           H  
ATOM    548 2HG  PRO A  33       1.013  12.320  13.168  1.00  1.21           H  
ATOM    549 1HD  PRO A  33       0.689  11.767  16.165  1.00  1.21           H  
ATOM    550 2HD  PRO A  33      -0.045  10.960  14.693  1.00  1.21           H  
ATOM    551  N   ILE A  34       5.529  10.593  15.011  1.00  1.28           N  
ATOM    552  CA  ILE A  34       6.653  10.373  15.909  1.00  1.28           C  
ATOM    553  C   ILE A  34       7.732  11.378  15.615  1.00  1.28           C  
ATOM    554  O   ILE A  34       7.713  12.063  14.585  1.00  1.28           O  
ATOM    555  CB  ILE A  34       7.281   8.988  15.710  1.00  1.28           C  
ATOM    556  CG1 ILE A  34       7.904   8.914  14.330  1.00  1.28           C  
ATOM    557  CG2 ILE A  34       6.230   7.916  15.869  1.00  1.28           C  
ATOM    558  CD1 ILE A  34       8.675   7.648  14.083  1.00  1.28           C  
ATOM    559  H   ILE A  34       5.667  10.547  14.014  1.00  1.28           H  
ATOM    560  HA  ILE A  34       6.327  10.490  16.942  1.00  1.28           H  
ATOM    561  HB  ILE A  34       8.071   8.832  16.443  1.00  1.28           H  
ATOM    562 1HG1 ILE A  34       7.154   9.050  13.614  1.00  1.28           H  
ATOM    563 2HG1 ILE A  34       8.602   9.734  14.227  1.00  1.28           H  
ATOM    564 1HG2 ILE A  34       6.694   6.944  15.727  1.00  1.28           H  
ATOM    565 2HG2 ILE A  34       5.798   7.968  16.870  1.00  1.28           H  
ATOM    566 3HG2 ILE A  34       5.440   8.050  15.134  1.00  1.28           H  
ATOM    567 1HD1 ILE A  34       9.118   7.671  13.099  1.00  1.28           H  
ATOM    568 2HD1 ILE A  34       9.464   7.566  14.833  1.00  1.28           H  
ATOM    569 3HD1 ILE A  34       8.005   6.792  14.163  1.00  1.28           H  
ATOM    570  N   ASN A  35       8.720  11.448  16.481  1.00  1.29           N  
ATOM    571  CA  ASN A  35       9.794  12.354  16.179  1.00  1.29           C  
ATOM    572  C   ASN A  35      10.648  11.711  15.105  1.00  1.29           C  
ATOM    573  O   ASN A  35      11.543  10.916  15.383  1.00  1.29           O  
ATOM    574  CB  ASN A  35      10.619  12.666  17.406  1.00  1.29           C  
ATOM    575  CG  ASN A  35      11.668  13.733  17.154  1.00  1.29           C  
ATOM    576  OD1 ASN A  35      12.123  13.974  16.021  1.00  1.29           O  
ATOM    577  ND2 ASN A  35      12.069  14.388  18.218  1.00  1.29           N  
ATOM    578  H   ASN A  35       8.724  10.888  17.322  1.00  1.29           H  
ATOM    579  HA  ASN A  35       9.383  13.282  15.775  1.00  1.29           H  
ATOM    580 1HB  ASN A  35       9.962  13.003  18.210  1.00  1.29           H  
ATOM    581 2HB  ASN A  35      11.115  11.759  17.749  1.00  1.29           H  
ATOM    582 1HD2 ASN A  35      12.759  15.109  18.133  1.00  1.29           H  
ATOM    583 2HD2 ASN A  35      11.684  14.170  19.115  1.00  1.29           H  
ATOM    584  N   GLN A  36      10.417  12.110  13.867  1.00  1.24           N  
ATOM    585  CA  GLN A  36      11.108  11.510  12.728  1.00  1.24           C  
ATOM    586  C   GLN A  36      12.566  11.956  12.655  1.00  1.24           C  
ATOM    587  O   GLN A  36      13.343  11.450  11.849  1.00  1.24           O  
ATOM    588  CB  GLN A  36      10.374  11.812  11.422  1.00  1.24           C  
ATOM    589  CG  GLN A  36       9.010  11.147  11.341  1.00  1.24           C  
ATOM    590  CD  GLN A  36       8.285  11.454  10.062  1.00  1.24           C  
ATOM    591  OE1 GLN A  36       8.788  12.207   9.223  1.00  1.24           O  
ATOM    592  NE2 GLN A  36       7.097  10.882   9.899  1.00  1.24           N  
ATOM    593  H   GLN A  36       9.640  12.753  13.733  1.00  1.24           H  
ATOM    594  HA  GLN A  36      11.101  10.428  12.862  1.00  1.24           H  
ATOM    595 1HB  GLN A  36      10.238  12.888  11.319  1.00  1.24           H  
ATOM    596 2HB  GLN A  36      10.972  11.468  10.576  1.00  1.24           H  
ATOM    597 1HG  GLN A  36       9.140  10.073  11.414  1.00  1.24           H  
ATOM    598 2HG  GLN A  36       8.399  11.502  12.169  1.00  1.24           H  
ATOM    599 1HE2 GLN A  36       6.563  11.053   9.061  1.00  1.24           H  
ATOM    600 2HE2 GLN A  36       6.718  10.300  10.612  1.00  1.24           H  
ATOM    601  N   GLY A  37      12.975  12.838  13.577  1.00  1.13           N  
ATOM    602  CA  GLY A  37      14.352  13.287  13.693  1.00  1.13           C  
ATOM    603  C   GLY A  37      15.192  12.171  14.312  1.00  1.13           C  
ATOM    604  O   GLY A  37      16.417  12.270  14.382  1.00  1.13           O  
ATOM    605  H   GLY A  37      12.318  13.211  14.256  1.00  1.13           H  
ATOM    606 1HA  GLY A  37      14.742  13.553  12.711  1.00  1.13           H  
ATOM    607 2HA  GLY A  37      14.395  14.176  14.321  1.00  1.13           H  
ATOM    608  N   THR A  38      14.519  11.080  14.719  1.00  1.01           N  
ATOM    609  CA  THR A  38      15.165   9.890  15.236  1.00  1.01           C  
ATOM    610  C   THR A  38      15.652   9.006  14.078  1.00  1.01           C  
ATOM    611  O   THR A  38      16.431   8.076  14.296  1.00  1.01           O  
ATOM    612  CB  THR A  38      14.226   9.100  16.162  1.00  1.01           C  
ATOM    613  OG1 THR A  38      13.054   8.726  15.451  1.00  1.01           O  
ATOM    614  CG2 THR A  38      13.846   9.923  17.373  1.00  1.01           C  
ATOM    615  H   THR A  38      13.500  11.083  14.695  1.00  1.01           H  
ATOM    616  HA  THR A  38      16.036  10.193  15.817  1.00  1.01           H  
ATOM    617  HB  THR A  38      14.732   8.201  16.492  1.00  1.01           H  
ATOM    618  HG1 THR A  38      12.442   9.485  15.425  1.00  1.01           H  
ATOM    619 1HG2 THR A  38      13.185   9.335  18.015  1.00  1.01           H  
ATOM    620 2HG2 THR A  38      14.744  10.192  17.924  1.00  1.01           H  
ATOM    621 3HG2 THR A  38      13.338  10.826  17.058  1.00  1.01           H  
ATOM    622  N   PHE A  39      15.233   9.331  12.836  1.00  0.89           N  
ATOM    623  CA  PHE A  39      15.697   8.608  11.660  1.00  0.89           C  
ATOM    624  C   PHE A  39      16.222   9.564  10.571  1.00  0.89           C  
ATOM    625  O   PHE A  39      15.784   9.481   9.422  1.00  0.89           O  
ATOM    626  CB  PHE A  39      14.554   7.791  11.049  1.00  0.89           C  
ATOM    627  CG  PHE A  39      13.955   6.783  11.969  1.00  0.89           C  
ATOM    628  CD1 PHE A  39      12.790   7.066  12.675  1.00  0.89           C  
ATOM    629  CD2 PHE A  39      14.542   5.547  12.132  1.00  0.89           C  
ATOM    630  CE1 PHE A  39      12.237   6.127  13.523  1.00  0.89           C  
ATOM    631  CE2 PHE A  39      13.987   4.621  12.979  1.00  0.89           C  
ATOM    632  CZ  PHE A  39      12.836   4.905  13.675  1.00  0.89           C  
ATOM    633  H   PHE A  39      14.587  10.106  12.694  1.00  0.89           H  
ATOM    634  HA  PHE A  39      16.486   7.933  11.964  1.00  0.89           H  
ATOM    635 1HB  PHE A  39      13.764   8.474  10.734  1.00  0.89           H  
ATOM    636 2HB  PHE A  39      14.913   7.271  10.159  1.00  0.89           H  
ATOM    637  HD1 PHE A  39      12.317   8.044  12.557  1.00  0.89           H  
ATOM    638  HD2 PHE A  39      15.457   5.313  11.584  1.00  0.89           H  
ATOM    639  HE1 PHE A  39      11.332   6.357  14.076  1.00  0.89           H  
ATOM    640  HE2 PHE A  39      14.456   3.667  13.101  1.00  0.89           H  
ATOM    641  HZ  PHE A  39      12.402   4.163  14.349  1.00  0.89           H  
ATOM    642  N   PRO A  40      17.234  10.415  10.849  1.00  0.80           N  
ATOM    643  CA  PRO A  40      17.769  11.426   9.951  1.00  0.80           C  
ATOM    644  C   PRO A  40      18.749  10.794   9.001  1.00  0.80           C  
ATOM    645  O   PRO A  40      19.939  11.114   9.029  1.00  0.80           O  
ATOM    646  CB  PRO A  40      18.495  12.348  10.901  1.00  0.80           C  
ATOM    647  CG  PRO A  40      19.026  11.402  11.967  1.00  0.80           C  
ATOM    648  CD  PRO A  40      17.964  10.343  12.124  1.00  0.80           C  
ATOM    649  HA  PRO A  40      16.948  11.929   9.417  1.00  0.80           H  
ATOM    650 1HB  PRO A  40      19.284  12.896  10.373  1.00  0.80           H  
ATOM    651 2HB  PRO A  40      17.794  13.094  11.312  1.00  0.80           H  
ATOM    652 1HG  PRO A  40      19.993  10.984  11.659  1.00  0.80           H  
ATOM    653 2HG  PRO A  40      19.198  11.954  12.906  1.00  0.80           H  
ATOM    654 1HD  PRO A  40      18.403   9.352  12.285  1.00  0.80           H  
ATOM    655 2HD  PRO A  40      17.378  10.667  12.936  1.00  0.80           H  
ATOM    656  N   MET A  41      18.269   9.890   8.188  1.00  0.73           N  
ATOM    657  CA  MET A  41      19.157   9.089   7.372  1.00  0.73           C  
ATOM    658  C   MET A  41      18.581   8.759   6.028  1.00  0.73           C  
ATOM    659  O   MET A  41      17.382   8.877   5.816  1.00  0.73           O  
ATOM    660  CB  MET A  41      19.476   7.834   8.133  1.00  0.73           C  
ATOM    661  CG  MET A  41      18.274   7.013   8.430  1.00  0.73           C  
ATOM    662  SD  MET A  41      18.642   5.643   9.474  1.00  0.73           S  
ATOM    663  CE  MET A  41      19.133   6.419  10.984  1.00  0.73           C  
ATOM    664  H   MET A  41      17.264   9.711   8.199  1.00  0.73           H  
ATOM    665  HA  MET A  41      20.077   9.646   7.207  1.00  0.73           H  
ATOM    666 1HB  MET A  41      20.145   7.247   7.562  1.00  0.73           H  
ATOM    667 2HB  MET A  41      19.977   8.081   9.070  1.00  0.73           H  
ATOM    668 1HG  MET A  41      17.512   7.615   8.899  1.00  0.73           H  
ATOM    669 2HG  MET A  41      17.885   6.647   7.495  1.00  0.73           H  
ATOM    670 1HE  MET A  41      19.386   5.653  11.718  1.00  0.73           H  
ATOM    671 2HE  MET A  41      20.008   7.050  10.799  1.00  0.73           H  
ATOM    672 3HE  MET A  41      18.338   7.018  11.359  1.00  0.73           H  
ATOM    673  N   ASN A  42      19.452   8.398   5.102  1.00  0.68           N  
ATOM    674  CA  ASN A  42      19.029   8.055   3.757  1.00  0.68           C  
ATOM    675  C   ASN A  42      18.623   6.595   3.671  1.00  0.68           C  
ATOM    676  O   ASN A  42      18.657   5.877   4.675  1.00  0.68           O  
ATOM    677  CB  ASN A  42      20.146   8.372   2.782  1.00  0.68           C  
ATOM    678  CG  ASN A  42      21.383   7.483   2.948  1.00  0.68           C  
ATOM    679  OD1 ASN A  42      21.347   6.387   3.538  1.00  0.68           O  
ATOM    680  ND2 ASN A  42      22.492   7.958   2.430  1.00  0.68           N  
ATOM    681  H   ASN A  42      20.434   8.338   5.345  1.00  0.68           H  
ATOM    682  HA  ASN A  42      18.151   8.653   3.497  1.00  0.68           H  
ATOM    683 1HB  ASN A  42      19.798   8.280   1.769  1.00  0.68           H  
ATOM    684 2HB  ASN A  42      20.446   9.410   2.919  1.00  0.68           H  
ATOM    685 1HD2 ASN A  42      23.342   7.435   2.504  1.00  0.68           H  
ATOM    686 2HD2 ASN A  42      22.486   8.844   1.964  1.00  0.68           H  
ATOM    687  N   GLY A  43      18.281   6.158   2.468  1.00  0.66           N  
ATOM    688  CA  GLY A  43      17.823   4.808   2.187  1.00  0.66           C  
ATOM    689  C   GLY A  43      18.768   3.707   2.597  1.00  0.66           C  
ATOM    690  O   GLY A  43      18.377   2.770   3.289  1.00  0.66           O  
ATOM    691  H   GLY A  43      18.282   6.817   1.691  1.00  0.66           H  
ATOM    692 1HA  GLY A  43      16.847   4.651   2.647  1.00  0.66           H  
ATOM    693 2HA  GLY A  43      17.690   4.733   1.119  1.00  0.66           H  
ATOM    694  N   LYS A  44      20.018   3.797   2.162  1.00  0.66           N  
ATOM    695  CA  LYS A  44      20.979   2.748   2.460  1.00  0.66           C  
ATOM    696  C   LYS A  44      21.184   2.574   3.963  1.00  0.66           C  
ATOM    697  O   LYS A  44      21.230   1.447   4.478  1.00  0.66           O  
ATOM    698  CB  LYS A  44      22.316   3.114   1.821  1.00  0.66           C  
ATOM    699  CG  LYS A  44      22.343   3.034   0.315  1.00  0.66           C  
ATOM    700  CD  LYS A  44      23.695   3.470  -0.237  1.00  0.66           C  
ATOM    701  CE  LYS A  44      23.722   3.424  -1.760  1.00  0.66           C  
ATOM    702  NZ  LYS A  44      25.011   3.924  -2.308  1.00  0.66           N  
ATOM    703  H   LYS A  44      20.291   4.597   1.608  1.00  0.66           H  
ATOM    704  HA  LYS A  44      20.611   1.809   2.049  1.00  0.66           H  
ATOM    705 1HB  LYS A  44      22.581   4.135   2.103  1.00  0.66           H  
ATOM    706 2HB  LYS A  44      23.094   2.456   2.209  1.00  0.66           H  
ATOM    707 1HG  LYS A  44      22.138   2.012   0.001  1.00  0.66           H  
ATOM    708 2HG  LYS A  44      21.571   3.685  -0.091  1.00  0.66           H  
ATOM    709 1HD  LYS A  44      23.902   4.491   0.088  1.00  0.66           H  
ATOM    710 2HD  LYS A  44      24.474   2.817   0.151  1.00  0.66           H  
ATOM    711 1HE  LYS A  44      23.577   2.397  -2.087  1.00  0.66           H  
ATOM    712 2HE  LYS A  44      22.908   4.038  -2.151  1.00  0.66           H  
ATOM    713 1HZ  LYS A  44      24.983   3.876  -3.316  1.00  0.66           H  
ATOM    714 2HZ  LYS A  44      25.145   4.883  -2.019  1.00  0.66           H  
ATOM    715 3HZ  LYS A  44      25.772   3.357  -1.962  1.00  0.66           H  
ATOM    716  N   GLU A  45      21.262   3.687   4.679  1.00  0.67           N  
ATOM    717  CA  GLU A  45      21.481   3.623   6.111  1.00  0.67           C  
ATOM    718  C   GLU A  45      20.246   3.078   6.817  1.00  0.67           C  
ATOM    719  O   GLU A  45      20.348   2.217   7.689  1.00  0.67           O  
ATOM    720  CB  GLU A  45      21.871   4.997   6.634  1.00  0.67           C  
ATOM    721  CG  GLU A  45      22.233   5.039   8.122  1.00  0.67           C  
ATOM    722  CD  GLU A  45      22.760   6.385   8.566  1.00  0.67           C  
ATOM    723  OE1 GLU A  45      22.877   7.258   7.738  1.00  0.67           O  
ATOM    724  OE2 GLU A  45      23.037   6.540   9.733  1.00  0.67           O  
ATOM    725  H   GLU A  45      21.196   4.597   4.223  1.00  0.67           H  
ATOM    726  HA  GLU A  45      22.308   2.941   6.301  1.00  0.67           H  
ATOM    727 1HB  GLU A  45      22.728   5.364   6.073  1.00  0.67           H  
ATOM    728 2HB  GLU A  45      21.057   5.672   6.436  1.00  0.67           H  
ATOM    729 1HG  GLU A  45      21.357   4.789   8.706  1.00  0.67           H  
ATOM    730 2HG  GLU A  45      22.988   4.280   8.316  1.00  0.67           H  
ATOM    731  N   PHE A  46      19.073   3.554   6.414  1.00  0.70           N  
ATOM    732  CA  PHE A  46      17.809   3.142   7.002  1.00  0.70           C  
ATOM    733  C   PHE A  46      17.592   1.647   6.814  1.00  0.70           C  
ATOM    734  O   PHE A  46      17.332   0.912   7.767  1.00  0.70           O  
ATOM    735  CB  PHE A  46      16.699   3.947   6.341  1.00  0.70           C  
ATOM    736  CG  PHE A  46      15.326   3.756   6.836  1.00  0.70           C  
ATOM    737  CD1 PHE A  46      14.932   4.373   8.024  1.00  0.70           C  
ATOM    738  CD2 PHE A  46      14.404   3.023   6.118  1.00  0.70           C  
ATOM    739  CE1 PHE A  46      13.644   4.250   8.478  1.00  0.70           C  
ATOM    740  CE2 PHE A  46      13.120   2.895   6.570  1.00  0.70           C  
ATOM    741  CZ  PHE A  46      12.732   3.510   7.754  1.00  0.70           C  
ATOM    742  H   PHE A  46      19.043   4.264   5.680  1.00  0.70           H  
ATOM    743  HA  PHE A  46      17.826   3.345   8.066  1.00  0.70           H  
ATOM    744 1HB  PHE A  46      16.929   4.992   6.414  1.00  0.70           H  
ATOM    745 2HB  PHE A  46      16.698   3.719   5.277  1.00  0.70           H  
ATOM    746  HD1 PHE A  46      15.658   4.962   8.584  1.00  0.70           H  
ATOM    747  HD2 PHE A  46      14.709   2.547   5.184  1.00  0.70           H  
ATOM    748  HE1 PHE A  46      13.345   4.736   9.406  1.00  0.70           H  
ATOM    749  HE2 PHE A  46      12.415   2.314   5.995  1.00  0.70           H  
ATOM    750  HZ  PHE A  46      11.711   3.412   8.114  1.00  0.70           H  
ATOM    751  N   LEU A  47      17.732   1.186   5.574  1.00  0.74           N  
ATOM    752  CA  LEU A  47      17.558  -0.217   5.240  1.00  0.74           C  
ATOM    753  C   LEU A  47      18.548  -1.108   5.999  1.00  0.74           C  
ATOM    754  O   LEU A  47      18.239  -2.257   6.310  1.00  0.74           O  
ATOM    755  CB  LEU A  47      17.733  -0.422   3.739  1.00  0.74           C  
ATOM    756  CG  LEU A  47      17.199  -1.731   3.205  1.00  0.74           C  
ATOM    757  CD1 LEU A  47      15.685  -1.774   3.475  1.00  0.74           C  
ATOM    758  CD2 LEU A  47      17.509  -1.831   1.724  1.00  0.74           C  
ATOM    759  H   LEU A  47      17.968   1.833   4.824  1.00  0.74           H  
ATOM    760  HA  LEU A  47      16.547  -0.510   5.518  1.00  0.74           H  
ATOM    761 1HB  LEU A  47      17.224   0.388   3.216  1.00  0.74           H  
ATOM    762 2HB  LEU A  47      18.800  -0.361   3.506  1.00  0.74           H  
ATOM    763  HG  LEU A  47      17.659  -2.569   3.730  1.00  0.74           H  
ATOM    764 1HD1 LEU A  47      15.284  -2.704   3.103  1.00  0.74           H  
ATOM    765 2HD1 LEU A  47      15.505  -1.701   4.538  1.00  0.74           H  
ATOM    766 3HD1 LEU A  47      15.198  -0.944   2.973  1.00  0.74           H  
ATOM    767 1HD2 LEU A  47      17.113  -2.771   1.329  1.00  0.74           H  
ATOM    768 2HD2 LEU A  47      17.055  -0.998   1.204  1.00  0.74           H  
ATOM    769 3HD2 LEU A  47      18.587  -1.798   1.578  1.00  0.74           H  
ATOM    770  N   SER A  48      19.738  -0.576   6.311  1.00  0.79           N  
ATOM    771  CA  SER A  48      20.766  -1.329   7.019  1.00  0.79           C  
ATOM    772  C   SER A  48      20.510  -1.448   8.527  1.00  0.79           C  
ATOM    773  O   SER A  48      21.229  -2.178   9.215  1.00  0.79           O  
ATOM    774  CB  SER A  48      22.122  -0.678   6.817  1.00  0.79           C  
ATOM    775  OG  SER A  48      22.511  -0.714   5.466  1.00  0.79           O  
ATOM    776  H   SER A  48      19.973   0.369   6.003  1.00  0.79           H  
ATOM    777  HA  SER A  48      20.794  -2.334   6.599  1.00  0.79           H  
ATOM    778 1HB  SER A  48      22.083   0.355   7.158  1.00  0.79           H  
ATOM    779 2HB  SER A  48      22.861  -1.194   7.424  1.00  0.79           H  
ATOM    780  HG  SER A  48      21.956  -0.038   5.013  1.00  0.79           H  
ATOM    781  N   MET A  49      19.515  -0.728   9.054  1.00  0.83           N  
ATOM    782  CA  MET A  49      19.210  -0.793  10.481  1.00  0.83           C  
ATOM    783  C   MET A  49      18.563  -2.133  10.803  1.00  0.83           C  
ATOM    784  O   MET A  49      17.789  -2.661  10.001  1.00  0.83           O  
ATOM    785  CB  MET A  49      18.246   0.320  10.889  1.00  0.83           C  
ATOM    786  CG  MET A  49      18.745   1.732  10.879  1.00  0.83           C  
ATOM    787  SD  MET A  49      17.418   2.885  11.345  1.00  0.83           S  
ATOM    788  CE  MET A  49      17.254   2.490  13.063  1.00  0.83           C  
ATOM    789  H   MET A  49      18.933  -0.139   8.460  1.00  0.83           H  
ATOM    790  HA  MET A  49      20.135  -0.714  11.055  1.00  0.83           H  
ATOM    791 1HB  MET A  49      17.450   0.323  10.183  1.00  0.83           H  
ATOM    792 2HB  MET A  49      17.819   0.102  11.867  1.00  0.83           H  
ATOM    793 1HG  MET A  49      19.571   1.841  11.579  1.00  0.83           H  
ATOM    794 2HG  MET A  49      19.095   1.991   9.882  1.00  0.83           H  
ATOM    795 1HE  MET A  49      16.502   3.108  13.521  1.00  0.83           H  
ATOM    796 2HE  MET A  49      16.976   1.443  13.158  1.00  0.83           H  
ATOM    797 3HE  MET A  49      18.200   2.664  13.564  1.00  0.83           H  
ATOM    798  N   THR A  50      18.834  -2.660  11.992  1.00  0.88           N  
ATOM    799  CA  THR A  50      18.205  -3.902  12.416  1.00  0.88           C  
ATOM    800  C   THR A  50      17.014  -3.602  13.306  1.00  0.88           C  
ATOM    801  O   THR A  50      16.881  -2.476  13.790  1.00  0.88           O  
ATOM    802  CB  THR A  50      19.216  -4.777  13.167  1.00  0.88           C  
ATOM    803  OG1 THR A  50      19.604  -4.128  14.381  1.00  0.88           O  
ATOM    804  CG2 THR A  50      20.445  -4.974  12.305  1.00  0.88           C  
ATOM    805  H   THR A  50      19.502  -2.200  12.629  1.00  0.88           H  
ATOM    806  HA  THR A  50      17.852  -4.441  11.536  1.00  0.88           H  
ATOM    807  HB  THR A  50      18.769  -5.740  13.400  1.00  0.88           H  
ATOM    808  HG1 THR A  50      20.082  -3.283  14.174  1.00  0.88           H  
ATOM    809 1HG2 THR A  50      21.168  -5.589  12.838  1.00  0.88           H  
ATOM    810 2HG2 THR A  50      20.163  -5.464  11.375  1.00  0.88           H  
ATOM    811 3HG2 THR A  50      20.890  -3.999  12.083  1.00  0.88           H  
ATOM    812  N   LEU A  51      16.200  -4.609  13.611  1.00  0.92           N  
ATOM    813  CA  LEU A  51      15.065  -4.382  14.501  1.00  0.92           C  
ATOM    814  C   LEU A  51      15.457  -3.678  15.782  1.00  0.92           C  
ATOM    815  O   LEU A  51      14.782  -2.744  16.203  1.00  0.92           O  
ATOM    816  CB  LEU A  51      14.394  -5.690  14.891  1.00  0.92           C  
ATOM    817  CG  LEU A  51      13.243  -5.525  15.886  1.00  0.92           C  
ATOM    818  CD1 LEU A  51      12.154  -4.669  15.289  1.00  0.92           C  
ATOM    819  CD2 LEU A  51      12.706  -6.883  16.252  1.00  0.92           C  
ATOM    820  H   LEU A  51      16.348  -5.520  13.203  1.00  0.92           H  
ATOM    821  HA  LEU A  51      14.340  -3.760  13.975  1.00  0.92           H  
ATOM    822 1HB  LEU A  51      14.016  -6.176  14.015  1.00  0.92           H  
ATOM    823 2HB  LEU A  51      15.137  -6.339  15.351  1.00  0.92           H  
ATOM    824  HG  LEU A  51      13.613  -5.024  16.785  1.00  0.92           H  
ATOM    825 1HD1 LEU A  51      11.356  -4.555  16.019  1.00  0.92           H  
ATOM    826 2HD1 LEU A  51      12.553  -3.686  15.030  1.00  0.92           H  
ATOM    827 3HD1 LEU A  51      11.770  -5.147  14.420  1.00  0.92           H  
ATOM    828 1HD2 LEU A  51      11.893  -6.761  16.974  1.00  0.92           H  
ATOM    829 2HD2 LEU A  51      12.332  -7.381  15.358  1.00  0.92           H  
ATOM    830 3HD2 LEU A  51      13.501  -7.478  16.698  1.00  0.92           H  
ATOM    831  N   GLU A  52      16.555  -4.111  16.394  1.00  0.95           N  
ATOM    832  CA  GLU A  52      16.996  -3.536  17.654  1.00  0.95           C  
ATOM    833  C   GLU A  52      17.389  -2.063  17.522  1.00  0.95           C  
ATOM    834  O   GLU A  52      17.316  -1.312  18.490  1.00  0.95           O  
ATOM    835  CB  GLU A  52      18.159  -4.345  18.235  1.00  0.95           C  
ATOM    836  CG  GLU A  52      17.765  -5.752  18.706  1.00  0.95           C  
ATOM    837  CD  GLU A  52      18.918  -6.545  19.300  1.00  0.95           C  
ATOM    838  OE1 GLU A  52      20.025  -6.061  19.292  1.00  0.95           O  
ATOM    839  OE2 GLU A  52      18.680  -7.637  19.763  1.00  0.95           O  
ATOM    840  H   GLU A  52      17.087  -4.862  15.978  1.00  0.95           H  
ATOM    841  HA  GLU A  52      16.163  -3.598  18.356  1.00  0.95           H  
ATOM    842 1HB  GLU A  52      18.940  -4.446  17.478  1.00  0.95           H  
ATOM    843 2HB  GLU A  52      18.588  -3.809  19.081  1.00  0.95           H  
ATOM    844 1HG  GLU A  52      16.979  -5.660  19.456  1.00  0.95           H  
ATOM    845 2HG  GLU A  52      17.353  -6.299  17.858  1.00  0.95           H  
ATOM    846  N   ASP A  53      17.770  -1.615  16.328  1.00  0.98           N  
ATOM    847  CA  ASP A  53      18.189  -0.230  16.170  1.00  0.98           C  
ATOM    848  C   ASP A  53      16.923   0.606  16.013  1.00  0.98           C  
ATOM    849  O   ASP A  53      16.839   1.752  16.476  1.00  0.98           O  
ATOM    850  CB  ASP A  53      19.074  -0.072  14.930  1.00  0.98           C  
ATOM    851  CG  ASP A  53      20.389  -0.830  14.981  1.00  0.98           C  
ATOM    852  OD1 ASP A  53      21.153  -0.636  15.895  1.00  0.98           O  
ATOM    853  OD2 ASP A  53      20.626  -1.617  14.062  1.00  0.98           O  
ATOM    854  H   ASP A  53      17.750  -2.225  15.520  1.00  0.98           H  
ATOM    855  HA  ASP A  53      18.729   0.095  17.061  1.00  0.98           H  
ATOM    856 1HB  ASP A  53      18.515  -0.410  14.061  1.00  0.98           H  
ATOM    857 2HB  ASP A  53      19.299   0.978  14.786  1.00  0.98           H  
ATOM    858  N   TYR A  54      15.904   0.000  15.402  1.00  1.01           N  
ATOM    859  CA  TYR A  54      14.635   0.687  15.239  1.00  1.01           C  
ATOM    860  C   TYR A  54      13.962   0.787  16.593  1.00  1.01           C  
ATOM    861  O   TYR A  54      13.410   1.835  16.948  1.00  1.01           O  
ATOM    862  CB  TYR A  54      13.728  -0.062  14.262  1.00  1.01           C  
ATOM    863  CG  TYR A  54      14.034   0.128  12.793  1.00  1.01           C  
ATOM    864  CD1 TYR A  54      14.743  -0.804  12.083  1.00  1.01           C  
ATOM    865  CD2 TYR A  54      13.557   1.243  12.156  1.00  1.01           C  
ATOM    866  CE1 TYR A  54      15.001  -0.605  10.740  1.00  1.01           C  
ATOM    867  CE2 TYR A  54      13.808   1.447  10.827  1.00  1.01           C  
ATOM    868  CZ  TYR A  54      14.537   0.534  10.115  1.00  1.01           C  
ATOM    869  OH  TYR A  54      14.795   0.750   8.782  1.00  1.01           O  
ATOM    870  H   TYR A  54      16.036  -0.943  15.029  1.00  1.01           H  
ATOM    871  HA  TYR A  54      14.816   1.696  14.872  1.00  1.01           H  
ATOM    872 1HB  TYR A  54      13.783  -1.130  14.474  1.00  1.01           H  
ATOM    873 2HB  TYR A  54      12.697   0.237  14.431  1.00  1.01           H  
ATOM    874  HD1 TYR A  54      15.096  -1.688  12.568  1.00  1.01           H  
ATOM    875  HD2 TYR A  54      12.975   1.970  12.715  1.00  1.01           H  
ATOM    876  HE1 TYR A  54      15.571  -1.347  10.179  1.00  1.01           H  
ATOM    877  HE2 TYR A  54      13.430   2.332  10.349  1.00  1.01           H  
ATOM    878  HH  TYR A  54      15.660   0.362   8.536  1.00  1.01           H  
ATOM    879  N   GLU A  55      14.031  -0.298  17.369  1.00  1.04           N  
ATOM    880  CA  GLU A  55      13.447  -0.281  18.689  1.00  1.04           C  
ATOM    881  C   GLU A  55      14.182   0.667  19.621  1.00  1.04           C  
ATOM    882  O   GLU A  55      13.539   1.386  20.362  1.00  1.04           O  
ATOM    883  CB  GLU A  55      13.354  -1.685  19.294  1.00  1.04           C  
ATOM    884  CG  GLU A  55      12.279  -2.573  18.632  1.00  1.04           C  
ATOM    885  CD  GLU A  55      12.173  -3.964  19.235  1.00  1.04           C  
ATOM    886  OE1 GLU A  55      12.995  -4.307  20.051  1.00  1.04           O  
ATOM    887  OE2 GLU A  55      11.248  -4.672  18.893  1.00  1.04           O  
ATOM    888  H   GLU A  55      14.482  -1.142  17.021  1.00  1.04           H  
ATOM    889  HA  GLU A  55      12.427   0.085  18.590  1.00  1.04           H  
ATOM    890 1HB  GLU A  55      14.316  -2.186  19.189  1.00  1.04           H  
ATOM    891 2HB  GLU A  55      13.131  -1.610  20.357  1.00  1.04           H  
ATOM    892 1HG  GLU A  55      11.312  -2.074  18.729  1.00  1.04           H  
ATOM    893 2HG  GLU A  55      12.501  -2.654  17.570  1.00  1.04           H  
ATOM    894  N   GLU A  56      15.513   0.747  19.586  1.00  1.08           N  
ATOM    895  CA  GLU A  56      16.108   1.728  20.490  1.00  1.08           C  
ATOM    896  C   GLU A  56      15.681   3.150  20.121  1.00  1.08           C  
ATOM    897  O   GLU A  56      15.425   3.972  21.004  1.00  1.08           O  
ATOM    898  CB  GLU A  56      17.643   1.647  20.541  1.00  1.08           C  
ATOM    899  CG  GLU A  56      18.213   0.428  21.293  1.00  1.08           C  
ATOM    900  CD  GLU A  56      19.738   0.434  21.389  1.00  1.08           C  
ATOM    901  OE1 GLU A  56      20.356   1.297  20.807  1.00  1.08           O  
ATOM    902  OE2 GLU A  56      20.275  -0.420  22.063  1.00  1.08           O  
ATOM    903  H   GLU A  56      16.087   0.141  19.001  1.00  1.08           H  
ATOM    904  HA  GLU A  56      15.741   1.526  21.494  1.00  1.08           H  
ATOM    905 1HB  GLU A  56      18.029   1.607  19.518  1.00  1.08           H  
ATOM    906 2HB  GLU A  56      18.040   2.548  21.005  1.00  1.08           H  
ATOM    907 1HG  GLU A  56      17.800   0.418  22.300  1.00  1.08           H  
ATOM    908 2HG  GLU A  56      17.889  -0.480  20.794  1.00  1.08           H  
ATOM    909  N   ALA A  57      15.584   3.451  18.821  1.00  1.11           N  
ATOM    910  CA  ALA A  57      15.181   4.789  18.407  1.00  1.11           C  
ATOM    911  C   ALA A  57      13.758   5.149  18.857  1.00  1.11           C  
ATOM    912  O   ALA A  57      13.503   6.265  19.325  1.00  1.11           O  
ATOM    913  CB  ALA A  57      15.273   4.896  16.894  1.00  1.11           C  
ATOM    914  H   ALA A  57      15.822   2.756  18.109  1.00  1.11           H  
ATOM    915  HA  ALA A  57      15.868   5.502  18.861  1.00  1.11           H  
ATOM    916 1HB  ALA A  57      15.006   5.896  16.573  1.00  1.11           H  
ATOM    917 2HB  ALA A  57      16.290   4.670  16.573  1.00  1.11           H  
ATOM    918 3HB  ALA A  57      14.588   4.181  16.440  1.00  1.11           H  
ATOM    919  N   SER A  58      12.810   4.229  18.690  1.00  1.11           N  
ATOM    920  CA  SER A  58      11.440   4.504  19.120  1.00  1.11           C  
ATOM    921  C   SER A  58      10.661   3.238  19.485  1.00  1.11           C  
ATOM    922  O   SER A  58       9.741   2.895  18.752  1.00  1.11           O  
ATOM    923  CB  SER A  58      10.713   5.268  18.041  1.00  1.11           C  
ATOM    924  OG  SER A  58      11.343   6.500  17.805  1.00  1.11           O  
ATOM    925  H   SER A  58      13.047   3.327  18.272  1.00  1.11           H  
ATOM    926  HA  SER A  58      11.485   5.149  19.996  1.00  1.11           H  
ATOM    927 1HB  SER A  58      10.673   4.687  17.119  1.00  1.11           H  
ATOM    928 2HB  SER A  58       9.682   5.444  18.365  1.00  1.11           H  
ATOM    929  HG  SER A  58      11.962   6.642  18.562  1.00  1.11           H  
ATOM    930  N   PRO A  59      10.912   2.576  20.623  1.00  1.09           N  
ATOM    931  CA  PRO A  59      10.456   1.216  20.944  1.00  1.09           C  
ATOM    932  C   PRO A  59       9.008   0.900  20.578  1.00  1.09           C  
ATOM    933  O   PRO A  59       8.718  -0.119  19.936  1.00  1.09           O  
ATOM    934  CB  PRO A  59      10.602   1.214  22.475  1.00  1.09           C  
ATOM    935  CG  PRO A  59      11.786   2.123  22.736  1.00  1.09           C  
ATOM    936  CD  PRO A  59      11.620   3.261  21.734  1.00  1.09           C  
ATOM    937  HA  PRO A  59      11.135   0.483  20.494  1.00  1.09           H  
ATOM    938 1HB  PRO A  59       9.678   1.562  22.952  1.00  1.09           H  
ATOM    939 2HB  PRO A  59      10.775   0.187  22.826  1.00  1.09           H  
ATOM    940 1HG  PRO A  59      11.762   2.479  23.775  1.00  1.09           H  
ATOM    941 2HG  PRO A  59      12.728   1.575  22.622  1.00  1.09           H  
ATOM    942 1HD  PRO A  59      11.010   4.073  22.150  1.00  1.09           H  
ATOM    943 2HD  PRO A  59      12.619   3.607  21.410  1.00  1.09           H  
ATOM    944  N   ALA A  60       8.111   1.816  20.930  1.00  1.04           N  
ATOM    945  CA  ALA A  60       6.680   1.659  20.707  1.00  1.04           C  
ATOM    946  C   ALA A  60       6.302   1.509  19.244  1.00  1.04           C  
ATOM    947  O   ALA A  60       5.349   0.790  18.923  1.00  1.04           O  
ATOM    948  CB  ALA A  60       5.946   2.849  21.280  1.00  1.04           C  
ATOM    949  H   ALA A  60       8.423   2.649  21.407  1.00  1.04           H  
ATOM    950  HA  ALA A  60       6.361   0.757  21.229  1.00  1.04           H  
ATOM    951 1HB  ALA A  60       4.874   2.715  21.145  1.00  1.04           H  
ATOM    952 2HB  ALA A  60       6.173   2.944  22.339  1.00  1.04           H  
ATOM    953 3HB  ALA A  60       6.263   3.752  20.759  1.00  1.04           H  
ATOM    954  N   GLU A  61       7.032   2.199  18.369  1.00  0.97           N  
ATOM    955  CA  GLU A  61       6.726   2.179  16.955  1.00  0.97           C  
ATOM    956  C   GLU A  61       7.736   1.355  16.181  1.00  0.97           C  
ATOM    957  O   GLU A  61       7.396   0.776  15.155  1.00  0.97           O  
ATOM    958  CB  GLU A  61       6.664   3.600  16.394  1.00  0.97           C  
ATOM    959  CG  GLU A  61       5.476   4.442  16.918  1.00  0.97           C  
ATOM    960  CD  GLU A  61       5.723   5.137  18.242  1.00  0.97           C  
ATOM    961  OE1 GLU A  61       6.794   5.661  18.438  1.00  0.97           O  
ATOM    962  OE2 GLU A  61       4.826   5.151  19.054  1.00  0.97           O  
ATOM    963  H   GLU A  61       7.842   2.716  18.695  1.00  0.97           H  
ATOM    964  HA  GLU A  61       5.747   1.718  16.820  1.00  0.97           H  
ATOM    965 1HB  GLU A  61       7.589   4.128  16.634  1.00  0.97           H  
ATOM    966 2HB  GLU A  61       6.583   3.559  15.310  1.00  0.97           H  
ATOM    967 1HG  GLU A  61       5.185   5.172  16.167  1.00  0.97           H  
ATOM    968 2HG  GLU A  61       4.636   3.770  17.061  1.00  0.97           H  
ATOM    969  N   GLY A  62       8.971   1.269  16.671  1.00  0.90           N  
ATOM    970  CA  GLY A  62      10.023   0.542  15.970  1.00  0.90           C  
ATOM    971  C   GLY A  62       9.622  -0.914  15.784  1.00  0.90           C  
ATOM    972  O   GLY A  62       9.797  -1.487  14.699  1.00  0.90           O  
ATOM    973  H   GLY A  62       9.195   1.751  17.530  1.00  0.90           H  
ATOM    974 1HA  GLY A  62      10.214   1.009  15.005  1.00  0.90           H  
ATOM    975 2HA  GLY A  62      10.944   0.601  16.549  1.00  0.90           H  
ATOM    976  N   GLN A  63       8.958  -1.472  16.809  1.00  0.83           N  
ATOM    977  CA  GLN A  63       8.480  -2.854  16.799  1.00  0.83           C  
ATOM    978  C   GLN A  63       7.414  -3.105  15.713  1.00  0.83           C  
ATOM    979  O   GLN A  63       7.097  -4.256  15.413  1.00  0.83           O  
ATOM    980  CB  GLN A  63       7.881  -3.239  18.164  1.00  0.83           C  
ATOM    981  CG  GLN A  63       6.535  -2.601  18.436  1.00  0.83           C  
ATOM    982  CD  GLN A  63       5.938  -2.892  19.799  1.00  0.83           C  
ATOM    983  OE1 GLN A  63       6.056  -4.005  20.334  1.00  0.83           O  
ATOM    984  NE2 GLN A  63       5.257  -1.895  20.365  1.00  0.83           N  
ATOM    985  H   GLN A  63       8.837  -0.934  17.673  1.00  0.83           H  
ATOM    986  HA  GLN A  63       9.329  -3.505  16.601  1.00  0.83           H  
ATOM    987 1HB  GLN A  63       7.773  -4.320  18.223  1.00  0.83           H  
ATOM    988 2HB  GLN A  63       8.569  -2.932  18.958  1.00  0.83           H  
ATOM    989 1HG  GLN A  63       6.616  -1.518  18.309  1.00  0.83           H  
ATOM    990 2HG  GLN A  63       5.860  -3.022  17.714  1.00  0.83           H  
ATOM    991 1HE2 GLN A  63       4.830  -2.021  21.258  1.00  0.83           H  
ATOM    992 2HE2 GLN A  63       5.174  -0.996  19.878  1.00  0.83           H  
ATOM    993  N   LEU A  64       6.801  -2.032  15.190  1.00  0.78           N  
ATOM    994  CA  LEU A  64       5.750  -2.121  14.183  1.00  0.78           C  
ATOM    995  C   LEU A  64       6.269  -1.690  12.802  1.00  0.78           C  
ATOM    996  O   LEU A  64       5.942  -2.299  11.773  1.00  0.78           O  
ATOM    997  CB  LEU A  64       4.586  -1.219  14.614  1.00  0.78           C  
ATOM    998  CG  LEU A  64       3.965  -1.566  15.940  1.00  0.78           C  
ATOM    999  CD1 LEU A  64       2.904  -0.590  16.271  1.00  0.78           C  
ATOM   1000  CD2 LEU A  64       3.435  -2.979  15.882  1.00  0.78           C  
ATOM   1001  H   LEU A  64       7.106  -1.105  15.459  1.00  0.78           H  
ATOM   1002  HA  LEU A  64       5.409  -3.152  14.120  1.00  0.78           H  
ATOM   1003 1HB  LEU A  64       4.939  -0.186  14.661  1.00  0.78           H  
ATOM   1004 2HB  LEU A  64       3.805  -1.290  13.867  1.00  0.78           H  
ATOM   1005  HG  LEU A  64       4.700  -1.477  16.705  1.00  0.78           H  
ATOM   1006 1HD1 LEU A  64       2.472  -0.836  17.240  1.00  0.78           H  
ATOM   1007 2HD1 LEU A  64       3.346   0.403  16.320  1.00  0.78           H  
ATOM   1008 3HD1 LEU A  64       2.128  -0.618  15.506  1.00  0.78           H  
ATOM   1009 1HD2 LEU A  64       2.996  -3.240  16.845  1.00  0.78           H  
ATOM   1010 2HD2 LEU A  64       2.677  -3.052  15.103  1.00  0.78           H  
ATOM   1011 3HD2 LEU A  64       4.254  -3.667  15.659  1.00  0.78           H  
ATOM   1012  N   LEU A  65       7.095  -0.646  12.790  1.00  0.75           N  
ATOM   1013  CA  LEU A  65       7.639  -0.083  11.567  1.00  0.75           C  
ATOM   1014  C   LEU A  65       8.553  -1.068  10.839  1.00  0.75           C  
ATOM   1015  O   LEU A  65       8.503  -1.166   9.610  1.00  0.75           O  
ATOM   1016  CB  LEU A  65       8.415   1.207  11.899  1.00  0.75           C  
ATOM   1017  CG  LEU A  65       7.553   2.460  12.375  1.00  0.75           C  
ATOM   1018  CD1 LEU A  65       8.484   3.584  12.876  1.00  0.75           C  
ATOM   1019  CD2 LEU A  65       6.707   2.970  11.224  1.00  0.75           C  
ATOM   1020  H   LEU A  65       7.335  -0.202  13.668  1.00  0.75           H  
ATOM   1021  HA  LEU A  65       6.806   0.165  10.912  1.00  0.75           H  
ATOM   1022 1HB  LEU A  65       9.118   0.975  12.700  1.00  0.75           H  
ATOM   1023 2HB  LEU A  65       8.985   1.506  11.022  1.00  0.75           H  
ATOM   1024  HG  LEU A  65       6.901   2.159  13.188  1.00  0.75           H  
ATOM   1025 1HD1 LEU A  65       7.882   4.431  13.206  1.00  0.75           H  
ATOM   1026 2HD1 LEU A  65       9.079   3.214  13.714  1.00  0.75           H  
ATOM   1027 3HD1 LEU A  65       9.145   3.901  12.071  1.00  0.75           H  
ATOM   1028 1HD2 LEU A  65       6.109   3.816  11.552  1.00  0.75           H  
ATOM   1029 2HD2 LEU A  65       7.353   3.282  10.404  1.00  0.75           H  
ATOM   1030 3HD2 LEU A  65       6.059   2.176  10.894  1.00  0.75           H  
ATOM   1031  N   PHE A  66       9.377  -1.814  11.592  1.00  0.74           N  
ATOM   1032  CA  PHE A  66      10.285  -2.775  10.970  1.00  0.74           C  
ATOM   1033  C   PHE A  66       9.498  -3.873  10.219  1.00  0.74           C  
ATOM   1034  O   PHE A  66       9.769  -4.086   9.038  1.00  0.74           O  
ATOM   1035  CB  PHE A  66      11.316  -3.278  11.978  1.00  0.74           C  
ATOM   1036  CG  PHE A  66      12.345  -4.290  11.496  1.00  0.74           C  
ATOM   1037  CD1 PHE A  66      13.438  -3.844  10.795  1.00  0.74           C  
ATOM   1038  CD2 PHE A  66      12.256  -5.644  11.770  1.00  0.74           C  
ATOM   1039  CE1 PHE A  66      14.430  -4.695  10.391  1.00  0.74           C  
ATOM   1040  CE2 PHE A  66      13.253  -6.508  11.364  1.00  0.74           C  
ATOM   1041  CZ  PHE A  66      14.341  -6.030  10.680  1.00  0.74           C  
ATOM   1042  H   PHE A  66       9.395  -1.693  12.609  1.00  0.74           H  
ATOM   1043  HA  PHE A  66      10.866  -2.236  10.219  1.00  0.74           H  
ATOM   1044 1HB  PHE A  66      11.889  -2.401  12.286  1.00  0.74           H  
ATOM   1045 2HB  PHE A  66      10.873  -3.612  12.878  1.00  0.74           H  
ATOM   1046  HD1 PHE A  66      13.507  -2.798  10.573  1.00  0.74           H  
ATOM   1047  HD2 PHE A  66      11.400  -6.027  12.323  1.00  0.74           H  
ATOM   1048  HE1 PHE A  66      15.294  -4.304   9.843  1.00  0.74           H  
ATOM   1049  HE2 PHE A  66      13.180  -7.571  11.593  1.00  0.74           H  
ATOM   1050  HZ  PHE A  66      15.129  -6.711  10.362  1.00  0.74           H  
ATOM   1051  N   PRO A  67       8.556  -4.634  10.842  1.00  0.74           N  
ATOM   1052  CA  PRO A  67       7.672  -5.546  10.139  1.00  0.74           C  
ATOM   1053  C   PRO A  67       6.991  -4.867   8.956  1.00  0.74           C  
ATOM   1054  O   PRO A  67       6.798  -5.509   7.931  1.00  0.74           O  
ATOM   1055  CB  PRO A  67       6.680  -5.955  11.218  1.00  0.74           C  
ATOM   1056  CG  PRO A  67       7.481  -5.889  12.483  1.00  0.74           C  
ATOM   1057  CD  PRO A  67       8.399  -4.693  12.313  1.00  0.74           C  
ATOM   1058  HA  PRO A  67       8.252  -6.413   9.806  1.00  0.74           H  
ATOM   1059 1HB  PRO A  67       5.828  -5.252  11.226  1.00  0.74           H  
ATOM   1060 2HB  PRO A  67       6.276  -6.953  11.007  1.00  0.74           H  
ATOM   1061 1HG  PRO A  67       6.804  -5.772  13.345  1.00  0.74           H  
ATOM   1062 2HG  PRO A  67       8.029  -6.827  12.637  1.00  0.74           H  
ATOM   1063 1HD  PRO A  67       7.958  -3.801  12.721  1.00  0.74           H  
ATOM   1064 2HD  PRO A  67       9.302  -4.970  12.809  1.00  0.74           H  
ATOM   1065  N   GLY A  68       6.668  -3.567   9.056  1.00  0.75           N  
ATOM   1066  CA  GLY A  68       6.070  -2.858   7.927  1.00  0.75           C  
ATOM   1067  C   GLY A  68       7.017  -2.939   6.726  1.00  0.75           C  
ATOM   1068  O   GLY A  68       6.645  -3.392   5.639  1.00  0.75           O  
ATOM   1069  H   GLY A  68       6.788  -3.058   9.933  1.00  0.75           H  
ATOM   1070 1HA  GLY A  68       5.103  -3.293   7.680  1.00  0.75           H  
ATOM   1071 2HA  GLY A  68       5.910  -1.816   8.205  1.00  0.75           H  
ATOM   1072  N   LEU A  69       8.259  -2.517   6.950  1.00  0.78           N  
ATOM   1073  CA  LEU A  69       9.322  -2.530   5.945  1.00  0.78           C  
ATOM   1074  C   LEU A  69       9.479  -3.959   5.360  1.00  0.78           C  
ATOM   1075  O   LEU A  69       9.699  -4.151   4.152  1.00  0.78           O  
ATOM   1076  CB  LEU A  69      10.617  -2.044   6.640  1.00  0.78           C  
ATOM   1077  CG  LEU A  69      11.914  -1.814   5.826  1.00  0.78           C  
ATOM   1078  CD1 LEU A  69      11.759  -0.705   4.809  1.00  0.78           C  
ATOM   1079  CD2 LEU A  69      13.024  -1.456   6.815  1.00  0.78           C  
ATOM   1080  H   LEU A  69       8.470  -2.162   7.886  1.00  0.78           H  
ATOM   1081  HA  LEU A  69       9.057  -1.852   5.139  1.00  0.78           H  
ATOM   1082 1HB  LEU A  69      10.389  -1.116   7.165  1.00  0.78           H  
ATOM   1083 2HB  LEU A  69      10.882  -2.777   7.386  1.00  0.78           H  
ATOM   1084  HG  LEU A  69      12.147  -2.714   5.291  1.00  0.78           H  
ATOM   1085 1HD1 LEU A  69      12.688  -0.581   4.252  1.00  0.78           H  
ATOM   1086 2HD1 LEU A  69      10.970  -0.938   4.143  1.00  0.78           H  
ATOM   1087 3HD1 LEU A  69      11.531   0.209   5.326  1.00  0.78           H  
ATOM   1088 1HD2 LEU A  69      13.962  -1.308   6.289  1.00  0.78           H  
ATOM   1089 2HD2 LEU A  69      12.758  -0.537   7.343  1.00  0.78           H  
ATOM   1090 3HD2 LEU A  69      13.129  -2.260   7.536  1.00  0.78           H  
ATOM   1091  N   ARG A  70       9.345  -4.977   6.221  1.00  0.81           N  
ATOM   1092  CA  ARG A  70       9.466  -6.353   5.749  1.00  0.81           C  
ATOM   1093  C   ARG A  70       8.254  -6.813   4.916  1.00  0.81           C  
ATOM   1094  O   ARG A  70       8.407  -7.438   3.863  1.00  0.81           O  
ATOM   1095  CB  ARG A  70       9.632  -7.305   6.928  1.00  0.81           C  
ATOM   1096  CG  ARG A  70      10.922  -7.149   7.687  1.00  0.81           C  
ATOM   1097  CD  ARG A  70      11.003  -8.051   8.840  1.00  0.81           C  
ATOM   1098  NE  ARG A  70      11.229  -9.435   8.461  1.00  0.81           N  
ATOM   1099  CZ  ARG A  70      10.843 -10.501   9.181  1.00  0.81           C  
ATOM   1100  NH1 ARG A  70      10.162 -10.340  10.299  1.00  0.81           N  
ATOM   1101  NH2 ARG A  70      11.157 -11.712   8.760  1.00  0.81           N  
ATOM   1102  H   ARG A  70       9.196  -4.778   7.211  1.00  0.81           H  
ATOM   1103  HA  ARG A  70      10.340  -6.406   5.127  1.00  0.81           H  
ATOM   1104 1HB  ARG A  70       8.813  -7.168   7.620  1.00  0.81           H  
ATOM   1105 2HB  ARG A  70       9.588  -8.332   6.569  1.00  0.81           H  
ATOM   1106 1HG  ARG A  70      11.730  -7.404   7.024  1.00  0.81           H  
ATOM   1107 2HG  ARG A  70      11.035  -6.120   8.031  1.00  0.81           H  
ATOM   1108 1HD  ARG A  70      11.821  -7.744   9.448  1.00  0.81           H  
ATOM   1109 2HD  ARG A  70      10.084  -7.997   9.414  1.00  0.81           H  
ATOM   1110  HE  ARG A  70      11.801  -9.622   7.620  1.00  0.81           H  
ATOM   1111 1HH1 ARG A  70       9.929  -9.411  10.618  1.00  0.81           H  
ATOM   1112 2HH1 ARG A  70       9.876 -11.146  10.837  1.00  0.81           H  
ATOM   1113 1HH2 ARG A  70      11.691 -11.819   7.898  1.00  0.81           H  
ATOM   1114 2HH2 ARG A  70      10.878 -12.521   9.288  1.00  0.81           H  
ATOM   1115  N   ARG A  71       7.044  -6.454   5.345  1.00  0.85           N  
ATOM   1116  CA  ARG A  71       5.795  -6.841   4.679  1.00  0.85           C  
ATOM   1117  C   ARG A  71       5.680  -6.232   3.293  1.00  0.85           C  
ATOM   1118  O   ARG A  71       5.103  -6.827   2.382  1.00  0.85           O  
ATOM   1119  CB  ARG A  71       4.603  -6.449   5.529  1.00  0.85           C  
ATOM   1120  CG  ARG A  71       4.416  -7.295   6.787  1.00  0.85           C  
ATOM   1121  CD  ARG A  71       3.364  -6.743   7.668  1.00  0.85           C  
ATOM   1122  NE  ARG A  71       3.184  -7.545   8.869  1.00  0.85           N  
ATOM   1123  CZ  ARG A  71       2.463  -7.165   9.941  1.00  0.85           C  
ATOM   1124  NH1 ARG A  71       1.867  -5.991   9.952  1.00  0.85           N  
ATOM   1125  NH2 ARG A  71       2.357  -7.970  10.984  1.00  0.85           N  
ATOM   1126  H   ARG A  71       6.976  -5.917   6.204  1.00  0.85           H  
ATOM   1127  HA  ARG A  71       5.789  -7.926   4.577  1.00  0.85           H  
ATOM   1128 1HB  ARG A  71       4.723  -5.411   5.850  1.00  0.85           H  
ATOM   1129 2HB  ARG A  71       3.692  -6.509   4.938  1.00  0.85           H  
ATOM   1130 1HG  ARG A  71       4.112  -8.298   6.492  1.00  0.85           H  
ATOM   1131 2HG  ARG A  71       5.346  -7.358   7.340  1.00  0.85           H  
ATOM   1132 1HD  ARG A  71       3.651  -5.735   7.971  1.00  0.85           H  
ATOM   1133 2HD  ARG A  71       2.417  -6.708   7.132  1.00  0.85           H  
ATOM   1134  HE  ARG A  71       3.627  -8.454   8.897  1.00  0.85           H  
ATOM   1135 1HH1 ARG A  71       1.951  -5.376   9.155  1.00  0.85           H  
ATOM   1136 2HH1 ARG A  71       1.326  -5.707  10.756  1.00  0.85           H  
ATOM   1137 1HH2 ARG A  71       2.815  -8.872  10.975  1.00  0.85           H  
ATOM   1138 2HH2 ARG A  71       1.817  -7.687  11.788  1.00  0.85           H  
ATOM   1139  N   LEU A  72       6.296  -5.070   3.122  1.00  0.93           N  
ATOM   1140  CA  LEU A  72       6.326  -4.359   1.856  1.00  0.93           C  
ATOM   1141  C   LEU A  72       7.372  -4.950   0.901  1.00  0.93           C  
ATOM   1142  O   LEU A  72       7.495  -4.510  -0.242  1.00  0.93           O  
ATOM   1143  CB  LEU A  72       6.652  -2.890   2.123  1.00  0.93           C  
ATOM   1144  CG  LEU A  72       5.600  -2.072   2.883  1.00  0.93           C  
ATOM   1145  CD1 LEU A  72       6.190  -0.759   3.246  1.00  0.93           C  
ATOM   1146  CD2 LEU A  72       4.413  -1.850   2.010  1.00  0.93           C  
ATOM   1147  H   LEU A  72       6.717  -4.625   3.941  1.00  0.93           H  
ATOM   1148  HA  LEU A  72       5.344  -4.436   1.392  1.00  0.93           H  
ATOM   1149 1HB  LEU A  72       7.562  -2.858   2.723  1.00  0.93           H  
ATOM   1150 2HB  LEU A  72       6.838  -2.394   1.177  1.00  0.93           H  
ATOM   1151  HG  LEU A  72       5.299  -2.594   3.782  1.00  0.93           H  
ATOM   1152 1HD1 LEU A  72       5.469  -0.158   3.778  1.00  0.93           H  
ATOM   1153 2HD1 LEU A  72       7.057  -0.930   3.882  1.00  0.93           H  
ATOM   1154 3HD1 LEU A  72       6.487  -0.250   2.342  1.00  0.93           H  
ATOM   1155 1HD2 LEU A  72       3.682  -1.271   2.544  1.00  0.93           H  
ATOM   1156 2HD2 LEU A  72       4.723  -1.315   1.117  1.00  0.93           H  
ATOM   1157 3HD2 LEU A  72       3.985  -2.815   1.739  1.00  0.93           H  
ATOM   1158  N   GLY A  73       8.151  -5.935   1.372  1.00  1.07           N  
ATOM   1159  CA  GLY A  73       9.176  -6.560   0.553  1.00  1.07           C  
ATOM   1160  C   GLY A  73      10.407  -5.685   0.383  1.00  1.07           C  
ATOM   1161  O   GLY A  73      11.122  -5.811  -0.611  1.00  1.07           O  
ATOM   1162  H   GLY A  73       8.033  -6.294   2.316  1.00  1.07           H  
ATOM   1163 1HA  GLY A  73       9.464  -7.504   1.017  1.00  1.07           H  
ATOM   1164 2HA  GLY A  73       8.759  -6.800  -0.424  1.00  1.07           H  
ATOM   1165  N   LEU A  74      10.648  -4.778   1.328  1.00  1.30           N  
ATOM   1166  CA  LEU A  74      11.769  -3.867   1.204  1.00  1.30           C  
ATOM   1167  C   LEU A  74      12.986  -4.397   1.959  1.00  1.30           C  
ATOM   1168  O   LEU A  74      14.129  -4.222   1.536  1.00  1.30           O  
ATOM   1169  CB  LEU A  74      11.299  -2.530   1.734  1.00  1.30           C  
ATOM   1170  CG  LEU A  74      10.048  -2.008   0.982  1.00  1.30           C  
ATOM   1171  CD1 LEU A  74       9.571  -0.744   1.596  1.00  1.30           C  
ATOM   1172  CD2 LEU A  74      10.323  -1.840  -0.506  1.00  1.30           C  
ATOM   1173  H   LEU A  74      10.054  -4.706   2.154  1.00  1.30           H  
ATOM   1174  HA  LEU A  74      12.021  -3.773   0.150  1.00  1.30           H  
ATOM   1175 1HB  LEU A  74      11.025  -2.672   2.757  1.00  1.30           H  
ATOM   1176 2HB  LEU A  74      12.090  -1.798   1.692  1.00  1.30           H  
ATOM   1177  HG  LEU A  74       9.270  -2.738   1.088  1.00  1.30           H  
ATOM   1178 1HD1 LEU A  74       8.681  -0.448   1.074  1.00  1.30           H  
ATOM   1179 2HD1 LEU A  74       9.334  -0.916   2.637  1.00  1.30           H  
ATOM   1180 3HD1 LEU A  74      10.326   0.030   1.515  1.00  1.30           H  
ATOM   1181 1HD2 LEU A  74       9.408  -1.512  -1.003  1.00  1.30           H  
ATOM   1182 2HD2 LEU A  74      11.092  -1.116  -0.678  1.00  1.30           H  
ATOM   1183 3HD2 LEU A  74      10.634  -2.800  -0.923  1.00  1.30           H  
ATOM   1184  N   LEU A  75      12.720  -5.096   3.057  1.00  1.68           N  
ATOM   1185  CA  LEU A  75      13.764  -5.683   3.896  1.00  1.68           C  
ATOM   1186  C   LEU A  75      13.415  -7.128   4.236  1.00  1.68           C  
ATOM   1187  O   LEU A  75      12.273  -7.430   4.540  1.00  1.68           O  
ATOM   1188  CB  LEU A  75      13.945  -4.851   5.172  1.00  1.68           C  
ATOM   1189  CG  LEU A  75      15.017  -5.305   6.146  1.00  1.68           C  
ATOM   1190  CD1 LEU A  75      15.650  -4.114   6.818  1.00  1.68           C  
ATOM   1191  CD2 LEU A  75      14.380  -6.148   7.181  1.00  1.68           C  
ATOM   1192  H   LEU A  75      11.746  -5.164   3.344  1.00  1.68           H  
ATOM   1193  HA  LEU A  75      14.701  -5.678   3.343  1.00  1.68           H  
ATOM   1194 1HB  LEU A  75      14.175  -3.837   4.891  1.00  1.68           H  
ATOM   1195 2HB  LEU A  75      12.998  -4.854   5.716  1.00  1.68           H  
ATOM   1196  HG  LEU A  75      15.787  -5.860   5.615  1.00  1.68           H  
ATOM   1197 1HD1 LEU A  75      16.418  -4.446   7.519  1.00  1.68           H  
ATOM   1198 2HD1 LEU A  75      16.105  -3.478   6.068  1.00  1.68           H  
ATOM   1199 3HD1 LEU A  75      14.910  -3.560   7.353  1.00  1.68           H  
ATOM   1200 1HD2 LEU A  75      15.132  -6.478   7.885  1.00  1.68           H  
ATOM   1201 2HD2 LEU A  75      13.618  -5.568   7.700  1.00  1.68           H  
ATOM   1202 3HD2 LEU A  75      13.924  -6.992   6.717  1.00  1.68           H  
ATOM   1203  N   VAL A  76      14.382  -8.034   4.156  1.00  2.22           N  
ATOM   1204  CA  VAL A  76      14.091  -9.424   4.505  1.00  2.22           C  
ATOM   1205  C   VAL A  76      14.213  -9.674   6.004  1.00  2.22           C  
ATOM   1206  O   VAL A  76      13.257 -10.143   6.630  1.00  2.22           O  
ATOM   1207  CB  VAL A  76      15.046 -10.370   3.761  1.00  2.22           C  
ATOM   1208  CG1 VAL A  76      14.811 -11.800   4.213  1.00  2.22           C  
ATOM   1209  CG2 VAL A  76      14.825 -10.224   2.266  1.00  2.22           C  
ATOM   1210  H   VAL A  76      15.310  -7.760   3.872  1.00  2.22           H  
ATOM   1211  HA  VAL A  76      13.069  -9.649   4.198  1.00  2.22           H  
ATOM   1212  HB  VAL A  76      16.077 -10.114   4.010  1.00  2.22           H  
ATOM   1213 1HG1 VAL A  76      15.500 -12.463   3.691  1.00  2.22           H  
ATOM   1214 2HG1 VAL A  76      14.985 -11.873   5.292  1.00  2.22           H  
ATOM   1215 3HG1 VAL A  76      13.787 -12.090   3.988  1.00  2.22           H  
ATOM   1216 1HG2 VAL A  76      15.506 -10.888   1.731  1.00  2.22           H  
ATOM   1217 2HG2 VAL A  76      13.795 -10.489   2.025  1.00  2.22           H  
ATOM   1218 3HG2 VAL A  76      15.015  -9.193   1.967  1.00  2.22           H  
ATOM   1219  N   ALA A  77      15.380  -9.307   6.550  1.00  2.93           N  
ATOM   1220  CA  ALA A  77      15.803  -9.449   7.950  1.00  2.93           C  
ATOM   1221  C   ALA A  77      16.682 -10.679   8.084  1.00  2.93           C  
ATOM   1222  O   ALA A  77      17.398 -11.032   7.146  1.00  2.93           O  
ATOM   1223  OXT ALA A  77      16.505 -11.438   9.032  1.00  2.93           O  
ATOM   1224  CB  ALA A  77      14.639  -9.536   8.935  1.00  2.93           C  
ATOM   1225  H   ALA A  77      16.056  -8.908   5.919  1.00  2.93           H  
ATOM   1226  HA  ALA A  77      16.398  -8.571   8.204  1.00  2.93           H  
ATOM   1227 1HB  ALA A  77      15.038  -9.602   9.944  1.00  2.93           H  
ATOM   1228 2HB  ALA A  77      14.026  -8.647   8.851  1.00  2.93           H  
ATOM   1229 3HB  ALA A  77      14.039 -10.413   8.759  1.00  2.93           H  
TER    1230
ENDMDL

REMARK ID 639387 MODEL 3 8tha-NEM-2
PFRMAT TS
TARGET 8tha-NEM-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.811  -1.267  -0.091  1.00  1.14           N  
ATOM      2  CA  MET A   1       2.213  -0.901   0.072  1.00  1.14           C  
ATOM      3  C   MET A   1       2.488   0.577  -0.128  1.00  1.14           C  
ATOM      4  O   MET A   1       1.606   1.360  -0.485  1.00  1.14           O  
ATOM      5  CB  MET A   1       3.086  -1.682  -0.908  1.00  1.14           C  
ATOM      6  CG  MET A   1       3.153  -3.164  -0.715  1.00  1.14           C  
ATOM      7  SD  MET A   1       3.923  -3.566   0.847  1.00  1.14           S  
ATOM      8  CE  MET A   1       5.609  -3.032   0.507  1.00  1.14           C  
ATOM      9 1H   MET A   1       0.742  -2.082  -0.683  1.00  1.14           H  
ATOM     10 2H   MET A   1       0.406  -1.470   0.811  1.00  1.14           H  
ATOM     11 3H   MET A   1       0.316  -0.499  -0.521  1.00  1.14           H  
ATOM     12  HA  MET A   1       2.512  -1.151   1.089  1.00  1.14           H  
ATOM     13 1HB  MET A   1       2.740  -1.494  -1.922  1.00  1.14           H  
ATOM     14 2HB  MET A   1       4.104  -1.320  -0.851  1.00  1.14           H  
ATOM     15 1HG  MET A   1       2.150  -3.589  -0.731  1.00  1.14           H  
ATOM     16 2HG  MET A   1       3.736  -3.615  -1.518  1.00  1.14           H  
ATOM     17 1HE  MET A   1       6.227  -3.210   1.380  1.00  1.14           H  
ATOM     18 2HE  MET A   1       6.010  -3.589  -0.342  1.00  1.14           H  
ATOM     19 3HE  MET A   1       5.615  -1.968   0.274  1.00  1.14           H  
ATOM     20  N   LEU A   2       3.745   0.931   0.065  1.00  1.05           N  
ATOM     21  CA  LEU A   2       4.236   2.288  -0.086  1.00  1.05           C  
ATOM     22  C   LEU A   2       4.378   2.569  -1.577  1.00  1.05           C  
ATOM     23  O   LEU A   2       4.431   1.622  -2.365  1.00  1.05           O  
ATOM     24  CB  LEU A   2       5.630   2.407   0.526  1.00  1.05           C  
ATOM     25  CG  LEU A   2       5.793   2.109   1.941  1.00  1.05           C  
ATOM     26  CD1 LEU A   2       7.269   2.189   2.252  1.00  1.05           C  
ATOM     27  CD2 LEU A   2       4.985   3.061   2.743  1.00  1.05           C  
ATOM     28  H   LEU A   2       4.408   0.228   0.359  1.00  1.05           H  
ATOM     29  HA  LEU A   2       3.536   2.969   0.391  1.00  1.05           H  
ATOM     30 1HB  LEU A   2       6.265   1.746   0.018  1.00  1.05           H  
ATOM     31 2HB  LEU A   2       6.008   3.394   0.355  1.00  1.05           H  
ATOM     32  HG  LEU A   2       5.454   1.098   2.142  1.00  1.05           H  
ATOM     33 1HD1 LEU A   2       7.422   1.965   3.268  1.00  1.05           H  
ATOM     34 2HD1 LEU A   2       7.812   1.474   1.638  1.00  1.05           H  
ATOM     35 3HD1 LEU A   2       7.628   3.181   2.046  1.00  1.05           H  
ATOM     36 1HD2 LEU A   2       5.088   2.842   3.804  1.00  1.05           H  
ATOM     37 2HD2 LEU A   2       5.294   4.079   2.558  1.00  1.05           H  
ATOM     38 3HD2 LEU A   2       3.966   2.939   2.440  1.00  1.05           H  
ATOM     39  N   PRO A   3       4.415   3.826  -2.023  1.00  0.97           N  
ATOM     40  CA  PRO A   3       4.725   4.170  -3.396  1.00  0.97           C  
ATOM     41  C   PRO A   3       6.050   3.488  -3.723  1.00  0.97           C  
ATOM     42  O   PRO A   3       6.952   3.455  -2.881  1.00  0.97           O  
ATOM     43  CB  PRO A   3       4.822   5.701  -3.335  1.00  0.97           C  
ATOM     44  CG  PRO A   3       3.891   6.083  -2.184  1.00  0.97           C  
ATOM     45  CD  PRO A   3       4.065   4.974  -1.156  1.00  0.97           C  
ATOM     46  HA  PRO A   3       3.918   3.825  -4.059  1.00  0.97           H  
ATOM     47 1HB  PRO A   3       5.864   6.007  -3.160  1.00  0.97           H  
ATOM     48 2HB  PRO A   3       4.516   6.136  -4.297  1.00  0.97           H  
ATOM     49 1HG  PRO A   3       4.163   7.076  -1.787  1.00  0.97           H  
ATOM     50 2HG  PRO A   3       2.855   6.161  -2.547  1.00  0.97           H  
ATOM     51 1HD  PRO A   3       4.872   5.218  -0.465  1.00  0.97           H  
ATOM     52 2HD  PRO A   3       3.103   4.818  -0.646  1.00  0.97           H  
ATOM     53  N   GLU A   4       6.201   2.981  -4.944  1.00  0.93           N  
ATOM     54  CA  GLU A   4       7.415   2.234  -5.297  1.00  0.93           C  
ATOM     55  C   GLU A   4       8.697   3.041  -5.127  1.00  0.93           C  
ATOM     56  O   GLU A   4       9.725   2.492  -4.726  1.00  0.93           O  
ATOM     57  CB  GLU A   4       7.328   1.721  -6.735  1.00  0.93           C  
ATOM     58  CG  GLU A   4       6.310   0.607  -6.939  1.00  0.93           C  
ATOM     59  CD  GLU A   4       6.232   0.125  -8.368  1.00  0.93           C  
ATOM     60  OE1 GLU A   4       6.871   0.709  -9.213  1.00  0.93           O  
ATOM     61  OE2 GLU A   4       5.533  -0.832  -8.609  1.00  0.93           O  
ATOM     62  H   GLU A   4       5.450   3.058  -5.617  1.00  0.93           H  
ATOM     63  HA  GLU A   4       7.475   1.368  -4.639  1.00  0.93           H  
ATOM     64 1HB  GLU A   4       7.067   2.544  -7.400  1.00  0.93           H  
ATOM     65 2HB  GLU A   4       8.303   1.347  -7.045  1.00  0.93           H  
ATOM     66 1HG  GLU A   4       6.579  -0.232  -6.295  1.00  0.93           H  
ATOM     67 2HG  GLU A   4       5.331   0.967  -6.625  1.00  0.93           H  
ATOM     68  N   GLU A   5       8.628   4.345  -5.389  1.00  0.91           N  
ATOM     69  CA  GLU A   5       9.786   5.229  -5.270  1.00  0.91           C  
ATOM     70  C   GLU A   5      10.296   5.307  -3.827  1.00  0.91           C  
ATOM     71  O   GLU A   5      11.454   5.650  -3.589  1.00  0.91           O  
ATOM     72  CB  GLU A   5       9.437   6.635  -5.772  1.00  0.91           C  
ATOM     73  CG  GLU A   5       9.193   6.723  -7.279  1.00  0.91           C  
ATOM     74  CD  GLU A   5       8.830   8.116  -7.753  1.00  0.91           C  
ATOM     75  OE1 GLU A   5       8.660   8.984  -6.930  1.00  0.91           O  
ATOM     76  OE2 GLU A   5       8.725   8.306  -8.943  1.00  0.91           O  
ATOM     77  H   GLU A   5       7.746   4.725  -5.698  1.00  0.91           H  
ATOM     78  HA  GLU A   5      10.588   4.826  -5.888  1.00  0.91           H  
ATOM     79 1HB  GLU A   5       8.539   6.988  -5.264  1.00  0.91           H  
ATOM     80 2HB  GLU A   5      10.246   7.322  -5.521  1.00  0.91           H  
ATOM     81 1HG  GLU A   5      10.095   6.400  -7.798  1.00  0.91           H  
ATOM     82 2HG  GLU A   5       8.392   6.033  -7.543  1.00  0.91           H  
ATOM     83  N   LEU A   6       9.400   5.048  -2.871  1.00  0.91           N  
ATOM     84  CA  LEU A   6       9.693   5.079  -1.450  1.00  0.91           C  
ATOM     85  C   LEU A   6      10.131   3.667  -1.022  1.00  0.91           C  
ATOM     86  O   LEU A   6      11.086   3.502  -0.267  1.00  0.91           O  
ATOM     87  CB  LEU A   6       8.460   5.575  -0.675  1.00  0.91           C  
ATOM     88  CG  LEU A   6       8.598   5.792   0.841  1.00  0.91           C  
ATOM     89  CD1 LEU A   6       9.615   6.876   1.120  1.00  0.91           C  
ATOM     90  CD2 LEU A   6       7.256   6.193   1.419  1.00  0.91           C  
ATOM     91  H   LEU A   6       8.470   4.744  -3.139  1.00  0.91           H  
ATOM     92  HA  LEU A   6      10.518   5.767  -1.272  1.00  0.91           H  
ATOM     93 1HB  LEU A   6       8.140   6.519  -1.111  1.00  0.91           H  
ATOM     94 2HB  LEU A   6       7.657   4.851  -0.825  1.00  0.91           H  
ATOM     95  HG  LEU A   6       8.944   4.881   1.297  1.00  0.91           H  
ATOM     96 1HD1 LEU A   6       9.716   7.014   2.199  1.00  0.91           H  
ATOM     97 2HD1 LEU A   6      10.570   6.600   0.700  1.00  0.91           H  
ATOM     98 3HD1 LEU A   6       9.289   7.814   0.668  1.00  0.91           H  
ATOM     99 1HD2 LEU A   6       7.357   6.337   2.472  1.00  0.91           H  
ATOM    100 2HD2 LEU A   6       6.919   7.121   0.957  1.00  0.91           H  
ATOM    101 3HD2 LEU A   6       6.539   5.426   1.229  1.00  0.91           H  
ATOM    102  N   GLN A   7       9.455   2.625  -1.535  1.00  0.91           N  
ATOM    103  CA  GLN A   7       9.815   1.256  -1.136  1.00  0.91           C  
ATOM    104  C   GLN A   7      11.272   0.931  -1.469  1.00  0.91           C  
ATOM    105  O   GLN A   7      11.970   0.266  -0.698  1.00  0.91           O  
ATOM    106  CB  GLN A   7       9.022   0.188  -1.920  1.00  0.91           C  
ATOM    107  CG  GLN A   7       7.554   0.056  -1.646  1.00  0.91           C  
ATOM    108  CD  GLN A   7       6.922  -1.031  -2.516  1.00  0.91           C  
ATOM    109  OE1 GLN A   7       7.524  -2.091  -2.717  1.00  0.91           O  
ATOM    110  NE2 GLN A   7       5.731  -0.783  -3.037  1.00  0.91           N  
ATOM    111  H   GLN A   7       8.671   2.794  -2.165  1.00  0.91           H  
ATOM    112  HA  GLN A   7       9.664   1.147  -0.063  1.00  0.91           H  
ATOM    113 1HB  GLN A   7       9.127   0.393  -2.986  1.00  0.91           H  
ATOM    114 2HB  GLN A   7       9.474  -0.785  -1.741  1.00  0.91           H  
ATOM    115 1HG  GLN A   7       7.394  -0.190  -0.600  1.00  0.91           H  
ATOM    116 2HG  GLN A   7       7.082   1.000  -1.911  1.00  0.91           H  
ATOM    117 1HE2 GLN A   7       5.288  -1.463  -3.622  1.00  0.91           H  
ATOM    118 2HE2 GLN A   7       5.263   0.106  -2.850  1.00  0.91           H  
ATOM    119  N   LYS A   8      11.728   1.385  -2.634  1.00  0.91           N  
ATOM    120  CA  LYS A   8      13.075   1.064  -3.075  1.00  0.91           C  
ATOM    121  C   LYS A   8      14.179   1.744  -2.281  1.00  0.91           C  
ATOM    122  O   LYS A   8      14.180   2.958  -2.093  1.00  0.91           O  
ATOM    123  CB  LYS A   8      13.226   1.448  -4.545  1.00  0.91           C  
ATOM    124  CG  LYS A   8      12.397   0.593  -5.500  1.00  0.91           C  
ATOM    125  CD  LYS A   8      12.552   1.045  -6.944  1.00  0.91           C  
ATOM    126  CE  LYS A   8      11.693   0.201  -7.883  1.00  0.91           C  
ATOM    127  NZ  LYS A   8      11.811   0.647  -9.301  1.00  0.91           N  
ATOM    128  H   LYS A   8      11.110   1.925  -3.243  1.00  0.91           H  
ATOM    129  HA  LYS A   8      13.212  -0.012  -2.977  1.00  0.91           H  
ATOM    130 1HB  LYS A   8      12.911   2.488  -4.676  1.00  0.91           H  
ATOM    131 2HB  LYS A   8      14.274   1.379  -4.836  1.00  0.91           H  
ATOM    132 1HG  LYS A   8      12.718  -0.445  -5.420  1.00  0.91           H  
ATOM    133 2HG  LYS A   8      11.347   0.647  -5.220  1.00  0.91           H  
ATOM    134 1HD  LYS A   8      12.239   2.090  -7.023  1.00  0.91           H  
ATOM    135 2HD  LYS A   8      13.596   0.970  -7.244  1.00  0.91           H  
ATOM    136 1HE  LYS A   8      12.005  -0.839  -7.811  1.00  0.91           H  
ATOM    137 2HE  LYS A   8      10.647   0.279  -7.575  1.00  0.91           H  
ATOM    138 1HZ  LYS A   8      11.227   0.065  -9.886  1.00  0.91           H  
ATOM    139 2HZ  LYS A   8      11.508   1.608  -9.374  1.00  0.91           H  
ATOM    140 3HZ  LYS A   8      12.772   0.571  -9.602  1.00  0.91           H  
ATOM    141  N   ASN A   9      15.183   0.954  -1.909  1.00  0.88           N  
ATOM    142  CA  ASN A   9      16.382   1.468  -1.263  1.00  0.88           C  
ATOM    143  C   ASN A   9      16.122   2.360  -0.044  1.00  0.88           C  
ATOM    144  O   ASN A   9      16.534   3.520  -0.022  1.00  0.88           O  
ATOM    145  CB  ASN A   9      17.245   2.169  -2.286  1.00  0.88           C  
ATOM    146  CG  ASN A   9      17.688   1.230  -3.392  1.00  0.88           C  
ATOM    147  OD1 ASN A   9      18.114   0.099  -3.130  1.00  0.88           O  
ATOM    148  ND2 ASN A   9      17.586   1.677  -4.619  1.00  0.88           N  
ATOM    149  H   ASN A   9      15.106  -0.038  -2.082  1.00  0.88           H  
ATOM    150  HA  ASN A   9      16.949   0.610  -0.897  1.00  0.88           H  
ATOM    151 1HB  ASN A   9      16.706   3.012  -2.723  1.00  0.88           H  
ATOM    152 2HB  ASN A   9      18.126   2.567  -1.790  1.00  0.88           H  
ATOM    153 1HD2 ASN A   9      17.863   1.098  -5.388  1.00  0.88           H  
ATOM    154 2HD2 ASN A   9      17.234   2.598  -4.788  1.00  0.88           H  
ATOM    155  N   LEU A  10      15.506   1.805   1.008  1.00  0.83           N  
ATOM    156  CA  LEU A  10      15.204   2.579   2.222  1.00  0.83           C  
ATOM    157  C   LEU A  10      16.406   3.367   2.713  1.00  0.83           C  
ATOM    158  O   LEU A  10      16.283   4.509   3.148  1.00  0.83           O  
ATOM    159  CB  LEU A  10      14.743   1.711   3.394  1.00  0.83           C  
ATOM    160  CG  LEU A  10      14.312   2.514   4.644  1.00  0.83           C  
ATOM    161  CD1 LEU A  10      13.402   1.688   5.505  1.00  0.83           C  
ATOM    162  CD2 LEU A  10      15.508   2.968   5.386  1.00  0.83           C  
ATOM    163  H   LEU A  10      15.194   0.847   0.941  1.00  0.83           H  
ATOM    164  HA  LEU A  10      14.413   3.267   1.986  1.00  0.83           H  
ATOM    165 1HB  LEU A  10      13.892   1.115   3.072  1.00  0.83           H  
ATOM    166 2HB  LEU A  10      15.550   1.041   3.687  1.00  0.83           H  
ATOM    167  HG  LEU A  10      13.769   3.364   4.340  1.00  0.83           H  
ATOM    168 1HD1 LEU A  10      13.090   2.265   6.376  1.00  0.83           H  
ATOM    169 2HD1 LEU A  10      12.543   1.419   4.932  1.00  0.83           H  
ATOM    170 3HD1 LEU A  10      13.922   0.799   5.822  1.00  0.83           H  
ATOM    171 1HD2 LEU A  10      15.179   3.540   6.251  1.00  0.83           H  
ATOM    172 2HD2 LEU A  10      16.090   2.122   5.707  1.00  0.83           H  
ATOM    173 3HD2 LEU A  10      16.109   3.591   4.761  1.00  0.83           H  
ATOM    174  N   SER A  11      17.582   2.751   2.678  1.00  0.77           N  
ATOM    175  CA  SER A  11      18.790   3.364   3.205  1.00  0.77           C  
ATOM    176  C   SER A  11      19.149   4.707   2.545  1.00  0.77           C  
ATOM    177  O   SER A  11      19.964   5.451   3.091  1.00  0.77           O  
ATOM    178  CB  SER A  11      19.943   2.398   3.046  1.00  0.77           C  
ATOM    179  OG  SER A  11      20.238   2.184   1.696  1.00  0.77           O  
ATOM    180  H   SER A  11      17.629   1.824   2.285  1.00  0.77           H  
ATOM    181  HA  SER A  11      18.635   3.544   4.269  1.00  0.77           H  
ATOM    182 1HB  SER A  11      20.812   2.798   3.544  1.00  0.77           H  
ATOM    183 2HB  SER A  11      19.696   1.453   3.525  1.00  0.77           H  
ATOM    184  HG  SER A  11      20.282   3.063   1.297  1.00  0.77           H  
ATOM    185  N   ASN A  12      18.581   5.015   1.372  1.00  0.72           N  
ATOM    186  CA  ASN A  12      18.865   6.284   0.712  1.00  0.72           C  
ATOM    187  C   ASN A  12      17.769   7.332   0.960  1.00  0.72           C  
ATOM    188  O   ASN A  12      17.800   8.412   0.367  1.00  0.72           O  
ATOM    189  CB  ASN A  12      19.051   6.097  -0.776  1.00  0.72           C  
ATOM    190  CG  ASN A  12      20.283   5.311  -1.124  1.00  0.72           C  
ATOM    191  OD1 ASN A  12      21.337   5.426  -0.485  1.00  0.72           O  
ATOM    192  ND2 ASN A  12      20.171   4.522  -2.155  1.00  0.72           N  
ATOM    193  H   ASN A  12      17.901   4.384   0.945  1.00  0.72           H  
ATOM    194  HA  ASN A  12      19.790   6.688   1.123  1.00  0.72           H  
ATOM    195 1HB  ASN A  12      18.178   5.572  -1.177  1.00  0.72           H  
ATOM    196 2HB  ASN A  12      19.101   7.070  -1.263  1.00  0.72           H  
ATOM    197 1HD2 ASN A  12      20.948   3.969  -2.456  1.00  0.72           H  
ATOM    198 2HD2 ASN A  12      19.303   4.487  -2.648  1.00  0.72           H  
ATOM    199  N   TRP A  13      16.816   7.037   1.846  1.00  0.68           N  
ATOM    200  CA  TRP A  13      15.743   7.990   2.137  1.00  0.68           C  
ATOM    201  C   TRP A  13      16.239   9.262   2.784  1.00  0.68           C  
ATOM    202  O   TRP A  13      17.083   9.244   3.686  1.00  0.68           O  
ATOM    203  CB  TRP A  13      14.719   7.403   3.111  1.00  0.68           C  
ATOM    204  CG  TRP A  13      13.765   6.416   2.606  1.00  0.68           C  
ATOM    205  CD1 TRP A  13      13.638   5.918   1.361  1.00  0.68           C  
ATOM    206  CD2 TRP A  13      12.768   5.748   3.410  1.00  0.68           C  
ATOM    207  NE1 TRP A  13      12.625   4.999   1.337  1.00  0.68           N  
ATOM    208  CE2 TRP A  13      12.097   4.875   2.582  1.00  0.68           C  
ATOM    209  CE3 TRP A  13      12.416   5.817   4.751  1.00  0.68           C  
ATOM    210  CZ2 TRP A  13      11.079   4.050   3.048  1.00  0.68           C  
ATOM    211  CZ3 TRP A  13      11.402   5.002   5.226  1.00  0.68           C  
ATOM    212  CH2 TRP A  13      10.758   4.136   4.386  1.00  0.68           C  
ATOM    213  H   TRP A  13      16.810   6.130   2.310  1.00  0.68           H  
ATOM    214  HA  TRP A  13      15.246   8.252   1.201  1.00  0.68           H  
ATOM    215 1HB  TRP A  13      15.236   6.920   3.877  1.00  0.68           H  
ATOM    216 2HB  TRP A  13      14.166   8.209   3.583  1.00  0.68           H  
ATOM    217  HD1 TRP A  13      14.246   6.204   0.503  1.00  0.68           H  
ATOM    218  HE1 TRP A  13      12.294   4.463   0.534  1.00  0.68           H  
ATOM    219  HE3 TRP A  13      12.939   6.486   5.397  1.00  0.68           H  
ATOM    220  HZ2 TRP A  13      10.554   3.351   2.393  1.00  0.68           H  
ATOM    221  HZ3 TRP A  13      11.138   5.061   6.281  1.00  0.68           H  
ATOM    222  HH2 TRP A  13       9.984   3.500   4.778  1.00  0.68           H  
ATOM    223  N   THR A  14      15.636  10.367   2.384  1.00  0.66           N  
ATOM    224  CA  THR A  14      15.892  11.658   2.994  1.00  0.66           C  
ATOM    225  C   THR A  14      14.981  11.814   4.196  1.00  0.66           C  
ATOM    226  O   THR A  14      14.076  11.000   4.391  1.00  0.66           O  
ATOM    227  CB  THR A  14      15.610  12.787   2.013  1.00  0.66           C  
ATOM    228  OG1 THR A  14      14.206  12.768   1.694  1.00  0.66           O  
ATOM    229  CG2 THR A  14      16.413  12.601   0.744  1.00  0.66           C  
ATOM    230  H   THR A  14      14.952  10.320   1.613  1.00  0.66           H  
ATOM    231  HA  THR A  14      16.930  11.703   3.324  1.00  0.66           H  
ATOM    232  HB  THR A  14      15.862  13.741   2.471  1.00  0.66           H  
ATOM    233  HG1 THR A  14      14.023  11.972   1.128  1.00  0.66           H  
ATOM    234 1HG2 THR A  14      16.191  13.408   0.047  1.00  0.66           H  
ATOM    235 2HG2 THR A  14      17.476  12.605   0.980  1.00  0.66           H  
ATOM    236 3HG2 THR A  14      16.144  11.642   0.288  1.00  0.66           H  
ATOM    237  N   LYS A  15      15.178  12.866   4.982  1.00  0.65           N  
ATOM    238  CA  LYS A  15      14.290  13.101   6.116  1.00  0.65           C  
ATOM    239  C   LYS A  15      12.853  13.306   5.609  1.00  0.65           C  
ATOM    240  O   LYS A  15      11.883  12.900   6.255  1.00  0.65           O  
ATOM    241  CB  LYS A  15      14.781  14.310   6.913  1.00  0.65           C  
ATOM    242  CG  LYS A  15      16.094  14.053   7.637  1.00  0.65           C  
ATOM    243  CD  LYS A  15      16.610  15.241   8.419  1.00  0.65           C  
ATOM    244  CE  LYS A  15      17.973  14.905   9.033  1.00  0.65           C  
ATOM    245  NZ  LYS A  15      18.526  16.025   9.835  1.00  0.65           N  
ATOM    246  H   LYS A  15      15.942  13.500   4.799  1.00  0.65           H  
ATOM    247  HA  LYS A  15      14.297  12.222   6.758  1.00  0.65           H  
ATOM    248 1HB  LYS A  15      14.911  15.164   6.251  1.00  0.65           H  
ATOM    249 2HB  LYS A  15      14.035  14.579   7.662  1.00  0.65           H  
ATOM    250 1HG  LYS A  15      15.925  13.274   8.343  1.00  0.65           H  
ATOM    251 2HG  LYS A  15      16.852  13.719   6.932  1.00  0.65           H  
ATOM    252 1HD  LYS A  15      16.708  16.107   7.766  1.00  0.65           H  
ATOM    253 2HD  LYS A  15      15.912  15.481   9.223  1.00  0.65           H  
ATOM    254 1HE  LYS A  15      17.871  14.028   9.668  1.00  0.65           H  
ATOM    255 2HE  LYS A  15      18.669  14.672   8.230  1.00  0.65           H  
ATOM    256 1HZ  LYS A  15      19.422  15.752  10.213  1.00  0.65           H  
ATOM    257 2HZ  LYS A  15      18.638  16.840   9.252  1.00  0.65           H  
ATOM    258 3HZ  LYS A  15      17.888  16.231  10.593  1.00  0.65           H  
ATOM    259  N   ALA A  16      12.726  13.943   4.434  1.00  0.66           N  
ATOM    260  CA  ALA A  16      11.434  14.178   3.794  1.00  0.66           C  
ATOM    261  C   ALA A  16      10.750  12.856   3.445  1.00  0.66           C  
ATOM    262  O   ALA A  16       9.532  12.722   3.591  1.00  0.66           O  
ATOM    263  CB  ALA A  16      11.607  15.015   2.543  1.00  0.66           C  
ATOM    264  H   ALA A  16      13.562  14.250   3.961  1.00  0.66           H  
ATOM    265  HA  ALA A  16      10.799  14.714   4.496  1.00  0.66           H  
ATOM    266 1HB  ALA A  16      10.633  15.198   2.092  1.00  0.66           H  
ATOM    267 2HB  ALA A  16      12.073  15.965   2.802  1.00  0.66           H  
ATOM    268 3HB  ALA A  16      12.239  14.481   1.835  1.00  0.66           H  
ATOM    269  N   ASP A  17      11.543  11.847   3.071  1.00  0.67           N  
ATOM    270  CA  ASP A  17      10.963  10.557   2.698  1.00  0.67           C  
ATOM    271  C   ASP A  17      10.558   9.810   3.960  1.00  0.67           C  
ATOM    272  O   ASP A  17       9.540   9.114   3.974  1.00  0.67           O  
ATOM    273  CB  ASP A  17      11.969   9.723   1.922  1.00  0.67           C  
ATOM    274  CG  ASP A  17      12.319  10.274   0.572  1.00  0.67           C  
ATOM    275  OD1 ASP A  17      11.453  10.522  -0.232  1.00  0.67           O  
ATOM    276  OD2 ASP A  17      13.510  10.477   0.366  1.00  0.67           O  
ATOM    277  H   ASP A  17      12.543  12.021   2.954  1.00  0.67           H  
ATOM    278  HA  ASP A  17      10.078  10.724   2.085  1.00  0.67           H  
ATOM    279 1HB  ASP A  17      12.869   9.678   2.502  1.00  0.67           H  
ATOM    280 2HB  ASP A  17      11.609   8.711   1.817  1.00  0.67           H  
ATOM    281  N   VAL A  18      11.302  10.004   5.044  1.00  0.69           N  
ATOM    282  CA  VAL A  18      10.894   9.408   6.305  1.00  0.69           C  
ATOM    283  C   VAL A  18       9.547  10.014   6.715  1.00  0.69           C  
ATOM    284  O   VAL A  18       8.634   9.299   7.128  1.00  0.69           O  
ATOM    285  CB  VAL A  18      11.949   9.621   7.403  1.00  0.69           C  
ATOM    286  CG1 VAL A  18      11.387   9.199   8.732  1.00  0.69           C  
ATOM    287  CG2 VAL A  18      13.180   8.766   7.106  1.00  0.69           C  
ATOM    288  H   VAL A  18      12.160  10.558   4.982  1.00  0.69           H  
ATOM    289  HA  VAL A  18      10.769   8.335   6.160  1.00  0.69           H  
ATOM    290  HB  VAL A  18      12.223  10.674   7.456  1.00  0.69           H  
ATOM    291 1HG1 VAL A  18      12.143   9.350   9.507  1.00  0.69           H  
ATOM    292 2HG1 VAL A  18      10.511   9.796   8.962  1.00  0.69           H  
ATOM    293 3HG1 VAL A  18      11.112   8.153   8.685  1.00  0.69           H  
ATOM    294 1HG2 VAL A  18      13.916   8.898   7.885  1.00  0.69           H  
ATOM    295 2HG2 VAL A  18      12.882   7.735   7.088  1.00  0.69           H  
ATOM    296 3HG2 VAL A  18      13.611   9.054   6.145  1.00  0.69           H  
ATOM    297  N   ALA A  19       9.407  11.339   6.583  1.00  0.70           N  
ATOM    298  CA  ALA A  19       8.145  12.004   6.911  1.00  0.70           C  
ATOM    299  C   ALA A  19       6.984  11.480   6.042  1.00  0.70           C  
ATOM    300  O   ALA A  19       5.865  11.284   6.541  1.00  0.70           O  
ATOM    301  CB  ALA A  19       8.298  13.504   6.738  1.00  0.70           C  
ATOM    302  H   ALA A  19      10.201  11.897   6.262  1.00  0.70           H  
ATOM    303  HA  ALA A  19       7.910  11.790   7.953  1.00  0.70           H  
ATOM    304 1HB  ALA A  19       7.369  13.999   7.012  1.00  0.70           H  
ATOM    305 2HB  ALA A  19       9.105  13.860   7.376  1.00  0.70           H  
ATOM    306 3HB  ALA A  19       8.533  13.727   5.703  1.00  0.70           H  
ATOM    307  N   GLU A  20       7.246  11.208   4.750  1.00  0.71           N  
ATOM    308  CA  GLU A  20       6.194  10.686   3.870  1.00  0.71           C  
ATOM    309  C   GLU A  20       5.797   9.284   4.309  1.00  0.71           C  
ATOM    310  O   GLU A  20       4.610   8.951   4.374  1.00  0.71           O  
ATOM    311  CB  GLU A  20       6.664  10.642   2.412  1.00  0.71           C  
ATOM    312  CG  GLU A  20       5.616  10.138   1.401  1.00  0.71           C  
ATOM    313  CD  GLU A  20       4.417  11.053   1.240  1.00  0.71           C  
ATOM    314  OE1 GLU A  20       4.515  12.210   1.577  1.00  0.71           O  
ATOM    315  OE2 GLU A  20       3.401  10.583   0.780  1.00  0.71           O  
ATOM    316  H   GLU A  20       8.170  11.417   4.368  1.00  0.71           H  
ATOM    317  HA  GLU A  20       5.323  11.335   3.943  1.00  0.71           H  
ATOM    318 1HB  GLU A  20       6.986  11.637   2.106  1.00  0.71           H  
ATOM    319 2HB  GLU A  20       7.533   9.985   2.338  1.00  0.71           H  
ATOM    320 1HG  GLU A  20       6.100  10.015   0.433  1.00  0.71           H  
ATOM    321 2HG  GLU A  20       5.272   9.155   1.727  1.00  0.71           H  
ATOM    322  N   PHE A  21       6.792   8.478   4.656  1.00  0.71           N  
ATOM    323  CA  PHE A  21       6.582   7.128   5.144  1.00  0.71           C  
ATOM    324  C   PHE A  21       5.720   7.121   6.387  1.00  0.71           C  
ATOM    325  O   PHE A  21       4.729   6.388   6.468  1.00  0.71           O  
ATOM    326  CB  PHE A  21       7.911   6.473   5.432  1.00  0.71           C  
ATOM    327  CG  PHE A  21       7.802   5.187   6.084  1.00  0.71           C  
ATOM    328  CD1 PHE A  21       7.455   4.092   5.385  1.00  0.71           C  
ATOM    329  CD2 PHE A  21       8.075   5.066   7.424  1.00  0.71           C  
ATOM    330  CE1 PHE A  21       7.385   2.883   5.999  1.00  0.71           C  
ATOM    331  CE2 PHE A  21       8.001   3.845   8.037  1.00  0.71           C  
ATOM    332  CZ  PHE A  21       7.662   2.756   7.313  1.00  0.71           C  
ATOM    333  H   PHE A  21       7.752   8.811   4.560  1.00  0.71           H  
ATOM    334  HA  PHE A  21       6.064   6.558   4.374  1.00  0.71           H  
ATOM    335 1HB  PHE A  21       8.468   6.345   4.510  1.00  0.71           H  
ATOM    336 2HB  PHE A  21       8.502   7.113   6.064  1.00  0.71           H  
ATOM    337  HD1 PHE A  21       7.243   4.193   4.326  1.00  0.71           H  
ATOM    338  HD2 PHE A  21       8.355   5.957   7.989  1.00  0.71           H  
ATOM    339  HE1 PHE A  21       7.117   2.026   5.441  1.00  0.71           H  
ATOM    340  HE2 PHE A  21       8.215   3.744   9.100  1.00  0.71           H  
ATOM    341  HZ  PHE A  21       7.604   1.794   7.788  1.00  0.71           H  
ATOM    342  N   ILE A  22       6.086   7.956   7.357  1.00  0.72           N  
ATOM    343  CA  ILE A  22       5.327   8.027   8.584  1.00  0.72           C  
ATOM    344  C   ILE A  22       3.911   8.472   8.284  1.00  0.72           C  
ATOM    345  O   ILE A  22       2.961   7.880   8.794  1.00  0.72           O  
ATOM    346  CB  ILE A  22       5.960   8.997   9.591  1.00  0.72           C  
ATOM    347  CG1 ILE A  22       7.298   8.439  10.097  1.00  0.72           C  
ATOM    348  CG2 ILE A  22       5.013   9.205  10.747  1.00  0.72           C  
ATOM    349  CD1 ILE A  22       8.099   9.452  10.856  1.00  0.72           C  
ATOM    350  H   ILE A  22       6.917   8.536   7.237  1.00  0.72           H  
ATOM    351  HA  ILE A  22       5.292   7.034   9.030  1.00  0.72           H  
ATOM    352  HB  ILE A  22       6.161   9.953   9.099  1.00  0.72           H  
ATOM    353 1HG1 ILE A  22       7.107   7.586  10.749  1.00  0.72           H  
ATOM    354 2HG1 ILE A  22       7.889   8.101   9.246  1.00  0.72           H  
ATOM    355 1HG2 ILE A  22       5.461   9.892  11.443  1.00  0.72           H  
ATOM    356 2HG2 ILE A  22       4.087   9.617  10.370  1.00  0.72           H  
ATOM    357 3HG2 ILE A  22       4.814   8.254  11.246  1.00  0.72           H  
ATOM    358 1HD1 ILE A  22       9.032   9.001  11.184  1.00  0.72           H  
ATOM    359 2HD1 ILE A  22       8.316  10.304  10.208  1.00  0.72           H  
ATOM    360 3HD1 ILE A  22       7.534   9.789  11.719  1.00  0.72           H  
ATOM    361  N   SER A  23       3.752   9.494   7.437  1.00  0.72           N  
ATOM    362  CA  SER A  23       2.422   9.986   7.123  1.00  0.72           C  
ATOM    363  C   SER A  23       1.576   8.870   6.510  1.00  0.72           C  
ATOM    364  O   SER A  23       0.417   8.684   6.894  1.00  0.72           O  
ATOM    365  CB  SER A  23       2.515  11.139   6.134  1.00  0.72           C  
ATOM    366  OG  SER A  23       3.205  12.243   6.681  1.00  0.72           O  
ATOM    367  H   SER A  23       4.563   9.960   7.028  1.00  0.72           H  
ATOM    368  HA  SER A  23       1.946  10.325   8.040  1.00  0.72           H  
ATOM    369 1HB  SER A  23       3.022  10.805   5.230  1.00  0.72           H  
ATOM    370 2HB  SER A  23       1.511  11.443   5.848  1.00  0.72           H  
ATOM    371  HG  SER A  23       4.165  11.976   6.683  1.00  0.72           H  
ATOM    372  N   TRP A  24       2.169   8.084   5.601  1.00  0.72           N  
ATOM    373  CA  TRP A  24       1.453   6.991   4.954  1.00  0.72           C  
ATOM    374  C   TRP A  24       0.994   5.991   6.007  1.00  0.72           C  
ATOM    375  O   TRP A  24      -0.177   5.596   6.030  1.00  0.72           O  
ATOM    376  CB  TRP A  24       2.358   6.293   3.933  1.00  0.72           C  
ATOM    377  CG  TRP A  24       1.703   5.197   3.140  1.00  0.72           C  
ATOM    378  CD1 TRP A  24       1.051   5.347   1.955  1.00  0.72           C  
ATOM    379  CD2 TRP A  24       1.625   3.784   3.460  1.00  0.72           C  
ATOM    380  NE1 TRP A  24       0.592   4.137   1.513  1.00  0.72           N  
ATOM    381  CE2 TRP A  24       0.935   3.172   2.422  1.00  0.72           C  
ATOM    382  CE3 TRP A  24       2.088   3.001   4.523  1.00  0.72           C  
ATOM    383  CZ2 TRP A  24       0.694   1.816   2.411  1.00  0.72           C  
ATOM    384  CZ3 TRP A  24       1.841   1.638   4.499  1.00  0.72           C  
ATOM    385  CH2 TRP A  24       1.165   1.065   3.472  1.00  0.72           C  
ATOM    386  H   TRP A  24       3.130   8.278   5.320  1.00  0.72           H  
ATOM    387  HA  TRP A  24       0.577   7.396   4.447  1.00  0.72           H  
ATOM    388 1HB  TRP A  24       2.753   7.037   3.237  1.00  0.72           H  
ATOM    389 2HB  TRP A  24       3.215   5.864   4.452  1.00  0.72           H  
ATOM    390  HD1 TRP A  24       0.923   6.293   1.431  1.00  0.72           H  
ATOM    391  HE1 TRP A  24       0.085   3.973   0.653  1.00  0.72           H  
ATOM    392  HE3 TRP A  24       2.636   3.453   5.342  1.00  0.72           H  
ATOM    393  HZ2 TRP A  24       0.150   1.342   1.600  1.00  0.72           H  
ATOM    394  HZ3 TRP A  24       2.201   1.028   5.320  1.00  0.72           H  
ATOM    395  HH2 TRP A  24       0.988  -0.008   3.489  1.00  0.72           H  
ATOM    396  N   LEU A  25       1.896   5.609   6.916  1.00  0.73           N  
ATOM    397  CA  LEU A  25       1.491   4.680   7.953  1.00  0.73           C  
ATOM    398  C   LEU A  25       0.418   5.240   8.854  1.00  0.73           C  
ATOM    399  O   LEU A  25      -0.510   4.524   9.216  1.00  0.73           O  
ATOM    400  CB  LEU A  25       2.655   4.252   8.834  1.00  0.73           C  
ATOM    401  CG  LEU A  25       3.675   3.290   8.264  1.00  0.73           C  
ATOM    402  CD1 LEU A  25       4.803   3.131   9.252  1.00  0.73           C  
ATOM    403  CD2 LEU A  25       3.003   1.952   8.057  1.00  0.73           C  
ATOM    404  H   LEU A  25       2.855   5.960   6.872  1.00  0.73           H  
ATOM    405  HA  LEU A  25       1.091   3.792   7.467  1.00  0.73           H  
ATOM    406 1HB  LEU A  25       3.193   5.155   9.133  1.00  0.73           H  
ATOM    407 2HB  LEU A  25       2.245   3.793   9.720  1.00  0.73           H  
ATOM    408  HG  LEU A  25       4.077   3.671   7.319  1.00  0.73           H  
ATOM    409 1HD1 LEU A  25       5.512   2.423   8.873  1.00  0.73           H  
ATOM    410 2HD1 LEU A  25       5.286   4.096   9.412  1.00  0.73           H  
ATOM    411 3HD1 LEU A  25       4.412   2.760  10.192  1.00  0.73           H  
ATOM    412 1HD2 LEU A  25       3.724   1.236   7.662  1.00  0.73           H  
ATOM    413 2HD2 LEU A  25       2.619   1.592   9.012  1.00  0.73           H  
ATOM    414 3HD2 LEU A  25       2.180   2.066   7.366  1.00  0.73           H  
ATOM    415  N   LEU A  26       0.495   6.518   9.200  1.00  0.74           N  
ATOM    416  CA  LEU A  26      -0.517   7.055  10.086  1.00  0.74           C  
ATOM    417  C   LEU A  26      -1.880   6.985   9.413  1.00  0.74           C  
ATOM    418  O   LEU A  26      -2.880   6.631  10.047  1.00  0.74           O  
ATOM    419  CB  LEU A  26      -0.171   8.496  10.456  1.00  0.74           C  
ATOM    420  CG  LEU A  26       1.069   8.640  11.334  1.00  0.74           C  
ATOM    421  CD1 LEU A  26       1.411  10.053  11.437  1.00  0.74           C  
ATOM    422  CD2 LEU A  26       0.828   8.059  12.704  1.00  0.74           C  
ATOM    423  H   LEU A  26       1.272   7.097   8.881  1.00  0.74           H  
ATOM    424  HA  LEU A  26      -0.540   6.453  10.991  1.00  0.74           H  
ATOM    425 1HB  LEU A  26      -0.003   9.059   9.539  1.00  0.74           H  
ATOM    426 2HB  LEU A  26      -1.021   8.936  10.989  1.00  0.74           H  
ATOM    427  HG  LEU A  26       1.889   8.121  10.877  1.00  0.74           H  
ATOM    428 1HD1 LEU A  26       2.285  10.106  12.019  1.00  0.74           H  
ATOM    429 2HD1 LEU A  26       1.595  10.459  10.449  1.00  0.74           H  
ATOM    430 3HD1 LEU A  26       0.596  10.583  11.913  1.00  0.74           H  
ATOM    431 1HD2 LEU A  26       1.725   8.170  13.313  1.00  0.74           H  
ATOM    432 2HD2 LEU A  26      -0.002   8.586  13.183  1.00  0.74           H  
ATOM    433 3HD2 LEU A  26       0.591   7.018  12.602  1.00  0.74           H  
ATOM    434  N   GLU A  27      -1.944   7.261   8.106  1.00  0.75           N  
ATOM    435  CA  GLU A  27      -3.244   7.159   7.460  1.00  0.75           C  
ATOM    436  C   GLU A  27      -3.742   5.708   7.423  1.00  0.75           C  
ATOM    437  O   GLU A  27      -4.893   5.429   7.759  1.00  0.75           O  
ATOM    438  CB  GLU A  27      -3.209   7.725   6.031  1.00  0.75           C  
ATOM    439  CG  GLU A  27      -3.060   9.254   5.933  1.00  0.75           C  
ATOM    440  CD  GLU A  27      -3.094   9.778   4.493  1.00  0.75           C  
ATOM    441  OE1 GLU A  27      -3.135   8.981   3.581  1.00  0.75           O  
ATOM    442  OE2 GLU A  27      -3.095  10.977   4.320  1.00  0.75           O  
ATOM    443  H   GLU A  27      -1.112   7.559   7.590  1.00  0.75           H  
ATOM    444  HA  GLU A  27      -3.957   7.744   8.040  1.00  0.75           H  
ATOM    445 1HB  GLU A  27      -2.365   7.280   5.495  1.00  0.75           H  
ATOM    446 2HB  GLU A  27      -4.117   7.438   5.504  1.00  0.75           H  
ATOM    447 1HG  GLU A  27      -3.864   9.722   6.499  1.00  0.75           H  
ATOM    448 2HG  GLU A  27      -2.114   9.538   6.396  1.00  0.75           H  
ATOM    449  N   LYS A  28      -2.848   4.761   7.137  1.00  0.78           N  
ATOM    450  CA  LYS A  28      -3.254   3.359   7.000  1.00  0.78           C  
ATOM    451  C   LYS A  28      -3.602   2.698   8.330  1.00  0.78           C  
ATOM    452  O   LYS A  28      -4.446   1.801   8.390  1.00  0.78           O  
ATOM    453  CB  LYS A  28      -2.161   2.576   6.284  1.00  0.78           C  
ATOM    454  CG  LYS A  28      -1.970   2.987   4.836  1.00  0.78           C  
ATOM    455  CD  LYS A  28      -3.213   2.718   4.007  1.00  0.78           C  
ATOM    456  CE  LYS A  28      -2.994   3.075   2.544  1.00  0.78           C  
ATOM    457  NZ  LYS A  28      -4.233   2.869   1.728  1.00  0.78           N  
ATOM    458  H   LYS A  28      -1.887   5.033   6.919  1.00  0.78           H  
ATOM    459  HA  LYS A  28      -4.148   3.331   6.381  1.00  0.78           H  
ATOM    460 1HB  LYS A  28      -1.209   2.734   6.801  1.00  0.78           H  
ATOM    461 2HB  LYS A  28      -2.384   1.512   6.318  1.00  0.78           H  
ATOM    462 1HG  LYS A  28      -1.724   4.048   4.780  1.00  0.78           H  
ATOM    463 2HG  LYS A  28      -1.155   2.431   4.432  1.00  0.78           H  
ATOM    464 1HD  LYS A  28      -3.477   1.662   4.079  1.00  0.78           H  
ATOM    465 2HD  LYS A  28      -4.041   3.311   4.395  1.00  0.78           H  
ATOM    466 1HE  LYS A  28      -2.687   4.120   2.475  1.00  0.78           H  
ATOM    467 2HE  LYS A  28      -2.201   2.450   2.141  1.00  0.78           H  
ATOM    468 1HZ  LYS A  28      -4.048   3.115   0.766  1.00  0.78           H  
ATOM    469 2HZ  LYS A  28      -4.516   1.899   1.779  1.00  0.78           H  
ATOM    470 3HZ  LYS A  28      -4.975   3.453   2.087  1.00  0.78           H  
ATOM    471  N   LEU A  29      -2.977   3.168   9.394  1.00  0.82           N  
ATOM    472  CA  LEU A  29      -3.198   2.684  10.745  1.00  0.82           C  
ATOM    473  C   LEU A  29      -4.354   3.433  11.423  1.00  0.82           C  
ATOM    474  O   LEU A  29      -4.660   3.171  12.587  1.00  0.82           O  
ATOM    475  CB  LEU A  29      -1.916   2.875  11.561  1.00  0.82           C  
ATOM    476  CG  LEU A  29      -0.648   2.059  11.132  1.00  0.82           C  
ATOM    477  CD1 LEU A  29       0.573   2.552  11.914  1.00  0.82           C  
ATOM    478  CD2 LEU A  29      -0.868   0.598  11.433  1.00  0.82           C  
ATOM    479  H   LEU A  29      -2.268   3.888   9.263  1.00  0.82           H  
ATOM    480  HA  LEU A  29      -3.446   1.625  10.698  1.00  0.82           H  
ATOM    481 1HB  LEU A  29      -1.645   3.928  11.500  1.00  0.82           H  
ATOM    482 2HB  LEU A  29      -2.127   2.628  12.598  1.00  0.82           H  
ATOM    483  HG  LEU A  29      -0.463   2.194  10.067  1.00  0.82           H  
ATOM    484 1HD1 LEU A  29       1.454   1.982  11.616  1.00  0.82           H  
ATOM    485 2HD1 LEU A  29       0.728   3.607  11.693  1.00  0.82           H  
ATOM    486 3HD1 LEU A  29       0.408   2.429  12.968  1.00  0.82           H  
ATOM    487 1HD2 LEU A  29       0.019   0.032  11.140  1.00  0.82           H  
ATOM    488 2HD2 LEU A  29      -1.042   0.471  12.502  1.00  0.82           H  
ATOM    489 3HD2 LEU A  29      -1.733   0.240  10.875  1.00  0.82           H  
ATOM    490  N   ASN A  30      -4.980   4.384  10.705  1.00  0.88           N  
ATOM    491  CA  ASN A  30      -6.050   5.235  11.230  1.00  0.88           C  
ATOM    492  C   ASN A  30      -5.631   6.001  12.489  1.00  0.88           C  
ATOM    493  O   ASN A  30      -6.396   6.108  13.451  1.00  0.88           O  
ATOM    494  CB  ASN A  30      -7.307   4.419  11.495  1.00  0.88           C  
ATOM    495  CG  ASN A  30      -7.893   3.820  10.238  1.00  0.88           C  
ATOM    496  OD1 ASN A  30      -8.061   4.502   9.220  1.00  0.88           O  
ATOM    497  ND2 ASN A  30      -8.207   2.548  10.296  1.00  0.88           N  
ATOM    498  H   ASN A  30      -4.718   4.551   9.734  1.00  0.88           H  
ATOM    499  HA  ASN A  30      -6.282   5.982  10.467  1.00  0.88           H  
ATOM    500 1HB  ASN A  30      -7.096   3.619  12.201  1.00  0.88           H  
ATOM    501 2HB  ASN A  30      -8.057   5.062  11.955  1.00  0.88           H  
ATOM    502 1HD2 ASN A  30      -8.597   2.093   9.494  1.00  0.88           H  
ATOM    503 2HD2 ASN A  30      -8.053   2.032  11.139  1.00  0.88           H  
ATOM    504  N   LEU A  31      -4.410   6.533  12.480  1.00  0.95           N  
ATOM    505  CA  LEU A  31      -3.883   7.283  13.606  1.00  0.95           C  
ATOM    506  C   LEU A  31      -3.918   8.790  13.333  1.00  0.95           C  
ATOM    507  O   LEU A  31      -3.882   9.204  12.175  1.00  0.95           O  
ATOM    508  CB  LEU A  31      -2.456   6.829  13.869  1.00  0.95           C  
ATOM    509  CG  LEU A  31      -2.339   5.370  14.174  1.00  0.95           C  
ATOM    510  CD1 LEU A  31      -0.877   4.964  14.288  1.00  0.95           C  
ATOM    511  CD2 LEU A  31      -3.095   5.090  15.434  1.00  0.95           C  
ATOM    512  H   LEU A  31      -3.829   6.425  11.649  1.00  0.95           H  
ATOM    513  HA  LEU A  31      -4.480   7.019  14.463  1.00  0.95           H  
ATOM    514 1HB  LEU A  31      -1.882   7.021  12.976  1.00  0.95           H  
ATOM    515 2HB  LEU A  31      -2.029   7.403  14.694  1.00  0.95           H  
ATOM    516  HG  LEU A  31      -2.784   4.813  13.381  1.00  0.95           H  
ATOM    517 1HD1 LEU A  31      -0.815   3.909  14.493  1.00  0.95           H  
ATOM    518 2HD1 LEU A  31      -0.375   5.166  13.358  1.00  0.95           H  
ATOM    519 3HD1 LEU A  31      -0.400   5.512  15.080  1.00  0.95           H  
ATOM    520 1HD2 LEU A  31      -3.051   4.034  15.656  1.00  0.95           H  
ATOM    521 2HD2 LEU A  31      -2.658   5.657  16.258  1.00  0.95           H  
ATOM    522 3HD2 LEU A  31      -4.138   5.384  15.300  1.00  0.95           H  
ATOM    523  N   PRO A  32      -4.059   9.635  14.360  1.00  1.04           N  
ATOM    524  CA  PRO A  32      -3.936  11.072  14.268  1.00  1.04           C  
ATOM    525  C   PRO A  32      -2.535  11.446  13.776  1.00  1.04           C  
ATOM    526  O   PRO A  32      -1.606  10.654  13.926  1.00  1.04           O  
ATOM    527  CB  PRO A  32      -4.141  11.532  15.717  1.00  1.04           C  
ATOM    528  CG  PRO A  32      -4.931  10.422  16.369  1.00  1.04           C  
ATOM    529  CD  PRO A  32      -4.459   9.148  15.701  1.00  1.04           C  
ATOM    530  HA  PRO A  32      -4.739  11.435  13.622  1.00  1.04           H  
ATOM    531 1HB  PRO A  32      -3.157  11.702  16.193  1.00  1.04           H  
ATOM    532 2HB  PRO A  32      -4.669  12.494  15.733  1.00  1.04           H  
ATOM    533 1HG  PRO A  32      -4.749  10.421  17.456  1.00  1.04           H  
ATOM    534 2HG  PRO A  32      -6.009  10.596  16.229  1.00  1.04           H  
ATOM    535 1HD  PRO A  32      -3.607   8.696  16.237  1.00  1.04           H  
ATOM    536 2HD  PRO A  32      -5.338   8.491  15.656  1.00  1.04           H  
ATOM    537  N   PRO A  33      -2.351  12.622  13.165  1.00  1.11           N  
ATOM    538  CA  PRO A  33      -1.061  13.170  12.805  1.00  1.11           C  
ATOM    539  C   PRO A  33      -0.236  13.266  14.077  1.00  1.11           C  
ATOM    540  O   PRO A  33      -0.784  13.533  15.149  1.00  1.11           O  
ATOM    541  CB  PRO A  33      -1.419  14.549  12.246  1.00  1.11           C  
ATOM    542  CG  PRO A  33      -2.842  14.399  11.752  1.00  1.11           C  
ATOM    543  CD  PRO A  33      -3.498  13.439  12.728  1.00  1.11           C  
ATOM    544  HA  PRO A  33      -0.578  12.535  12.054  1.00  1.11           H  
ATOM    545 1HB  PRO A  33      -1.314  15.309  13.034  1.00  1.11           H  
ATOM    546 2HB  PRO A  33      -0.716  14.821  11.446  1.00  1.11           H  
ATOM    547 1HG  PRO A  33      -3.337  15.382  11.724  1.00  1.11           H  
ATOM    548 2HG  PRO A  33      -2.842  14.015  10.721  1.00  1.11           H  
ATOM    549 1HD  PRO A  33      -3.955  13.968  13.576  1.00  1.11           H  
ATOM    550 2HD  PRO A  33      -4.220  12.849  12.149  1.00  1.11           H  
ATOM    551  N   ILE A  34       1.069  13.072  13.970  1.00  1.16           N  
ATOM    552  CA  ILE A  34       1.918  13.118  15.152  1.00  1.16           C  
ATOM    553  C   ILE A  34       3.002  14.143  14.955  1.00  1.16           C  
ATOM    554  O   ILE A  34       3.230  14.635  13.843  1.00  1.16           O  
ATOM    555  CB  ILE A  34       2.624  11.779  15.398  1.00  1.16           C  
ATOM    556  CG1 ILE A  34       3.598  11.508  14.270  1.00  1.16           C  
ATOM    557  CG2 ILE A  34       1.610  10.667  15.489  1.00  1.16           C  
ATOM    558  CD1 ILE A  34       4.442  10.287  14.490  1.00  1.16           C  
ATOM    559  H   ILE A  34       1.472  12.867  13.070  1.00  1.16           H  
ATOM    560  HA  ILE A  34       1.323  13.390  16.023  1.00  1.16           H  
ATOM    561  HB  ILE A  34       3.192  11.827  16.328  1.00  1.16           H  
ATOM    562 1HG1 ILE A  34       3.066  11.447  13.373  1.00  1.16           H  
ATOM    563 2HG1 ILE A  34       4.272  12.350  14.191  1.00  1.16           H  
ATOM    564 1HG2 ILE A  34       2.130   9.730  15.667  1.00  1.16           H  
ATOM    565 2HG2 ILE A  34       0.922  10.862  16.313  1.00  1.16           H  
ATOM    566 3HG2 ILE A  34       1.044  10.596  14.563  1.00  1.16           H  
ATOM    567 1HD1 ILE A  34       5.136  10.164  13.671  1.00  1.16           H  
ATOM    568 2HD1 ILE A  34       4.998  10.412  15.420  1.00  1.16           H  
ATOM    569 3HD1 ILE A  34       3.802   9.409  14.562  1.00  1.16           H  
ATOM    570  N   ASN A  35       3.723  14.447  16.015  1.00  1.17           N  
ATOM    571  CA  ASN A  35       4.806  15.375  15.828  1.00  1.17           C  
ATOM    572  C   ASN A  35       5.942  14.636  15.150  1.00  1.17           C  
ATOM    573  O   ASN A  35       6.773  13.993  15.788  1.00  1.17           O  
ATOM    574  CB  ASN A  35       5.262  15.968  17.142  1.00  1.17           C  
ATOM    575  CG  ASN A  35       6.296  17.065  16.966  1.00  1.17           C  
ATOM    576  OD1 ASN A  35       7.022  17.151  15.959  1.00  1.17           O  
ATOM    577  ND2 ASN A  35       6.376  17.924  17.956  1.00  1.17           N  
ATOM    578  H   ASN A  35       3.525  14.043  16.919  1.00  1.17           H  
ATOM    579  HA  ASN A  35       4.481  16.180  15.165  1.00  1.17           H  
ATOM    580 1HB  ASN A  35       4.402  16.378  17.674  1.00  1.17           H  
ATOM    581 2HB  ASN A  35       5.686  15.182  17.765  1.00  1.17           H  
ATOM    582 1HD2 ASN A  35       7.033  18.677  17.914  1.00  1.17           H  
ATOM    583 2HD2 ASN A  35       5.778  17.827  18.752  1.00  1.17           H  
ATOM    584  N   GLN A  36       6.023  14.789  13.839  1.00  1.12           N  
ATOM    585  CA  GLN A  36       7.015  14.070  13.044  1.00  1.12           C  
ATOM    586  C   GLN A  36       8.416  14.644  13.244  1.00  1.12           C  
ATOM    587  O   GLN A  36       9.404  14.083  12.773  1.00  1.12           O  
ATOM    588  CB  GLN A  36       6.631  14.071  11.564  1.00  1.12           C  
ATOM    589  CG  GLN A  36       5.368  13.275  11.276  1.00  1.12           C  
ATOM    590  CD  GLN A  36       4.989  13.291   9.821  1.00  1.12           C  
ATOM    591  OE1 GLN A  36       5.662  13.934   9.009  1.00  1.12           O  
ATOM    592  NE2 GLN A  36       3.912  12.592   9.474  1.00  1.12           N  
ATOM    593  H   GLN A  36       5.278  15.321  13.396  1.00  1.12           H  
ATOM    594  HA  GLN A  36       7.030  13.032  13.379  1.00  1.12           H  
ATOM    595 1HB  GLN A  36       6.477  15.095  11.225  1.00  1.12           H  
ATOM    596 2HB  GLN A  36       7.444  13.644  10.974  1.00  1.12           H  
ATOM    597 1HG  GLN A  36       5.527  12.247  11.580  1.00  1.12           H  
ATOM    598 2HG  GLN A  36       4.545  13.705  11.844  1.00  1.12           H  
ATOM    599 1HE2 GLN A  36       3.612  12.564   8.511  1.00  1.12           H  
ATOM    600 2HE2 GLN A  36       3.381  12.111  10.166  1.00  1.12           H  
ATOM    601  N   GLY A  37       8.520  15.718  14.037  1.00  1.04           N  
ATOM    602  CA  GLY A  37       9.791  16.331  14.381  1.00  1.04           C  
ATOM    603  C   GLY A  37      10.514  15.455  15.402  1.00  1.04           C  
ATOM    604  O   GLY A  37      11.667  15.712  15.748  1.00  1.04           O  
ATOM    605  H   GLY A  37       7.690  16.134  14.449  1.00  1.04           H  
ATOM    606 1HA  GLY A  37      10.403  16.449  13.486  1.00  1.04           H  
ATOM    607 2HA  GLY A  37       9.618  17.322  14.798  1.00  1.04           H  
ATOM    608  N   THR A  38       9.835  14.387  15.853  1.00  0.94           N  
ATOM    609  CA  THR A  38      10.401  13.405  16.755  1.00  0.94           C  
ATOM    610  C   THR A  38      11.208  12.359  15.969  1.00  0.94           C  
ATOM    611  O   THR A  38      11.941  11.565  16.563  1.00  0.94           O  
ATOM    612  CB  THR A  38       9.306  12.727  17.593  1.00  0.94           C  
ATOM    613  OG1 THR A  38       8.379  12.079  16.736  1.00  0.94           O  
ATOM    614  CG2 THR A  38       8.580  13.744  18.444  1.00  0.94           C  
ATOM    615  H   THR A  38       8.860  14.260  15.577  1.00  0.94           H  
ATOM    616  HA  THR A  38      11.083  13.913  17.436  1.00  0.94           H  
ATOM    617  HB  THR A  38       9.762  11.986  18.236  1.00  0.94           H  
ATOM    618  HG1 THR A  38       7.745  12.737  16.394  1.00  0.94           H  
ATOM    619 1HG2 THR A  38       7.810  13.239  19.032  1.00  0.94           H  
ATOM    620 2HG2 THR A  38       9.288  14.230  19.111  1.00  0.94           H  
ATOM    621 3HG2 THR A  38       8.120  14.490  17.808  1.00  0.94           H  
ATOM    622  N   PHE A  39      11.105  12.383  14.622  1.00  0.84           N  
ATOM    623  CA  PHE A  39      11.872  11.474  13.780  1.00  0.84           C  
ATOM    624  C   PHE A  39      12.621  12.211  12.655  1.00  0.84           C  
ATOM    625  O   PHE A  39      12.512  11.815  11.494  1.00  0.84           O  
ATOM    626  CB  PHE A  39      10.932  10.464  13.106  1.00  0.84           C  
ATOM    627  CG  PHE A  39      10.133   9.614  14.042  1.00  0.84           C  
ATOM    628  CD1 PHE A  39       8.821   9.947  14.359  1.00  0.84           C  
ATOM    629  CD2 PHE A  39      10.672   8.475  14.595  1.00  0.84           C  
ATOM    630  CE1 PHE A  39       8.081   9.152  15.214  1.00  0.84           C  
ATOM    631  CE2 PHE A  39       9.928   7.691  15.443  1.00  0.84           C  
ATOM    632  CZ  PHE A  39       8.635   8.025  15.755  1.00  0.84           C  
ATOM    633  H   PHE A  39      10.487  13.053  14.165  1.00  0.84           H  
ATOM    634  HA  PHE A  39      12.591  10.943  14.397  1.00  0.84           H  
ATOM    635 1HB  PHE A  39      10.235  11.008  12.467  1.00  0.84           H  
ATOM    636 2HB  PHE A  39      11.515   9.803  12.464  1.00  0.84           H  
ATOM    637  HD1 PHE A  39       8.380  10.849  13.930  1.00  0.84           H  
ATOM    638  HD2 PHE A  39      11.699   8.200  14.352  1.00  0.84           H  
ATOM    639  HE1 PHE A  39       7.063   9.422  15.463  1.00  0.84           H  
ATOM    640  HE2 PHE A  39      10.358   6.810  15.869  1.00  0.84           H  
ATOM    641  HZ  PHE A  39       8.052   7.399  16.432  1.00  0.84           H  
ATOM    642  N   PRO A  40      13.486  13.214  12.946  1.00  0.76           N  
ATOM    643  CA  PRO A  40      14.213  14.017  11.970  1.00  0.76           C  
ATOM    644  C   PRO A  40      15.433  13.241  11.535  1.00  0.76           C  
ATOM    645  O   PRO A  40      16.566  13.649  11.789  1.00  0.76           O  
ATOM    646  CB  PRO A  40      14.618  15.229  12.786  1.00  0.76           C  
ATOM    647  CG  PRO A  40      14.857  14.648  14.174  1.00  0.76           C  
ATOM    648  CD  PRO A  40      13.821  13.558  14.334  1.00  0.76           C  
ATOM    649  HA  PRO A  40      13.562  14.270  11.121  1.00  0.76           H  
ATOM    650 1HB  PRO A  40      15.507  15.702  12.352  1.00  0.76           H  
ATOM    651 2HB  PRO A  40      13.809  15.977  12.776  1.00  0.76           H  
ATOM    652 1HG  PRO A  40      15.883  14.266  14.255  1.00  0.76           H  
ATOM    653 2HG  PRO A  40      14.747  15.436  14.937  1.00  0.76           H  
ATOM    654 1HD  PRO A  40      14.221  12.693  14.881  1.00  0.76           H  
ATOM    655 2HD  PRO A  40      13.012  14.016  14.829  1.00  0.76           H  
ATOM    656  N   MET A  41      15.189  12.104  10.927  1.00  0.70           N  
ATOM    657  CA  MET A  41      16.233  11.144  10.631  1.00  0.70           C  
ATOM    658  C   MET A  41      16.207  10.742   9.184  1.00  0.70           C  
ATOM    659  O   MET A  41      15.161  10.823   8.551  1.00  0.70           O  
ATOM    660  CB  MET A  41      15.968   9.929  11.481  1.00  0.70           C  
ATOM    661  CG  MET A  41      15.972  10.166  12.957  1.00  0.70           C  
ATOM    662  SD  MET A  41      15.601   8.686  13.841  1.00  0.70           S  
ATOM    663  CE  MET A  41      15.286   9.341  15.476  1.00  0.70           C  
ATOM    664  H   MET A  41      14.218  11.872  10.723  1.00  0.70           H  
ATOM    665  HA  MET A  41      17.208  11.577  10.857  1.00  0.70           H  
ATOM    666 1HB  MET A  41      14.985   9.534  11.226  1.00  0.70           H  
ATOM    667 2HB  MET A  41      16.671   9.165  11.252  1.00  0.70           H  
ATOM    668 1HG  MET A  41      16.957  10.523  13.262  1.00  0.70           H  
ATOM    669 2HG  MET A  41      15.240  10.911  13.223  1.00  0.70           H  
ATOM    670 1HE  MET A  41      15.042   8.525  16.154  1.00  0.70           H  
ATOM    671 2HE  MET A  41      16.174   9.858  15.838  1.00  0.70           H  
ATOM    672 3HE  MET A  41      14.453  10.037  15.442  1.00  0.70           H  
ATOM    673  N   ASN A  42      17.345  10.342   8.639  1.00  0.66           N  
ATOM    674  CA  ASN A  42      17.326   9.861   7.263  1.00  0.66           C  
ATOM    675  C   ASN A  42      16.992   8.378   7.285  1.00  0.66           C  
ATOM    676  O   ASN A  42      16.760   7.816   8.360  1.00  0.66           O  
ATOM    677  CB  ASN A  42      18.636  10.142   6.551  1.00  0.66           C  
ATOM    678  CG  ASN A  42      19.824   9.331   7.067  1.00  0.66           C  
ATOM    679  OD1 ASN A  42      19.677   8.297   7.740  1.00  0.66           O  
ATOM    680  ND2 ASN A  42      21.013   9.797   6.752  1.00  0.66           N  
ATOM    681  H   ASN A  42      18.211  10.342   9.194  1.00  0.66           H  
ATOM    682  HA  ASN A  42      16.527  10.366   6.714  1.00  0.66           H  
ATOM    683 1HB  ASN A  42      18.529   9.957   5.493  1.00  0.66           H  
ATOM    684 2HB  ASN A  42      18.872  11.200   6.663  1.00  0.66           H  
ATOM    685 1HD2 ASN A  42      21.834   9.318   7.063  1.00  0.66           H  
ATOM    686 2HD2 ASN A  42      21.094  10.633   6.208  1.00  0.66           H  
ATOM    687  N   GLY A  43      17.013   7.731   6.127  1.00  0.65           N  
ATOM    688  CA  GLY A  43      16.672   6.317   6.035  1.00  0.65           C  
ATOM    689  C   GLY A  43      17.453   5.420   6.979  1.00  0.65           C  
ATOM    690  O   GLY A  43      16.870   4.704   7.794  1.00  0.65           O  
ATOM    691  H   GLY A  43      17.209   8.242   5.264  1.00  0.65           H  
ATOM    692 1HA  GLY A  43      15.604   6.191   6.209  1.00  0.65           H  
ATOM    693 2HA  GLY A  43      16.871   5.987   5.020  1.00  0.65           H  
ATOM    694  N   LYS A  44      18.776   5.465   6.897  1.00  0.65           N  
ATOM    695  CA  LYS A  44      19.600   4.600   7.730  1.00  0.65           C  
ATOM    696  C   LYS A  44      19.396   4.841   9.227  1.00  0.65           C  
ATOM    697  O   LYS A  44      19.305   3.889  10.018  1.00  0.65           O  
ATOM    698  CB  LYS A  44      21.066   4.851   7.392  1.00  0.65           C  
ATOM    699  CG  LYS A  44      21.499   4.346   6.041  1.00  0.65           C  
ATOM    700  CD  LYS A  44      22.959   4.677   5.766  1.00  0.65           C  
ATOM    701  CE  LYS A  44      23.390   4.202   4.385  1.00  0.65           C  
ATOM    702  NZ  LYS A  44      24.802   4.577   4.085  1.00  0.65           N  
ATOM    703  H   LYS A  44      19.207   6.091   6.229  1.00  0.65           H  
ATOM    704  HA  LYS A  44      19.342   3.564   7.512  1.00  0.65           H  
ATOM    705 1HB  LYS A  44      21.262   5.925   7.423  1.00  0.65           H  
ATOM    706 2HB  LYS A  44      21.697   4.383   8.148  1.00  0.65           H  
ATOM    707 1HG  LYS A  44      21.356   3.268   5.988  1.00  0.65           H  
ATOM    708 2HG  LYS A  44      20.884   4.815   5.286  1.00  0.65           H  
ATOM    709 1HD  LYS A  44      23.100   5.757   5.827  1.00  0.65           H  
ATOM    710 2HD  LYS A  44      23.588   4.203   6.517  1.00  0.65           H  
ATOM    711 1HE  LYS A  44      23.293   3.119   4.334  1.00  0.65           H  
ATOM    712 2HE  LYS A  44      22.735   4.650   3.632  1.00  0.65           H  
ATOM    713 1HZ  LYS A  44      25.048   4.246   3.163  1.00  0.65           H  
ATOM    714 2HZ  LYS A  44      24.893   5.582   4.119  1.00  0.65           H  
ATOM    715 3HZ  LYS A  44      25.417   4.159   4.769  1.00  0.65           H  
ATOM    716  N   GLU A  45      19.289   6.110   9.617  1.00  0.67           N  
ATOM    717  CA  GLU A  45      19.100   6.458  11.020  1.00  0.67           C  
ATOM    718  C   GLU A  45      17.759   5.963  11.542  1.00  0.67           C  
ATOM    719  O   GLU A  45      17.653   5.478  12.667  1.00  0.67           O  
ATOM    720  CB  GLU A  45      19.180   7.970  11.193  1.00  0.67           C  
ATOM    721  CG  GLU A  45      20.550   8.593  11.024  1.00  0.67           C  
ATOM    722  CD  GLU A  45      20.503  10.111  11.030  1.00  0.67           C  
ATOM    723  OE1 GLU A  45      19.663  10.685  10.349  1.00  0.67           O  
ATOM    724  OE2 GLU A  45      21.302  10.700  11.724  1.00  0.67           O  
ATOM    725  H   GLU A  45      19.351   6.853   8.922  1.00  0.67           H  
ATOM    726  HA  GLU A  45      19.892   5.986  11.602  1.00  0.67           H  
ATOM    727 1HB  GLU A  45      18.564   8.423  10.429  1.00  0.67           H  
ATOM    728 2HB  GLU A  45      18.780   8.256  12.166  1.00  0.67           H  
ATOM    729 1HG  GLU A  45      21.194   8.255  11.834  1.00  0.67           H  
ATOM    730 2HG  GLU A  45      20.981   8.247  10.085  1.00  0.67           H  
ATOM    731  N   PHE A  46      16.738   6.073  10.701  1.00  0.71           N  
ATOM    732  CA  PHE A  46      15.384   5.670  11.027  1.00  0.71           C  
ATOM    733  C   PHE A  46      15.258   4.151  11.114  1.00  0.71           C  
ATOM    734  O   PHE A  46      14.768   3.605  12.103  1.00  0.71           O  
ATOM    735  CB  PHE A  46      14.468   6.246   9.965  1.00  0.71           C  
ATOM    736  CG  PHE A  46      13.040   6.041  10.127  1.00  0.71           C  
ATOM    737  CD1 PHE A  46      12.330   6.738  11.104  1.00  0.71           C  
ATOM    738  CD2 PHE A  46      12.372   5.205   9.275  1.00  0.71           C  
ATOM    739  CE1 PHE A  46      10.971   6.578  11.217  1.00  0.71           C  
ATOM    740  CE2 PHE A  46      11.033   5.043   9.381  1.00  0.71           C  
ATOM    741  CZ  PHE A  46      10.315   5.729  10.355  1.00  0.71           C  
ATOM    742  H   PHE A  46      16.895   6.499   9.786  1.00  0.71           H  
ATOM    743  HA  PHE A  46      15.119   6.097  11.993  1.00  0.71           H  
ATOM    744 1HB  PHE A  46      14.642   7.321   9.905  1.00  0.71           H  
ATOM    745 2HB  PHE A  46      14.755   5.840   8.996  1.00  0.71           H  
ATOM    746  HD1 PHE A  46      12.865   7.415  11.774  1.00  0.71           H  
ATOM    747  HD2 PHE A  46      12.933   4.672   8.504  1.00  0.71           H  
ATOM    748  HE1 PHE A  46      10.417   7.121  11.980  1.00  0.71           H  
ATOM    749  HE2 PHE A  46      10.541   4.376   8.697  1.00  0.71           H  
ATOM    750  HZ  PHE A  46       9.239   5.599  10.437  1.00  0.71           H  
ATOM    751  N   LEU A  47      15.738   3.453  10.086  1.00  0.76           N  
ATOM    752  CA  LEU A  47      15.673   1.997  10.052  1.00  0.76           C  
ATOM    753  C   LEU A  47      16.411   1.360  11.218  1.00  0.76           C  
ATOM    754  O   LEU A  47      15.982   0.327  11.728  1.00  0.76           O  
ATOM    755  CB  LEU A  47      16.213   1.441   8.742  1.00  0.76           C  
ATOM    756  CG  LEU A  47      16.073  -0.071   8.595  1.00  0.76           C  
ATOM    757  CD1 LEU A  47      14.621  -0.437   8.709  1.00  0.76           C  
ATOM    758  CD2 LEU A  47      16.614  -0.516   7.251  1.00  0.76           C  
ATOM    759  H   LEU A  47      16.156   3.944   9.298  1.00  0.76           H  
ATOM    760  HA  LEU A  47      14.625   1.711  10.122  1.00  0.76           H  
ATOM    761 1HB  LEU A  47      15.663   1.898   7.949  1.00  0.76           H  
ATOM    762 2HB  LEU A  47      17.267   1.715   8.644  1.00  0.76           H  
ATOM    763  HG  LEU A  47      16.622  -0.571   9.394  1.00  0.76           H  
ATOM    764 1HD1 LEU A  47      14.540  -1.505   8.601  1.00  0.76           H  
ATOM    765 2HD1 LEU A  47      14.235  -0.132   9.681  1.00  0.76           H  
ATOM    766 3HD1 LEU A  47      14.053   0.043   7.933  1.00  0.76           H  
ATOM    767 1HD2 LEU A  47      16.500  -1.599   7.158  1.00  0.76           H  
ATOM    768 2HD2 LEU A  47      16.063  -0.036   6.457  1.00  0.76           H  
ATOM    769 3HD2 LEU A  47      17.666  -0.251   7.175  1.00  0.76           H  
ATOM    770  N   SER A  48      17.505   1.991  11.658  1.00  0.80           N  
ATOM    771  CA  SER A  48      18.322   1.484  12.751  1.00  0.80           C  
ATOM    772  C   SER A  48      17.655   1.605  14.127  1.00  0.80           C  
ATOM    773  O   SER A  48      18.177   1.070  15.109  1.00  0.80           O  
ATOM    774  CB  SER A  48      19.635   2.241  12.804  1.00  0.80           C  
ATOM    775  OG  SER A  48      20.397   2.021  11.648  1.00  0.80           O  
ATOM    776  H   SER A  48      17.830   2.834  11.182  1.00  0.80           H  
ATOM    777  HA  SER A  48      18.523   0.431  12.561  1.00  0.80           H  
ATOM    778 1HB  SER A  48      19.431   3.310  12.909  1.00  0.80           H  
ATOM    779 2HB  SER A  48      20.197   1.926  13.679  1.00  0.80           H  
ATOM    780  HG  SER A  48      19.958   2.548  10.942  1.00  0.80           H  
ATOM    781  N   MET A  49      16.532   2.323  14.224  1.00  0.84           N  
ATOM    782  CA  MET A  49      15.849   2.487  15.502  1.00  0.84           C  
ATOM    783  C   MET A  49      15.219   1.176  15.952  1.00  0.84           C  
ATOM    784  O   MET A  49      14.703   0.405  15.137  1.00  0.84           O  
ATOM    785  CB  MET A  49      14.735   3.520  15.390  1.00  0.84           C  
ATOM    786  CG  MET A  49      15.115   4.948  15.193  1.00  0.84           C  
ATOM    787  SD  MET A  49      13.635   5.977  15.045  1.00  0.84           S  
ATOM    788  CE  MET A  49      13.109   5.930  16.738  1.00  0.84           C  
ATOM    789  H   MET A  49      16.117   2.748  13.394  1.00  0.84           H  
ATOM    790  HA  MET A  49      16.572   2.796  16.259  1.00  0.84           H  
ATOM    791 1HB  MET A  49      14.163   3.279  14.520  1.00  0.84           H  
ATOM    792 2HB  MET A  49      14.072   3.445  16.254  1.00  0.84           H  
ATOM    793 1HG  MET A  49      15.710   5.299  16.034  1.00  0.84           H  
ATOM    794 2HG  MET A  49      15.704   5.050  14.283  1.00  0.84           H  
ATOM    795 1HE  MET A  49      12.224   6.520  16.875  1.00  0.84           H  
ATOM    796 2HE  MET A  49      12.910   4.898  17.014  1.00  0.84           H  
ATOM    797 3HE  MET A  49      13.895   6.331  17.370  1.00  0.84           H  
ATOM    798  N   THR A  50      15.209   0.944  17.257  1.00  0.87           N  
ATOM    799  CA  THR A  50      14.559  -0.240  17.800  1.00  0.87           C  
ATOM    800  C   THR A  50      13.137   0.074  18.203  1.00  0.87           C  
ATOM    801  O   THR A  50      12.785   1.246  18.339  1.00  0.87           O  
ATOM    802  CB  THR A  50      15.292  -0.716  19.046  1.00  0.87           C  
ATOM    803  OG1 THR A  50      15.167   0.298  20.064  1.00  0.87           O  
ATOM    804  CG2 THR A  50      16.758  -0.932  18.736  1.00  0.87           C  
ATOM    805  H   THR A  50      15.671   1.599  17.907  1.00  0.87           H  
ATOM    806  HA  THR A  50      14.550  -1.025  17.044  1.00  0.87           H  
ATOM    807  HB  THR A  50      14.848  -1.642  19.403  1.00  0.87           H  
ATOM    808  HG1 THR A  50      15.734   1.072  19.815  1.00  0.87           H  
ATOM    809 1HG2 THR A  50      17.278  -1.259  19.635  1.00  0.87           H  
ATOM    810 2HG2 THR A  50      16.858  -1.690  17.960  1.00  0.87           H  
ATOM    811 3HG2 THR A  50      17.194   0.009  18.385  1.00  0.87           H  
ATOM    812  N   LEU A  51      12.346  -0.951  18.508  1.00  0.90           N  
ATOM    813  CA  LEU A  51      10.999  -0.696  18.998  1.00  0.90           C  
ATOM    814  C   LEU A  51      11.007   0.253  20.176  1.00  0.90           C  
ATOM    815  O   LEU A  51      10.199   1.177  20.227  1.00  0.90           O  
ATOM    816  CB  LEU A  51      10.306  -1.976  19.437  1.00  0.90           C  
ATOM    817  CG  LEU A  51       8.920  -1.749  20.041  1.00  0.90           C  
ATOM    818  CD1 LEU A  51       8.010  -1.099  19.028  1.00  0.90           C  
ATOM    819  CD2 LEU A  51       8.349  -3.070  20.491  1.00  0.90           C  
ATOM    820  H   LEU A  51      12.671  -1.898  18.381  1.00  0.90           H  
ATOM    821  HA  LEU A  51      10.421  -0.243  18.192  1.00  0.90           H  
ATOM    822 1HB  LEU A  51      10.206  -2.634  18.600  1.00  0.90           H  
ATOM    823 2HB  LEU A  51      10.920  -2.465  20.191  1.00  0.90           H  
ATOM    824  HG  LEU A  51       9.007  -1.075  20.899  1.00  0.90           H  
ATOM    825 1HD1 LEU A  51       7.039  -0.934  19.485  1.00  0.90           H  
ATOM    826 2HD1 LEU A  51       8.429  -0.143  18.710  1.00  0.90           H  
ATOM    827 3HD1 LEU A  51       7.900  -1.743  18.192  1.00  0.90           H  
ATOM    828 1HD2 LEU A  51       7.363  -2.900  20.935  1.00  0.90           H  
ATOM    829 2HD2 LEU A  51       8.258  -3.738  19.636  1.00  0.90           H  
ATOM    830 3HD2 LEU A  51       9.010  -3.514  21.234  1.00  0.90           H  
ATOM    831  N   GLU A  52      11.920   0.031  21.123  1.00  0.92           N  
ATOM    832  CA  GLU A  52      11.996   0.866  22.310  1.00  0.92           C  
ATOM    833  C   GLU A  52      12.303   2.317  21.946  1.00  0.92           C  
ATOM    834  O   GLU A  52      11.786   3.237  22.574  1.00  0.92           O  
ATOM    835  CB  GLU A  52      13.027   0.323  23.301  1.00  0.92           C  
ATOM    836  CG  GLU A  52      12.617  -1.001  23.962  1.00  0.92           C  
ATOM    837  CD  GLU A  52      13.639  -1.543  24.948  1.00  0.92           C  
ATOM    838  OE1 GLU A  52      14.705  -0.984  25.053  1.00  0.92           O  
ATOM    839  OE2 GLU A  52      13.341  -2.521  25.595  1.00  0.92           O  
ATOM    840  H   GLU A  52      12.572  -0.731  21.010  1.00  0.92           H  
ATOM    841  HA  GLU A  52      11.020   0.845  22.799  1.00  0.92           H  
ATOM    842 1HB  GLU A  52      13.976   0.165  22.783  1.00  0.92           H  
ATOM    843 2HB  GLU A  52      13.201   1.058  24.088  1.00  0.92           H  
ATOM    844 1HG  GLU A  52      11.671  -0.851  24.483  1.00  0.92           H  
ATOM    845 2HG  GLU A  52      12.450  -1.740  23.178  1.00  0.92           H  
ATOM    846  N   ASP A  53      13.069   2.550  20.880  1.00  0.94           N  
ATOM    847  CA  ASP A  53      13.380   3.940  20.540  1.00  0.94           C  
ATOM    848  C   ASP A  53      12.146   4.579  19.890  1.00  0.94           C  
ATOM    849  O   ASP A  53      11.855   5.766  20.098  1.00  0.94           O  
ATOM    850  CB  ASP A  53      14.534   4.001  19.540  1.00  0.94           C  
ATOM    851  CG  ASP A  53      15.855   3.514  20.059  1.00  0.94           C  
ATOM    852  OD1 ASP A  53      16.315   3.971  21.075  1.00  0.94           O  
ATOM    853  OD2 ASP A  53      16.401   2.627  19.410  1.00  0.94           O  
ATOM    854  H   ASP A  53      13.498   1.768  20.375  1.00  0.94           H  
ATOM    855  HA  ASP A  53      13.634   4.487  21.449  1.00  0.94           H  
ATOM    856 1HB  ASP A  53      14.267   3.412  18.665  1.00  0.94           H  
ATOM    857 2HB  ASP A  53      14.662   5.026  19.211  1.00  0.94           H  
ATOM    858  N   TYR A  54      11.392   3.786  19.127  1.00  0.97           N  
ATOM    859  CA  TYR A  54      10.177   4.308  18.517  1.00  0.97           C  
ATOM    860  C   TYR A  54       9.152   4.614  19.594  1.00  0.97           C  
ATOM    861  O   TYR A  54       8.482   5.654  19.551  1.00  0.97           O  
ATOM    862  CB  TYR A  54       9.584   3.308  17.526  1.00  0.97           C  
ATOM    863  CG  TYR A  54      10.197   3.286  16.147  1.00  0.97           C  
ATOM    864  CD1 TYR A  54      11.125   2.344  15.793  1.00  0.97           C  
ATOM    865  CD2 TYR A  54       9.777   4.210  15.217  1.00  0.97           C  
ATOM    866  CE1 TYR A  54      11.655   2.340  14.522  1.00  0.97           C  
ATOM    867  CE2 TYR A  54      10.300   4.211  13.950  1.00  0.97           C  
ATOM    868  CZ  TYR A  54      11.245   3.282  13.602  1.00  0.97           C  
ATOM    869  OH  TYR A  54      11.778   3.282  12.342  1.00  0.97           O  
ATOM    870  H   TYR A  54      11.681   2.817  18.971  1.00  0.97           H  
ATOM    871  HA  TYR A  54      10.409   5.237  18.001  1.00  0.97           H  
ATOM    872 1HB  TYR A  54       9.675   2.304  17.943  1.00  0.97           H  
ATOM    873 2HB  TYR A  54       8.521   3.503  17.415  1.00  0.97           H  
ATOM    874  HD1 TYR A  54      11.440   1.607  16.502  1.00  0.97           H  
ATOM    875  HD2 TYR A  54       9.023   4.944  15.493  1.00  0.97           H  
ATOM    876  HE1 TYR A  54      12.400   1.588  14.246  1.00  0.97           H  
ATOM    877  HE2 TYR A  54       9.964   4.946  13.232  1.00  0.97           H  
ATOM    878  HH  TYR A  54      12.651   2.857  12.356  1.00  0.97           H  
ATOM    879  N   GLU A  55       9.041   3.717  20.576  1.00  1.00           N  
ATOM    880  CA  GLU A  55       8.106   3.930  21.657  1.00  1.00           C  
ATOM    881  C   GLU A  55       8.505   5.103  22.533  1.00  1.00           C  
ATOM    882  O   GLU A  55       7.649   5.875  22.921  1.00  1.00           O  
ATOM    883  CB  GLU A  55       7.898   2.663  22.494  1.00  1.00           C  
ATOM    884  CG  GLU A  55       7.092   1.564  21.769  1.00  1.00           C  
ATOM    885  CD  GLU A  55       6.880   0.303  22.599  1.00  1.00           C  
ATOM    886  OE1 GLU A  55       7.452   0.203  23.659  1.00  1.00           O  
ATOM    887  OE2 GLU A  55       6.124  -0.546  22.176  1.00  1.00           O  
ATOM    888  H   GLU A  55       9.609   2.872  20.556  1.00  1.00           H  
ATOM    889  HA  GLU A  55       7.143   4.171  21.211  1.00  1.00           H  
ATOM    890 1HB  GLU A  55       8.870   2.245  22.760  1.00  1.00           H  
ATOM    891 2HB  GLU A  55       7.380   2.917  23.418  1.00  1.00           H  
ATOM    892 1HG  GLU A  55       6.115   1.974  21.499  1.00  1.00           H  
ATOM    893 2HG  GLU A  55       7.607   1.309  20.847  1.00  1.00           H  
ATOM    894  N   GLU A  56       9.787   5.305  22.833  1.00  1.03           N  
ATOM    895  CA  GLU A  56      10.069   6.481  23.649  1.00  1.03           C  
ATOM    896  C   GLU A  56       9.692   7.762  22.905  1.00  1.03           C  
ATOM    897  O   GLU A  56       9.171   8.703  23.507  1.00  1.03           O  
ATOM    898  CB  GLU A  56      11.534   6.557  24.108  1.00  1.03           C  
ATOM    899  CG  GLU A  56      11.939   5.537  25.191  1.00  1.03           C  
ATOM    900  CD  GLU A  56      13.378   5.712  25.684  1.00  1.03           C  
ATOM    901  OE1 GLU A  56      14.083   6.534  25.143  1.00  1.03           O  
ATOM    902  OE2 GLU A  56      13.754   5.030  26.613  1.00  1.03           O  
ATOM    903  H   GLU A  56      10.521   4.661  22.541  1.00  1.03           H  
ATOM    904  HA  GLU A  56       9.451   6.426  24.544  1.00  1.03           H  
ATOM    905 1HB  GLU A  56      12.185   6.392  23.244  1.00  1.03           H  
ATOM    906 2HB  GLU A  56      11.744   7.555  24.488  1.00  1.03           H  
ATOM    907 1HG  GLU A  56      11.262   5.641  26.038  1.00  1.03           H  
ATOM    908 2HG  GLU A  56      11.817   4.533  24.790  1.00  1.03           H  
ATOM    909  N   ALA A  57       9.940   7.808  21.590  1.00  1.06           N  
ATOM    910  CA  ALA A  57       9.600   9.001  20.823  1.00  1.06           C  
ATOM    911  C   ALA A  57       8.090   9.279  20.799  1.00  1.06           C  
ATOM    912  O   ALA A  57       7.652  10.426  20.951  1.00  1.06           O  
ATOM    913  CB  ALA A  57      10.101   8.844  19.398  1.00  1.06           C  
ATOM    914  H   ALA A  57      10.394   7.019  21.123  1.00  1.06           H  
ATOM    915  HA  ALA A  57      10.092   9.852  21.289  1.00  1.06           H  
ATOM    916 1HB  ALA A  57       9.879   9.737  18.825  1.00  1.06           H  
ATOM    917 2HB  ALA A  57      11.178   8.675  19.406  1.00  1.06           H  
ATOM    918 3HB  ALA A  57       9.609   7.991  18.934  1.00  1.06           H  
ATOM    919  N   SER A  58       7.280   8.248  20.572  1.00  1.06           N  
ATOM    920  CA  SER A  58       5.832   8.446  20.556  1.00  1.06           C  
ATOM    921  C   SER A  58       5.049   7.195  20.956  1.00  1.06           C  
ATOM    922  O   SER A  58       4.394   6.623  20.092  1.00  1.06           O  
ATOM    923  CB  SER A  58       5.400   8.920  19.190  1.00  1.06           C  
ATOM    924  OG  SER A  58       6.002  10.152  18.888  1.00  1.06           O  
ATOM    925  H   SER A  58       7.675   7.317  20.420  1.00  1.06           H  
ATOM    926  HA  SER A  58       5.595   9.243  21.259  1.00  1.06           H  
ATOM    927 1HB  SER A  58       5.657   8.182  18.428  1.00  1.06           H  
ATOM    928 2HB  SER A  58       4.312   9.035  19.184  1.00  1.06           H  
ATOM    929  HG  SER A  58       6.375  10.492  19.739  1.00  1.06           H  
ATOM    930  N   PRO A  59       5.003   6.787  22.232  1.00  1.03           N  
ATOM    931  CA  PRO A  59       4.543   5.471  22.700  1.00  1.03           C  
ATOM    932  C   PRO A  59       3.278   4.939  22.033  1.00  1.03           C  
ATOM    933  O   PRO A  59       3.235   3.799  21.551  1.00  1.03           O  
ATOM    934  CB  PRO A  59       4.250   5.776  24.179  1.00  1.03           C  
ATOM    935  CG  PRO A  59       5.267   6.838  24.547  1.00  1.03           C  
ATOM    936  CD  PRO A  59       5.332   7.742  23.322  1.00  1.03           C  
ATOM    937  HA  PRO A  59       5.359   4.743  22.614  1.00  1.03           H  
ATOM    938 1HB  PRO A  59       3.213   6.110  24.307  1.00  1.03           H  
ATOM    939 2HB  PRO A  59       4.365   4.859  24.773  1.00  1.03           H  
ATOM    940 1HG  PRO A  59       4.938   7.379  25.444  1.00  1.03           H  
ATOM    941 2HG  PRO A  59       6.230   6.379  24.801  1.00  1.03           H  
ATOM    942 1HD  PRO A  59       4.588   8.547  23.380  1.00  1.03           H  
ATOM    943 2HD  PRO A  59       6.362   8.127  23.210  1.00  1.03           H  
ATOM    944  N   ALA A  60       2.269   5.801  21.951  1.00  0.98           N  
ATOM    945  CA  ALA A  60       0.967   5.457  21.398  1.00  0.98           C  
ATOM    946  C   ALA A  60       1.017   5.011  19.947  1.00  0.98           C  
ATOM    947  O   ALA A  60       0.227   4.152  19.536  1.00  0.98           O  
ATOM    948  CB  ALA A  60       0.043   6.646  21.513  1.00  0.98           C  
ATOM    949  H   ALA A  60       2.390   6.732  22.319  1.00  0.98           H  
ATOM    950  HA  ALA A  60       0.565   4.632  21.986  1.00  0.98           H  
ATOM    951 1HB  ALA A  60      -0.942   6.381  21.133  1.00  0.98           H  
ATOM    952 2HB  ALA A  60      -0.035   6.948  22.554  1.00  0.98           H  
ATOM    953 3HB  ALA A  60       0.445   7.471  20.925  1.00  0.98           H  
ATOM    954  N   GLU A  61       1.925   5.604  19.173  1.00  0.92           N  
ATOM    955  CA  GLU A  61       2.021   5.300  17.761  1.00  0.92           C  
ATOM    956  C   GLU A  61       3.243   4.454  17.457  1.00  0.92           C  
ATOM    957  O   GLU A  61       3.223   3.665  16.518  1.00  0.92           O  
ATOM    958  CB  GLU A  61       2.049   6.585  16.932  1.00  0.92           C  
ATOM    959  CG  GLU A  61       0.724   7.390  16.957  1.00  0.92           C  
ATOM    960  CD  GLU A  61       0.570   8.331  18.135  1.00  0.92           C  
ATOM    961  OE1 GLU A  61       1.524   8.980  18.495  1.00  0.92           O  
ATOM    962  OE2 GLU A  61      -0.514   8.405  18.667  1.00  0.92           O  
ATOM    963  H   GLU A  61       2.588   6.250  19.588  1.00  0.92           H  
ATOM    964  HA  GLU A  61       1.140   4.728  17.470  1.00  0.92           H  
ATOM    965 1HB  GLU A  61       2.849   7.235  17.293  1.00  0.92           H  
ATOM    966 2HB  GLU A  61       2.266   6.344  15.894  1.00  0.92           H  
ATOM    967 1HG  GLU A  61       0.613   7.942  16.027  1.00  0.92           H  
ATOM    968 2HG  GLU A  61      -0.092   6.675  17.010  1.00  0.92           H  
ATOM    969  N   GLY A  62       4.299   4.581  18.258  1.00  0.86           N  
ATOM    970  CA  GLY A  62       5.536   3.849  18.016  1.00  0.86           C  
ATOM    971  C   GLY A  62       5.274   2.350  18.029  1.00  0.86           C  
ATOM    972  O   GLY A  62       5.772   1.611  17.169  1.00  0.86           O  
ATOM    973  H   GLY A  62       4.257   5.232  19.029  1.00  0.86           H  
ATOM    974 1HA  GLY A  62       5.963   4.151  17.060  1.00  0.86           H  
ATOM    975 2HA  GLY A  62       6.259   4.106  18.791  1.00  0.86           H  
ATOM    976  N   GLN A  63       4.380   1.921  18.934  1.00  0.80           N  
ATOM    977  CA  GLN A  63       3.994   0.517  19.076  1.00  0.80           C  
ATOM    978  C   GLN A  63       3.287  -0.033  17.821  1.00  0.80           C  
ATOM    979  O   GLN A  63       3.133  -1.247  17.680  1.00  0.80           O  
ATOM    980  CB  GLN A  63       3.060   0.324  20.285  1.00  0.80           C  
ATOM    981  CG  GLN A  63       1.659   0.858  20.060  1.00  0.80           C  
ATOM    982  CD  GLN A  63       0.721   0.759  21.248  1.00  0.80           C  
ATOM    983  OE1 GLN A  63       0.735  -0.223  22.005  1.00  0.80           O  
ATOM    984  NE2 GLN A  63      -0.133   1.772  21.405  1.00  0.80           N  
ATOM    985  H   GLN A  63       3.997   2.591  19.609  1.00  0.80           H  
ATOM    986  HA  GLN A  63       4.896  -0.067  19.244  1.00  0.80           H  
ATOM    987 1HB  GLN A  63       2.994  -0.733  20.531  1.00  0.80           H  
ATOM    988 2HB  GLN A  63       3.485   0.838  21.153  1.00  0.80           H  
ATOM    989 1HG  GLN A  63       1.716   1.903  19.740  1.00  0.80           H  
ATOM    990 2HG  GLN A  63       1.233   0.244  19.288  1.00  0.80           H  
ATOM    991 1HE2 GLN A  63      -0.785   1.767  22.160  1.00  0.80           H  
ATOM    992 2HE2 GLN A  63      -0.117   2.557  20.745  1.00  0.80           H  
ATOM    993  N   LEU A  64       2.787   0.859  16.954  1.00  0.76           N  
ATOM    994  CA  LEU A  64       2.064   0.486  15.745  1.00  0.76           C  
ATOM    995  C   LEU A  64       2.925   0.714  14.491  1.00  0.76           C  
ATOM    996  O   LEU A  64       2.922  -0.097  13.554  1.00  0.76           O  
ATOM    997  CB  LEU A  64       0.781   1.321  15.666  1.00  0.76           C  
ATOM    998  CG  LEU A  64      -0.166   1.149  16.824  1.00  0.76           C  
ATOM    999  CD1 LEU A  64      -1.327   2.053  16.664  1.00  0.76           C  
ATOM   1000  CD2 LEU A  64      -0.584  -0.302  16.911  1.00  0.76           C  
ATOM   1001  H   LEU A  64       2.952   1.847  17.106  1.00  0.76           H  
ATOM   1002  HA  LEU A  64       1.808  -0.571  15.801  1.00  0.76           H  
ATOM   1003 1HB  LEU A  64       1.052   2.378  15.599  1.00  0.76           H  
ATOM   1004 2HB  LEU A  64       0.245   1.039  14.767  1.00  0.76           H  
ATOM   1005  HG  LEU A  64       0.320   1.449  17.722  1.00  0.76           H  
ATOM   1006 1HD1 LEU A  64      -1.997   1.937  17.515  1.00  0.76           H  
ATOM   1007 2HD1 LEU A  64      -0.967   3.079  16.630  1.00  0.76           H  
ATOM   1008 3HD1 LEU A  64      -1.859   1.812  15.743  1.00  0.76           H  
ATOM   1009 1HD2 LEU A  64      -1.260  -0.433  17.757  1.00  0.76           H  
ATOM   1010 2HD2 LEU A  64      -1.092  -0.593  15.991  1.00  0.76           H  
ATOM   1011 3HD2 LEU A  64       0.299  -0.928  17.053  1.00  0.76           H  
ATOM   1012  N   LEU A  65       3.672   1.819  14.491  1.00  0.74           N  
ATOM   1013  CA  LEU A  65       4.506   2.206  13.366  1.00  0.74           C  
ATOM   1014  C   LEU A  65       5.632   1.205  13.117  1.00  0.74           C  
ATOM   1015  O   LEU A  65       5.929   0.883  11.963  1.00  0.74           O  
ATOM   1016  CB  LEU A  65       5.108   3.602  13.631  1.00  0.74           C  
ATOM   1017  CG  LEU A  65       4.106   4.837  13.615  1.00  0.74           C  
ATOM   1018  CD1 LEU A  65       4.833   6.105  14.113  1.00  0.74           C  
ATOM   1019  CD2 LEU A  65       3.578   5.059  12.209  1.00  0.74           C  
ATOM   1020  H   LEU A  65       3.637   2.432  15.295  1.00  0.74           H  
ATOM   1021  HA  LEU A  65       3.879   2.253  12.479  1.00  0.74           H  
ATOM   1022 1HB  LEU A  65       5.577   3.580  14.615  1.00  0.74           H  
ATOM   1023 2HB  LEU A  65       5.882   3.791  12.890  1.00  0.74           H  
ATOM   1024  HG  LEU A  65       3.271   4.632  14.276  1.00  0.74           H  
ATOM   1025 1HD1 LEU A  65       4.138   6.945  14.109  1.00  0.74           H  
ATOM   1026 2HD1 LEU A  65       5.193   5.938  15.130  1.00  0.74           H  
ATOM   1027 3HD1 LEU A  65       5.675   6.329  13.459  1.00  0.74           H  
ATOM   1028 1HD2 LEU A  65       2.885   5.896  12.203  1.00  0.74           H  
ATOM   1029 2HD2 LEU A  65       4.407   5.273  11.535  1.00  0.74           H  
ATOM   1030 3HD2 LEU A  65       3.069   4.166  11.887  1.00  0.74           H  
ATOM   1031  N   PHE A  66       6.246   0.692  14.193  1.00  0.73           N  
ATOM   1032  CA  PHE A  66       7.340  -0.266  14.045  1.00  0.73           C  
ATOM   1033  C   PHE A  66       6.874  -1.553  13.324  1.00  0.73           C  
ATOM   1034  O   PHE A  66       7.505  -1.931  12.334  1.00  0.73           O  
ATOM   1035  CB  PHE A  66       8.047  -0.482  15.383  1.00  0.73           C  
ATOM   1036  CG  PHE A  66       9.192  -1.477  15.426  1.00  0.73           C  
ATOM   1037  CD1 PHE A  66      10.433  -1.093  14.979  1.00  0.73           C  
ATOM   1038  CD2 PHE A  66       9.051  -2.756  15.941  1.00  0.73           C  
ATOM   1039  CE1 PHE A  66      11.513  -1.932  15.047  1.00  0.73           C  
ATOM   1040  CE2 PHE A  66      10.133  -3.607  16.013  1.00  0.73           C  
ATOM   1041  CZ  PHE A  66      11.367  -3.193  15.567  1.00  0.73           C  
ATOM   1042  H   PHE A  66       5.972   0.995  15.132  1.00  0.73           H  
ATOM   1043  HA  PHE A  66       8.090   0.198  13.401  1.00  0.73           H  
ATOM   1044 1HB  PHE A  66       8.485   0.480  15.652  1.00  0.73           H  
ATOM   1045 2HB  PHE A  66       7.367  -0.673  16.174  1.00  0.73           H  
ATOM   1046  HD1 PHE A  66      10.548  -0.107  14.574  1.00  0.73           H  
ATOM   1047  HD2 PHE A  66       8.083  -3.085  16.303  1.00  0.73           H  
ATOM   1048  HE1 PHE A  66      12.491  -1.590  14.691  1.00  0.73           H  
ATOM   1049  HE2 PHE A  66      10.015  -4.609  16.428  1.00  0.73           H  
ATOM   1050  HZ  PHE A  66      12.223  -3.864  15.624  1.00  0.73           H  
ATOM   1051  N   PRO A  67       5.841  -2.307  13.800  1.00  0.73           N  
ATOM   1052  CA  PRO A  67       5.249  -3.418  13.074  1.00  0.73           C  
ATOM   1053  C   PRO A  67       4.864  -3.025  11.654  1.00  0.73           C  
ATOM   1054  O   PRO A  67       5.016  -3.829  10.740  1.00  0.73           O  
ATOM   1055  CB  PRO A  67       4.020  -3.752  13.908  1.00  0.73           C  
ATOM   1056  CG  PRO A  67       4.413  -3.374  15.303  1.00  0.73           C  
ATOM   1057  CD  PRO A  67       5.258  -2.126  15.153  1.00  0.73           C  
ATOM   1058  HA  PRO A  67       5.949  -4.261  13.067  1.00  0.73           H  
ATOM   1059 1HB  PRO A  67       3.156  -3.169  13.546  1.00  0.73           H  
ATOM   1060 2HB  PRO A  67       3.761  -4.814  13.799  1.00  0.73           H  
ATOM   1061 1HG  PRO A  67       3.508  -3.184  15.907  1.00  0.73           H  
ATOM   1062 2HG  PRO A  67       4.950  -4.197  15.789  1.00  0.73           H  
ATOM   1063 1HD  PRO A  67       4.657  -1.236  15.232  1.00  0.73           H  
ATOM   1064 2HD  PRO A  67       5.984  -2.202  15.926  1.00  0.73           H  
ATOM   1065  N   GLY A  68       4.425  -1.775  11.441  1.00  0.75           N  
ATOM   1066  CA  GLY A  68       4.087  -1.326  10.096  1.00  0.75           C  
ATOM   1067  C   GLY A  68       5.312  -1.482   9.201  1.00  0.75           C  
ATOM   1068  O   GLY A  68       5.269  -2.136   8.154  1.00  0.75           O  
ATOM   1069  H   GLY A  68       4.263  -1.126  12.213  1.00  0.75           H  
ATOM   1070 1HA  GLY A  68       3.252  -1.906   9.705  1.00  0.75           H  
ATOM   1071 2HA  GLY A  68       3.782  -0.281  10.135  1.00  0.75           H  
ATOM   1072  N   LEU A  69       6.411  -0.885   9.642  1.00  0.77           N  
ATOM   1073  CA  LEU A  69       7.679  -0.923   8.930  1.00  0.77           C  
ATOM   1074  C   LEU A  69       8.079  -2.382   8.636  1.00  0.77           C  
ATOM   1075  O   LEU A  69       8.464  -2.728   7.507  1.00  0.77           O  
ATOM   1076  CB  LEU A  69       8.739  -0.180   9.773  1.00  0.77           C  
ATOM   1077  CG  LEU A  69      10.089   0.079   9.119  1.00  0.77           C  
ATOM   1078  CD1 LEU A  69      10.760   1.304   9.742  1.00  0.77           C  
ATOM   1079  CD2 LEU A  69      10.918  -1.086   9.305  1.00  0.77           C  
ATOM   1080  H   LEU A  69       6.351  -0.368  10.523  1.00  0.77           H  
ATOM   1081  HA  LEU A  69       7.559  -0.412   7.983  1.00  0.77           H  
ATOM   1082 1HB  LEU A  69       8.323   0.779  10.083  1.00  0.77           H  
ATOM   1083 2HB  LEU A  69       8.930  -0.763  10.671  1.00  0.77           H  
ATOM   1084  HG  LEU A  69       9.950   0.272   8.073  1.00  0.77           H  
ATOM   1085 1HD1 LEU A  69      11.725   1.480   9.264  1.00  0.77           H  
ATOM   1086 2HD1 LEU A  69      10.125   2.171   9.604  1.00  0.77           H  
ATOM   1087 3HD1 LEU A  69      10.910   1.134  10.810  1.00  0.77           H  
ATOM   1088 1HD2 LEU A  69      11.870  -0.910   8.830  1.00  0.77           H  
ATOM   1089 2HD2 LEU A  69      11.057  -1.260  10.373  1.00  0.77           H  
ATOM   1090 3HD2 LEU A  69      10.439  -1.950   8.859  1.00  0.77           H  
ATOM   1091  N   ARG A  70       7.980  -3.247   9.657  1.00  0.80           N  
ATOM   1092  CA  ARG A  70       8.334  -4.662   9.490  1.00  0.80           C  
ATOM   1093  C   ARG A  70       7.434  -5.387   8.472  1.00  0.80           C  
ATOM   1094  O   ARG A  70       7.919  -6.138   7.622  1.00  0.80           O  
ATOM   1095  CB  ARG A  70       8.243  -5.377  10.837  1.00  0.80           C  
ATOM   1096  CG  ARG A  70       9.341  -5.005  11.816  1.00  0.80           C  
ATOM   1097  CD  ARG A  70       9.083  -5.481  13.205  1.00  0.80           C  
ATOM   1098  NE  ARG A  70       9.069  -6.945  13.381  1.00  0.80           N  
ATOM   1099  CZ  ARG A  70       8.425  -7.578  14.379  1.00  0.80           C  
ATOM   1100  NH1 ARG A  70       7.730  -6.896  15.259  1.00  0.80           N  
ATOM   1101  NH2 ARG A  70       8.506  -8.887  14.462  1.00  0.80           N  
ATOM   1102  H   ARG A  70       7.660  -2.903  10.567  1.00  0.80           H  
ATOM   1103  HA  ARG A  70       9.366  -4.716   9.142  1.00  0.80           H  
ATOM   1104 1HB  ARG A  70       7.290  -5.151  11.299  1.00  0.80           H  
ATOM   1105 2HB  ARG A  70       8.287  -6.455  10.683  1.00  0.80           H  
ATOM   1106 1HG  ARG A  70      10.286  -5.435  11.474  1.00  0.80           H  
ATOM   1107 2HG  ARG A  70       9.424  -3.915  11.847  1.00  0.80           H  
ATOM   1108 1HD  ARG A  70       9.887  -5.106  13.800  1.00  0.80           H  
ATOM   1109 2HD  ARG A  70       8.144  -5.076  13.570  1.00  0.80           H  
ATOM   1110  HE  ARG A  70       9.625  -7.552  12.752  1.00  0.80           H  
ATOM   1111 1HH1 ARG A  70       7.692  -5.893  15.193  1.00  0.80           H  
ATOM   1112 2HH1 ARG A  70       7.252  -7.378  16.006  1.00  0.80           H  
ATOM   1113 1HH2 ARG A  70       9.085  -9.389  13.766  1.00  0.80           H  
ATOM   1114 2HH2 ARG A  70       8.043  -9.388  15.199  1.00  0.80           H  
ATOM   1115  N   ARG A  71       6.129  -5.110   8.501  1.00  0.84           N  
ATOM   1116  CA  ARG A  71       5.155  -5.736   7.598  1.00  0.84           C  
ATOM   1117  C   ARG A  71       5.397  -5.354   6.145  1.00  0.84           C  
ATOM   1118  O   ARG A  71       5.133  -6.137   5.231  1.00  0.84           O  
ATOM   1119  CB  ARG A  71       3.742  -5.373   8.012  1.00  0.84           C  
ATOM   1120  CG  ARG A  71       3.259  -6.048   9.299  1.00  0.84           C  
ATOM   1121  CD  ARG A  71       1.957  -5.499   9.747  1.00  0.84           C  
ATOM   1122  NE  ARG A  71       1.492  -6.129  10.975  1.00  0.84           N  
ATOM   1123  CZ  ARG A  71       0.461  -5.684  11.719  1.00  0.84           C  
ATOM   1124  NH1 ARG A  71      -0.199  -4.605  11.354  1.00  0.84           N  
ATOM   1125  NH2 ARG A  71       0.112  -6.331  12.818  1.00  0.84           N  
ATOM   1126  H   ARG A  71       5.778  -4.468   9.209  1.00  0.84           H  
ATOM   1127  HA  ARG A  71       5.260  -6.816   7.689  1.00  0.84           H  
ATOM   1128 1HB  ARG A  71       3.685  -4.294   8.170  1.00  0.84           H  
ATOM   1129 2HB  ARG A  71       3.049  -5.625   7.213  1.00  0.84           H  
ATOM   1130 1HG  ARG A  71       3.123  -7.111   9.107  1.00  0.84           H  
ATOM   1131 2HG  ARG A  71       3.989  -5.923  10.089  1.00  0.84           H  
ATOM   1132 1HD  ARG A  71       2.072  -4.431   9.935  1.00  0.84           H  
ATOM   1133 2HD  ARG A  71       1.207  -5.656   8.975  1.00  0.84           H  
ATOM   1134  HE  ARG A  71       1.975  -6.961  11.287  1.00  0.84           H  
ATOM   1135 1HH1 ARG A  71       0.068  -4.110  10.514  1.00  0.84           H  
ATOM   1136 2HH1 ARG A  71      -0.973  -4.273  11.912  1.00  0.84           H  
ATOM   1137 1HH2 ARG A  71       0.619  -7.159  13.099  1.00  0.84           H  
ATOM   1138 2HH2 ARG A  71      -0.661  -5.998  13.376  1.00  0.84           H  
ATOM   1139  N   LEU A  72       5.960  -4.168   5.940  1.00  0.91           N  
ATOM   1140  CA  LEU A  72       6.291  -3.657   4.619  1.00  0.91           C  
ATOM   1141  C   LEU A  72       7.603  -4.247   4.084  1.00  0.91           C  
ATOM   1142  O   LEU A  72       8.018  -3.937   2.966  1.00  0.91           O  
ATOM   1143  CB  LEU A  72       6.394  -2.136   4.689  1.00  0.91           C  
ATOM   1144  CG  LEU A  72       5.078  -1.386   4.978  1.00  0.91           C  
ATOM   1145  CD1 LEU A  72       5.385   0.034   5.246  1.00  0.91           C  
ATOM   1146  CD2 LEU A  72       4.164  -1.494   3.785  1.00  0.91           C  
ATOM   1147  H   LEU A  72       6.112  -3.562   6.750  1.00  0.91           H  
ATOM   1148  HA  LEU A  72       5.488  -3.927   3.935  1.00  0.91           H  
ATOM   1149 1HB  LEU A  72       7.088  -1.880   5.488  1.00  0.91           H  
ATOM   1150 2HB  LEU A  72       6.798  -1.765   3.750  1.00  0.91           H  
ATOM   1151  HG  LEU A  72       4.588  -1.813   5.845  1.00  0.91           H  
ATOM   1152 1HD1 LEU A  72       4.478   0.582   5.448  1.00  0.91           H  
ATOM   1153 2HD1 LEU A  72       6.041   0.088   6.112  1.00  0.91           H  
ATOM   1154 3HD1 LEU A  72       5.875   0.448   4.387  1.00  0.91           H  
ATOM   1155 1HD2 LEU A  72       3.245  -0.966   3.987  1.00  0.91           H  
ATOM   1156 2HD2 LEU A  72       4.647  -1.065   2.911  1.00  0.91           H  
ATOM   1157 3HD2 LEU A  72       3.948  -2.543   3.608  1.00  0.91           H  
ATOM   1158  N   GLY A  73       8.278  -5.080   4.888  1.00  1.05           N  
ATOM   1159  CA  GLY A  73       9.521  -5.712   4.472  1.00  1.05           C  
ATOM   1160  C   GLY A  73      10.729  -4.790   4.550  1.00  1.05           C  
ATOM   1161  O   GLY A  73      11.749  -5.046   3.912  1.00  1.05           O  
ATOM   1162  H   GLY A  73       7.923  -5.319   5.813  1.00  1.05           H  
ATOM   1163 1HA  GLY A  73       9.694  -6.583   5.105  1.00  1.05           H  
ATOM   1164 2HA  GLY A  73       9.411  -6.080   3.454  1.00  1.05           H  
ATOM   1165  N   LEU A  74      10.626  -3.714   5.323  1.00  1.31           N  
ATOM   1166  CA  LEU A  74      11.719  -2.759   5.412  1.00  1.31           C  
ATOM   1167  C   LEU A  74      12.744  -3.171   6.477  1.00  1.31           C  
ATOM   1168  O   LEU A  74      13.907  -2.772   6.436  1.00  1.31           O  
ATOM   1169  CB  LEU A  74      11.109  -1.406   5.707  1.00  1.31           C  
ATOM   1170  CG  LEU A  74      10.144  -0.885   4.624  1.00  1.31           C  
ATOM   1171  CD1 LEU A  74       9.511   0.368   5.115  1.00  1.31           C  
ATOM   1172  CD2 LEU A  74      10.879  -0.659   3.295  1.00  1.31           C  
ATOM   1173  H   LEU A  74       9.776  -3.536   5.863  1.00  1.31           H  
ATOM   1174  HA  LEU A  74      12.222  -2.716   4.447  1.00  1.31           H  
ATOM   1175 1HB  LEU A  74      10.528  -1.504   6.593  1.00  1.31           H  
ATOM   1176 2HB  LEU A  74      11.891  -0.688   5.881  1.00  1.31           H  
ATOM   1177  HG  LEU A  74       9.358  -1.619   4.462  1.00  1.31           H  
ATOM   1178 1HD1 LEU A  74       8.826   0.711   4.373  1.00  1.31           H  
ATOM   1179 2HD1 LEU A  74       8.974   0.155   6.029  1.00  1.31           H  
ATOM   1180 3HD1 LEU A  74      10.259   1.126   5.300  1.00  1.31           H  
ATOM   1181 1HD2 LEU A  74      10.172  -0.300   2.543  1.00  1.31           H  
ATOM   1182 2HD2 LEU A  74      11.663   0.069   3.412  1.00  1.31           H  
ATOM   1183 3HD2 LEU A  74      11.313  -1.603   2.962  1.00  1.31           H  
ATOM   1184  N   LEU A  75      12.296  -3.989   7.424  1.00  1.72           N  
ATOM   1185  CA  LEU A  75      13.102  -4.458   8.548  1.00  1.72           C  
ATOM   1186  C   LEU A  75      12.873  -5.923   8.834  1.00  1.72           C  
ATOM   1187  O   LEU A  75      11.732  -6.369   8.939  1.00  1.72           O  
ATOM   1188  CB  LEU A  75      12.760  -3.693   9.833  1.00  1.72           C  
ATOM   1189  CG  LEU A  75      13.453  -4.138  11.097  1.00  1.72           C  
ATOM   1190  CD1 LEU A  75      14.938  -3.861  10.985  1.00  1.72           C  
ATOM   1191  CD2 LEU A  75      12.857  -3.397  12.262  1.00  1.72           C  
ATOM   1192  H   LEU A  75      11.337  -4.292   7.363  1.00  1.72           H  
ATOM   1193  HA  LEU A  75      14.154  -4.311   8.307  1.00  1.72           H  
ATOM   1194 1HB  LEU A  75      13.034  -2.682   9.704  1.00  1.72           H  
ATOM   1195 2HB  LEU A  75      11.690  -3.758  10.005  1.00  1.72           H  
ATOM   1196  HG  LEU A  75      13.313  -5.204  11.238  1.00  1.72           H  
ATOM   1197 1HD1 LEU A  75      15.434  -4.187  11.899  1.00  1.72           H  
ATOM   1198 2HD1 LEU A  75      15.350  -4.403  10.140  1.00  1.72           H  
ATOM   1199 3HD1 LEU A  75      15.100  -2.790  10.844  1.00  1.72           H  
ATOM   1200 1HD2 LEU A  75      13.353  -3.714  13.178  1.00  1.72           H  
ATOM   1201 2HD2 LEU A  75      13.002  -2.323  12.122  1.00  1.72           H  
ATOM   1202 3HD2 LEU A  75      11.801  -3.608  12.332  1.00  1.72           H  
ATOM   1203  N   VAL A  76      13.956  -6.669   8.967  1.00  2.35           N  
ATOM   1204  CA  VAL A  76      13.841  -8.052   9.373  1.00  2.35           C  
ATOM   1205  C   VAL A  76      13.952  -8.082  10.886  1.00  2.35           C  
ATOM   1206  O   VAL A  76      14.938  -7.600  11.446  1.00  2.35           O  
ATOM   1207  CB  VAL A  76      14.940  -8.908   8.736  1.00  2.35           C  
ATOM   1208  CG1 VAL A  76      14.823 -10.343   9.228  1.00  2.35           C  
ATOM   1209  CG2 VAL A  76      14.810  -8.838   7.222  1.00  2.35           C  
ATOM   1210  H   VAL A  76      14.868  -6.260   8.828  1.00  2.35           H  
ATOM   1211  HA  VAL A  76      12.867  -8.442   9.076  1.00  2.35           H  
ATOM   1212  HB  VAL A  76      15.916  -8.531   9.040  1.00  2.35           H  
ATOM   1213 1HG1 VAL A  76      15.611 -10.948   8.781  1.00  2.35           H  
ATOM   1214 2HG1 VAL A  76      14.921 -10.364  10.315  1.00  2.35           H  
ATOM   1215 3HG1 VAL A  76      13.850 -10.745   8.945  1.00  2.35           H  
ATOM   1216 1HG2 VAL A  76      15.593  -9.440   6.760  1.00  2.35           H  
ATOM   1217 2HG2 VAL A  76      13.833  -9.221   6.925  1.00  2.35           H  
ATOM   1218 3HG2 VAL A  76      14.908  -7.802   6.894  1.00  2.35           H  
ATOM   1219  N   ALA A  77      12.927  -8.610  11.535  1.00  3.21           N  
ATOM   1220  CA  ALA A  77      12.855  -8.638  12.987  1.00  3.21           C  
ATOM   1221  C   ALA A  77      11.662  -9.474  13.427  1.00  3.21           C  
ATOM   1222  O   ALA A  77      11.783 -10.321  14.310  1.00  3.21           O  
ATOM   1223  OXT ALA A  77      10.601  -9.392  12.801  1.00  3.21           O  
ATOM   1224  CB  ALA A  77      12.743  -7.216  13.547  1.00  3.21           C  
ATOM   1225  H   ALA A  77      12.164  -8.991  10.993  1.00  3.21           H  
ATOM   1226  HA  ALA A  77      13.760  -9.109  13.371  1.00  3.21           H  
ATOM   1227 1HB  ALA A  77      12.694  -7.259  14.635  1.00  3.21           H  
ATOM   1228 2HB  ALA A  77      13.606  -6.622  13.258  1.00  3.21           H  
ATOM   1229 3HB  ALA A  77      11.852  -6.744  13.167  1.00  3.21           H  
TER    1230
ENDMDL

REMARK ID 639387 MODEL 4 8tha-NEM-2
PFRMAT TS
TARGET 8tha-NEM-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.296  -0.749  -0.181  1.00  1.14           N  
ATOM      2  CA  MET A   1       1.715  -0.412  -0.180  1.00  1.14           C  
ATOM      3  C   MET A   1       2.000   1.055  -0.440  1.00  1.14           C  
ATOM      4  O   MET A   1       1.103   1.856  -0.704  1.00  1.14           O  
ATOM      5  CB  MET A   1       2.461  -1.235  -1.228  1.00  1.14           C  
ATOM      6  CG  MET A   1       2.526  -2.712  -0.997  1.00  1.14           C  
ATOM      7  SD  MET A   1       3.459  -3.080   0.484  1.00  1.14           S  
ATOM      8  CE  MET A   1       5.104  -2.586  -0.053  1.00  1.14           C  
ATOM      9 1H   MET A   1       0.156  -1.610  -0.690  1.00  1.14           H  
ATOM     10 2H   MET A   1      -0.026  -0.863   0.768  1.00  1.14           H  
ATOM     11 3H   MET A   1      -0.221  -0.007  -0.629  1.00  1.14           H  
ATOM     12  HA  MET A   1       2.117  -0.648   0.805  1.00  1.14           H  
ATOM     13 1HB  MET A   1       2.001  -1.072  -2.201  1.00  1.14           H  
ATOM     14 2HB  MET A   1       3.485  -0.891  -1.303  1.00  1.14           H  
ATOM     15 1HG  MET A   1       1.520  -3.117  -0.888  1.00  1.14           H  
ATOM     16 2HG  MET A   1       3.009  -3.198  -1.844  1.00  1.14           H  
ATOM     17 1HE  MET A   1       5.812  -2.748   0.753  1.00  1.14           H  
ATOM     18 2HE  MET A   1       5.401  -3.176  -0.922  1.00  1.14           H  
ATOM     19 3HE  MET A   1       5.098  -1.530  -0.319  1.00  1.14           H  
ATOM     20  N   LEU A   2       3.280   1.378  -0.401  1.00  1.04           N  
ATOM     21  CA  LEU A   2       3.793   2.715  -0.637  1.00  1.04           C  
ATOM     22  C   LEU A   2       3.805   3.023  -2.125  1.00  1.04           C  
ATOM     23  O   LEU A   2       3.732   2.103  -2.942  1.00  1.04           O  
ATOM     24  CB  LEU A   2       5.243   2.826  -0.169  1.00  1.04           C  
ATOM     25  CG  LEU A   2       5.533   2.610   1.220  1.00  1.04           C  
ATOM     26  CD1 LEU A   2       7.029   2.696   1.387  1.00  1.04           C  
ATOM     27  CD2 LEU A   2       4.817   3.633   2.010  1.00  1.04           C  
ATOM     28  H   LEU A   2       3.953   0.660  -0.174  1.00  1.04           H  
ATOM     29  HA  LEU A   2       3.164   3.415  -0.093  1.00  1.04           H  
ATOM     30 1HB  LEU A   2       5.824   2.113  -0.715  1.00  1.04           H  
ATOM     31 2HB  LEU A   2       5.623   3.795  -0.421  1.00  1.04           H  
ATOM     32  HG  LEU A   2       5.202   1.620   1.522  1.00  1.04           H  
ATOM     33 1HD1 LEU A   2       7.284   2.549   2.394  1.00  1.04           H  
ATOM     34 2HD1 LEU A   2       7.513   1.935   0.774  1.00  1.04           H  
ATOM     35 3HD1 LEU A   2       7.365   3.673   1.078  1.00  1.04           H  
ATOM     36 1HD2 LEU A   2       5.006   3.494   3.068  1.00  1.04           H  
ATOM     37 2HD2 LEU A   2       5.134   4.631   1.710  1.00  1.04           H  
ATOM     38 3HD2 LEU A   2       3.770   3.513   1.806  1.00  1.04           H  
ATOM     39  N   PRO A   3       3.863   4.294  -2.524  1.00  0.96           N  
ATOM     40  CA  PRO A   3       4.106   4.688  -3.890  1.00  0.96           C  
ATOM     41  C   PRO A   3       5.379   3.979  -4.342  1.00  0.96           C  
ATOM     42  O   PRO A   3       6.332   3.847  -3.566  1.00  0.96           O  
ATOM     43  CB  PRO A   3       4.279   6.210  -3.766  1.00  0.96           C  
ATOM     44  CG  PRO A   3       3.425   6.581  -2.555  1.00  0.96           C  
ATOM     45  CD  PRO A   3       3.576   5.418  -1.593  1.00  0.96           C  
ATOM     46  HA  PRO A   3       3.244   4.413  -4.516  1.00  0.96           H  
ATOM     47 1HB  PRO A   3       5.343   6.464  -3.629  1.00  0.96           H  
ATOM     48 2HB  PRO A   3       3.949   6.706  -4.690  1.00  0.96           H  
ATOM     49 1HG  PRO A   3       3.783   7.540  -2.124  1.00  0.96           H  
ATOM     50 2HG  PRO A   3       2.382   6.745  -2.862  1.00  0.96           H  
ATOM     51 1HD  PRO A   3       4.389   5.597  -0.908  1.00  0.96           H  
ATOM     52 2HD  PRO A   3       2.615   5.272  -1.076  1.00  0.96           H  
ATOM     53  N   GLU A   4       5.415   3.562  -5.604  1.00  0.90           N  
ATOM     54  CA  GLU A   4       6.562   2.835  -6.160  1.00  0.90           C  
ATOM     55  C   GLU A   4       7.884   3.569  -5.930  1.00  0.90           C  
ATOM     56  O   GLU A   4       8.919   2.945  -5.668  1.00  0.90           O  
ATOM     57  CB  GLU A   4       6.354   2.605  -7.658  1.00  0.90           C  
ATOM     58  CG  GLU A   4       7.442   1.789  -8.317  1.00  0.90           C  
ATOM     59  CD  GLU A   4       7.180   1.497  -9.786  1.00  0.90           C  
ATOM     60  OE1 GLU A   4       6.160   1.900 -10.289  1.00  0.90           O  
ATOM     61  OE2 GLU A   4       8.028   0.873 -10.404  1.00  0.90           O  
ATOM     62  H   GLU A   4       4.607   3.715  -6.192  1.00  0.90           H  
ATOM     63  HA  GLU A   4       6.621   1.863  -5.666  1.00  0.90           H  
ATOM     64 1HB  GLU A   4       5.405   2.094  -7.819  1.00  0.90           H  
ATOM     65 2HB  GLU A   4       6.302   3.567  -8.170  1.00  0.90           H  
ATOM     66 1HG  GLU A   4       8.386   2.327  -8.226  1.00  0.90           H  
ATOM     67 2HG  GLU A   4       7.537   0.849  -7.775  1.00  0.90           H  
ATOM     68  N   GLU A   5       7.826   4.900  -6.001  1.00  0.88           N  
ATOM     69  CA  GLU A   5       8.982   5.772  -5.833  1.00  0.88           C  
ATOM     70  C   GLU A   5       9.618   5.619  -4.446  1.00  0.88           C  
ATOM     71  O   GLU A   5      10.806   5.896  -4.280  1.00  0.88           O  
ATOM     72  CB  GLU A   5       8.578   7.230  -6.077  1.00  0.88           C  
ATOM     73  CG  GLU A   5       8.221   7.547  -7.528  1.00  0.88           C  
ATOM     74  CD  GLU A   5       7.781   8.979  -7.740  1.00  0.88           C  
ATOM     75  OE1 GLU A   5       7.609   9.681  -6.771  1.00  0.88           O  
ATOM     76  OE2 GLU A   5       7.619   9.367  -8.874  1.00  0.88           O  
ATOM     77  H   GLU A   5       6.931   5.319  -6.201  1.00  0.88           H  
ATOM     78  HA  GLU A   5       9.728   5.492  -6.577  1.00  0.88           H  
ATOM     79 1HB  GLU A   5       7.714   7.473  -5.456  1.00  0.88           H  
ATOM     80 2HB  GLU A   5       9.393   7.888  -5.776  1.00  0.88           H  
ATOM     81 1HG  GLU A   5       9.091   7.351  -8.153  1.00  0.88           H  
ATOM     82 2HG  GLU A   5       7.423   6.874  -7.845  1.00  0.88           H  
ATOM     83  N   LEU A   6       8.822   5.232  -3.440  1.00  0.88           N  
ATOM     84  CA  LEU A   6       9.362   5.009  -2.109  1.00  0.88           C  
ATOM     85  C   LEU A   6       9.685   3.537  -1.898  1.00  0.88           C  
ATOM     86  O   LEU A   6      10.626   3.211  -1.176  1.00  0.88           O  
ATOM     87  CB  LEU A   6       8.416   5.430  -0.987  1.00  0.88           C  
ATOM     88  CG  LEU A   6       8.063   6.877  -0.821  1.00  0.88           C  
ATOM     89  CD1 LEU A   6       7.063   7.002   0.337  1.00  0.88           C  
ATOM     90  CD2 LEU A   6       9.316   7.656  -0.506  1.00  0.88           C  
ATOM     91  H   LEU A   6       7.848   5.007  -3.618  1.00  0.88           H  
ATOM     92  HA  LEU A   6      10.283   5.581  -2.012  1.00  0.88           H  
ATOM     93 1HB  LEU A   6       7.486   4.898  -1.144  1.00  0.88           H  
ATOM     94 2HB  LEU A   6       8.841   5.101  -0.050  1.00  0.88           H  
ATOM     95  HG  LEU A   6       7.600   7.262  -1.733  1.00  0.88           H  
ATOM     96 1HD1 LEU A   6       6.803   8.047   0.476  1.00  0.88           H  
ATOM     97 2HD1 LEU A   6       6.176   6.441   0.117  1.00  0.88           H  
ATOM     98 3HD1 LEU A   6       7.515   6.618   1.245  1.00  0.88           H  
ATOM     99 1HD2 LEU A   6       9.063   8.715  -0.368  1.00  0.88           H  
ATOM    100 2HD2 LEU A   6       9.766   7.272   0.413  1.00  0.88           H  
ATOM    101 3HD2 LEU A   6      10.030   7.560  -1.327  1.00  0.88           H  
ATOM    102  N   GLN A   7       8.930   2.634  -2.532  1.00  0.89           N  
ATOM    103  CA  GLN A   7       9.189   1.214  -2.293  1.00  0.89           C  
ATOM    104  C   GLN A   7      10.589   0.813  -2.738  1.00  0.89           C  
ATOM    105  O   GLN A   7      11.260   0.013  -2.081  1.00  0.89           O  
ATOM    106  CB  GLN A   7       8.230   0.302  -3.074  1.00  0.89           C  
ATOM    107  CG  GLN A   7       6.787   0.295  -2.637  1.00  0.89           C  
ATOM    108  CD  GLN A   7       5.963  -0.699  -3.463  1.00  0.89           C  
ATOM    109  OE1 GLN A   7       6.468  -1.774  -3.805  1.00  0.89           O  
ATOM    110  NE2 GLN A   7       4.726  -0.366  -3.785  1.00  0.89           N  
ATOM    111  H   GLN A   7       8.159   2.939  -3.127  1.00  0.89           H  
ATOM    112  HA  GLN A   7       9.095   1.019  -1.226  1.00  0.89           H  
ATOM    113 1HB  GLN A   7       8.247   0.600  -4.125  1.00  0.89           H  
ATOM    114 2HB  GLN A   7       8.597  -0.721  -3.027  1.00  0.89           H  
ATOM    115 1HG  GLN A   7       6.725   0.022  -1.587  1.00  0.89           H  
ATOM    116 2HG  GLN A   7       6.376   1.290  -2.806  1.00  0.89           H  
ATOM    117 1HE2 GLN A   7       4.165  -0.990  -4.328  1.00  0.89           H  
ATOM    118 2HE2 GLN A   7       4.340   0.530  -3.490  1.00  0.89           H  
ATOM    119  N   LYS A   8      11.037   1.366  -3.859  1.00  0.89           N  
ATOM    120  CA  LYS A   8      12.339   0.981  -4.374  1.00  0.89           C  
ATOM    121  C   LYS A   8      13.505   1.689  -3.703  1.00  0.89           C  
ATOM    122  O   LYS A   8      13.499   2.905  -3.527  1.00  0.89           O  
ATOM    123  CB  LYS A   8      12.398   1.257  -5.872  1.00  0.89           C  
ATOM    124  CG  LYS A   8      11.457   0.396  -6.694  1.00  0.89           C  
ATOM    125  CD  LYS A   8      11.574   0.701  -8.178  1.00  0.89           C  
ATOM    126  CE  LYS A   8      10.623  -0.162  -8.987  1.00  0.89           C  
ATOM    127  NZ  LYS A   8      10.655   0.177 -10.438  1.00  0.89           N  
ATOM    128  H   LYS A   8      10.443   2.021  -4.375  1.00  0.89           H  
ATOM    129  HA  LYS A   8      12.463  -0.089  -4.212  1.00  0.89           H  
ATOM    130 1HB  LYS A   8      12.132   2.302  -6.053  1.00  0.89           H  
ATOM    131 2HB  LYS A   8      13.414   1.104  -6.234  1.00  0.89           H  
ATOM    132 1HG  LYS A   8      11.677  -0.657  -6.522  1.00  0.89           H  
ATOM    133 2HG  LYS A   8      10.427   0.594  -6.379  1.00  0.89           H  
ATOM    134 1HD  LYS A   8      11.321   1.750  -8.348  1.00  0.89           H  
ATOM    135 2HD  LYS A   8      12.594   0.527  -8.515  1.00  0.89           H  
ATOM    136 1HE  LYS A   8      10.889  -1.209  -8.864  1.00  0.89           H  
ATOM    137 2HE  LYS A   8       9.624  -0.016  -8.612  1.00  0.89           H  
ATOM    138 1HZ  LYS A   8       9.991  -0.410 -10.934  1.00  0.89           H  
ATOM    139 2HZ  LYS A   8      10.398   1.154 -10.566  1.00  0.89           H  
ATOM    140 3HZ  LYS A   8      11.579   0.028 -10.803  1.00  0.89           H  
ATOM    141  N   ASN A   9      14.559   0.923  -3.423  1.00  0.87           N  
ATOM    142  CA  ASN A   9      15.807   1.484  -2.925  1.00  0.87           C  
ATOM    143  C   ASN A   9      15.662   2.398  -1.700  1.00  0.87           C  
ATOM    144  O   ASN A   9      16.151   3.527  -1.709  1.00  0.87           O  
ATOM    145  CB  ASN A   9      16.526   2.186  -4.055  1.00  0.87           C  
ATOM    146  CG  ASN A   9      16.883   1.231  -5.175  1.00  0.87           C  
ATOM    147  OD1 ASN A   9      17.377   0.123  -4.930  1.00  0.87           O  
ATOM    148  ND2 ASN A   9      16.634   1.636  -6.396  1.00  0.87           N  
ATOM    149  H   ASN A   9      14.489  -0.073  -3.571  1.00  0.87           H  
ATOM    150  HA  ASN A   9      16.437   0.651  -2.610  1.00  0.87           H  
ATOM    151 1HB  ASN A   9      15.910   2.993  -4.453  1.00  0.87           H  
ATOM    152 2HB  ASN A   9      17.439   2.633  -3.670  1.00  0.87           H  
ATOM    153 1HD2 ASN A   9      16.849   1.044  -7.175  1.00  0.87           H  
ATOM    154 2HD2 ASN A   9      16.232   2.539  -6.551  1.00  0.87           H  
ATOM    155  N   LEU A  10      15.055   1.892  -0.617  1.00  0.83           N  
ATOM    156  CA  LEU A  10      14.843   2.691   0.602  1.00  0.83           C  
ATOM    157  C   LEU A  10      16.090   3.431   1.046  1.00  0.83           C  
ATOM    158  O   LEU A  10      16.019   4.578   1.482  1.00  0.83           O  
ATOM    159  CB  LEU A  10      14.390   1.857   1.801  1.00  0.83           C  
ATOM    160  CG  LEU A  10      14.036   2.688   3.057  1.00  0.83           C  
ATOM    161  CD1 LEU A  10      13.113   1.904   3.931  1.00  0.83           C  
ATOM    162  CD2 LEU A  10      15.273   3.098   3.777  1.00  0.83           C  
ATOM    163  H   LEU A  10      14.681   0.956  -0.663  1.00  0.83           H  
ATOM    164  HA  LEU A  10      14.074   3.411   0.389  1.00  0.83           H  
ATOM    165 1HB  LEU A  10      13.502   1.293   1.515  1.00  0.83           H  
ATOM    166 2HB  LEU A  10      15.179   1.157   2.072  1.00  0.83           H  
ATOM    167  HG  LEU A  10      13.529   3.557   2.766  1.00  0.83           H  
ATOM    168 1HD1 LEU A  10      12.844   2.495   4.808  1.00  0.83           H  
ATOM    169 2HD1 LEU A  10      12.227   1.673   3.370  1.00  0.83           H  
ATOM    170 3HD1 LEU A  10      13.602   0.992   4.238  1.00  0.83           H  
ATOM    171 1HD2 LEU A  10      14.994   3.689   4.648  1.00  0.83           H  
ATOM    172 2HD2 LEU A  10      15.827   2.234   4.088  1.00  0.83           H  
ATOM    173 3HD2 LEU A  10      15.886   3.691   3.132  1.00  0.83           H  
ATOM    174  N   SER A  11      17.243   2.777   0.977  1.00  0.78           N  
ATOM    175  CA  SER A  11      18.479   3.364   1.473  1.00  0.78           C  
ATOM    176  C   SER A  11      18.838   4.703   0.803  1.00  0.78           C  
ATOM    177  O   SER A  11      19.645   5.456   1.351  1.00  0.78           O  
ATOM    178  CB  SER A  11      19.616   2.380   1.277  1.00  0.78           C  
ATOM    179  OG  SER A  11      19.885   2.181  -0.081  1.00  0.78           O  
ATOM    180  H   SER A  11      17.254   1.849   0.585  1.00  0.78           H  
ATOM    181  HA  SER A  11      18.359   3.544   2.541  1.00  0.78           H  
ATOM    182 1HB  SER A  11      20.509   2.758   1.775  1.00  0.78           H  
ATOM    183 2HB  SER A  11      19.358   1.431   1.743  1.00  0.78           H  
ATOM    184  HG  SER A  11      20.064   3.060  -0.440  1.00  0.78           H  
ATOM    185  N   ASN A  12      18.250   5.005  -0.366  1.00  0.73           N  
ATOM    186  CA  ASN A  12      18.524   6.258  -1.060  1.00  0.73           C  
ATOM    187  C   ASN A  12      17.456   7.334  -0.796  1.00  0.73           C  
ATOM    188  O   ASN A  12      17.491   8.401  -1.411  1.00  0.73           O  
ATOM    189  CB  ASN A  12      18.653   6.030  -2.553  1.00  0.73           C  
ATOM    190  CG  ASN A  12      19.863   5.221  -2.920  1.00  0.73           C  
ATOM    191  OD1 ASN A  12      20.938   5.343  -2.318  1.00  0.73           O  
ATOM    192  ND2 ASN A  12      19.710   4.403  -3.924  1.00  0.73           N  
ATOM    193  H   ASN A  12      17.568   4.366  -0.775  1.00  0.73           H  
ATOM    194  HA  ASN A  12      19.472   6.653  -0.693  1.00  0.73           H  
ATOM    195 1HB  ASN A  12      17.760   5.506  -2.908  1.00  0.73           H  
ATOM    196 2HB  ASN A  12      18.696   6.990  -3.066  1.00  0.73           H  
ATOM    197 1HD2 ASN A  12      20.472   3.833  -4.232  1.00  0.73           H  
ATOM    198 2HD2 ASN A  12      18.827   4.360  -4.387  1.00  0.73           H  
ATOM    199  N   TRP A  13      16.526   7.083   0.132  1.00  0.69           N  
ATOM    200  CA  TRP A  13      15.500   8.085   0.445  1.00  0.69           C  
ATOM    201  C   TRP A  13      16.108   9.341   1.032  1.00  0.69           C  
ATOM    202  O   TRP A  13      16.996   9.277   1.885  1.00  0.69           O  
ATOM    203  CB  TRP A  13      14.512   7.576   1.504  1.00  0.69           C  
ATOM    204  CG  TRP A  13      13.470   6.582   1.125  1.00  0.69           C  
ATOM    205  CD1 TRP A  13      13.213   6.007  -0.069  1.00  0.69           C  
ATOM    206  CD2 TRP A  13      12.536   5.992   2.059  1.00  0.69           C  
ATOM    207  NE1 TRP A  13      12.174   5.107   0.069  1.00  0.69           N  
ATOM    208  CE2 TRP A  13      11.766   5.087   1.353  1.00  0.69           C  
ATOM    209  CE3 TRP A  13      12.319   6.146   3.421  1.00  0.69           C  
ATOM    210  CZ2 TRP A  13      10.784   4.320   1.966  1.00  0.69           C  
ATOM    211  CZ3 TRP A  13      11.346   5.384   4.042  1.00  0.69           C  
ATOM    212  CH2 TRP A  13      10.603   4.487   3.323  1.00  0.69           C  
ATOM    213  H   TRP A  13      16.512   6.186   0.614  1.00  0.69           H  
ATOM    214  HA  TRP A  13      14.967   8.347  -0.470  1.00  0.69           H  
ATOM    215 1HB  TRP A  13      15.061   7.121   2.261  1.00  0.69           H  
ATOM    216 2HB  TRP A  13      14.022   8.420   1.971  1.00  0.69           H  
ATOM    217  HD1 TRP A  13      13.751   6.210  -0.995  1.00  0.69           H  
ATOM    218  HE1 TRP A  13      11.767   4.504  -0.646  1.00  0.69           H  
ATOM    219  HE3 TRP A  13      12.916   6.836   3.971  1.00  0.69           H  
ATOM    220  HZ2 TRP A  13      10.185   3.595   1.412  1.00  0.69           H  
ATOM    221  HZ3 TRP A  13      11.194   5.508   5.115  1.00  0.69           H  
ATOM    222  HH2 TRP A  13       9.863   3.890   3.830  1.00  0.69           H  
ATOM    223  N   THR A  14      15.572  10.484   0.643  1.00  0.67           N  
ATOM    224  CA  THR A  14      15.970  11.763   1.211  1.00  0.67           C  
ATOM    225  C   THR A  14      15.181  12.004   2.482  1.00  0.67           C  
ATOM    226  O   THR A  14      14.249  11.254   2.774  1.00  0.67           O  
ATOM    227  CB  THR A  14      15.690  12.906   0.241  1.00  0.67           C  
ATOM    228  OG1 THR A  14      14.269  12.989   0.040  1.00  0.67           O  
ATOM    229  CG2 THR A  14      16.370  12.651  -1.087  1.00  0.67           C  
ATOM    230  H   THR A  14      14.843  10.479  -0.086  1.00  0.67           H  
ATOM    231  HA  THR A  14      17.033  11.736   1.451  1.00  0.67           H  
ATOM    232  HB  THR A  14      16.048  13.841   0.664  1.00  0.67           H  
ATOM    233  HG1 THR A  14      13.987  12.215  -0.514  1.00  0.67           H  
ATOM    234 1HG2 THR A  14      16.150  13.468  -1.773  1.00  0.67           H  
ATOM    235 2HG2 THR A  14      17.446  12.578  -0.938  1.00  0.67           H  
ATOM    236 3HG2 THR A  14      15.994  11.712  -1.506  1.00  0.67           H  
ATOM    237  N   LYS A  15      15.511  13.057   3.222  1.00  0.67           N  
ATOM    238  CA  LYS A  15      14.746  13.370   4.427  1.00  0.67           C  
ATOM    239  C   LYS A  15      13.278  13.624   4.053  1.00  0.67           C  
ATOM    240  O   LYS A  15      12.357  13.269   4.792  1.00  0.67           O  
ATOM    241  CB  LYS A  15      15.333  14.610   5.105  1.00  0.67           C  
ATOM    242  CG  LYS A  15      16.702  14.403   5.722  1.00  0.67           C  
ATOM    243  CD  LYS A  15      17.261  15.676   6.344  1.00  0.67           C  
ATOM    244  CE  LYS A  15      18.673  15.443   6.880  1.00  0.67           C  
ATOM    245  NZ  LYS A  15      19.266  16.678   7.460  1.00  0.67           N  
ATOM    246  H   LYS A  15      16.293  13.638   2.956  1.00  0.67           H  
ATOM    247  HA  LYS A  15      14.784  12.520   5.106  1.00  0.67           H  
ATOM    248 1HB  LYS A  15      15.402  15.423   4.384  1.00  0.67           H  
ATOM    249 2HB  LYS A  15      14.662  14.934   5.901  1.00  0.67           H  
ATOM    250 1HG  LYS A  15      16.607  13.680   6.500  1.00  0.67           H  
ATOM    251 2HG  LYS A  15      17.396  14.019   4.976  1.00  0.67           H  
ATOM    252 1HD  LYS A  15      17.284  16.474   5.601  1.00  0.67           H  
ATOM    253 2HD  LYS A  15      16.621  15.985   7.172  1.00  0.67           H  
ATOM    254 1HE  LYS A  15      18.641  14.675   7.643  1.00  0.67           H  
ATOM    255 2HE  LYS A  15      19.307  15.099   6.064  1.00  0.67           H  
ATOM    256 1HZ  LYS A  15      20.196  16.476   7.798  1.00  0.67           H  
ATOM    257 2HZ  LYS A  15      19.312  17.394   6.753  1.00  0.67           H  
ATOM    258 3HZ  LYS A  15      18.694  17.000   8.227  1.00  0.67           H  
ATOM    259  N   ALA A  16      13.068  14.253   2.887  1.00  0.68           N  
ATOM    260  CA  ALA A  16      11.733  14.540   2.368  1.00  0.68           C  
ATOM    261  C   ALA A  16      10.964  13.250   2.102  1.00  0.68           C  
ATOM    262  O   ALA A  16       9.759  13.173   2.357  1.00  0.68           O  
ATOM    263  CB  ALA A  16      11.822  15.357   1.099  1.00  0.68           C  
ATOM    264  H   ALA A  16      13.868  14.518   2.332  1.00  0.68           H  
ATOM    265  HA  ALA A  16      11.191  15.109   3.122  1.00  0.68           H  
ATOM    266 1HB  ALA A  16      10.818  15.579   0.740  1.00  0.68           H  
ATOM    267 2HB  ALA A  16      12.351  16.287   1.301  1.00  0.68           H  
ATOM    268 3HB  ALA A  16      12.360  14.789   0.341  1.00  0.68           H  
ATOM    269  N   ASP A  17      11.675  12.208   1.663  1.00  0.69           N  
ATOM    270  CA  ASP A  17      11.016  10.941   1.355  1.00  0.69           C  
ATOM    271  C   ASP A  17      10.713  10.209   2.657  1.00  0.69           C  
ATOM    272  O   ASP A  17       9.686   9.536   2.776  1.00  0.69           O  
ATOM    273  CB  ASP A  17      11.910  10.078   0.488  1.00  0.69           C  
ATOM    274  CG  ASP A  17      12.179  10.638  -0.892  1.00  0.69           C  
ATOM    275  OD1 ASP A  17      11.279  10.994  -1.606  1.00  0.69           O  
ATOM    276  OD2 ASP A  17      13.356  10.731  -1.206  1.00  0.69           O  
ATOM    277  H   ASP A  17      12.668  12.338   1.454  1.00  0.69           H  
ATOM    278  HA  ASP A  17      10.080  11.139   0.832  1.00  0.69           H  
ATOM    279 1HB  ASP A  17      12.849   9.997   0.988  1.00  0.69           H  
ATOM    280 2HB  ASP A  17      11.509   9.080   0.409  1.00  0.69           H  
ATOM    281  N   VAL A  18      11.566  10.386   3.665  1.00  0.71           N  
ATOM    282  CA  VAL A  18      11.264   9.811   4.966  1.00  0.71           C  
ATOM    283  C   VAL A  18       9.983  10.464   5.488  1.00  0.71           C  
ATOM    284  O   VAL A  18       9.089   9.780   5.986  1.00  0.71           O  
ATOM    285  CB  VAL A  18      12.418  10.011   5.969  1.00  0.71           C  
ATOM    286  CG1 VAL A  18      11.968   9.615   7.351  1.00  0.71           C  
ATOM    287  CG2 VAL A  18      13.606   9.125   5.579  1.00  0.71           C  
ATOM    288  H   VAL A  18      12.429  10.914   3.517  1.00  0.71           H  
ATOM    289  HA  VAL A  18      11.093   8.741   4.847  1.00  0.71           H  
ATOM    290  HB  VAL A  18      12.716  11.057   5.983  1.00  0.71           H  
ATOM    291 1HG1 VAL A  18      12.794   9.761   8.054  1.00  0.71           H  
ATOM    292 2HG1 VAL A  18      11.128  10.235   7.648  1.00  0.71           H  
ATOM    293 3HG1 VAL A  18      11.668   8.574   7.345  1.00  0.71           H  
ATOM    294 1HG2 VAL A  18      14.407   9.258   6.292  1.00  0.71           H  
ATOM    295 2HG2 VAL A  18      13.296   8.099   5.602  1.00  0.71           H  
ATOM    296 3HG2 VAL A  18      13.959   9.391   4.582  1.00  0.71           H  
ATOM    297  N   ALA A  19       9.878  11.792   5.361  1.00  0.72           N  
ATOM    298  CA  ALA A  19       8.674  12.491   5.800  1.00  0.72           C  
ATOM    299  C   ALA A  19       7.424  12.010   5.038  1.00  0.72           C  
ATOM    300  O   ALA A  19       6.362  11.803   5.643  1.00  0.72           O  
ATOM    301  CB  ALA A  19       8.859  13.987   5.617  1.00  0.72           C  
ATOM    302  H   ALA A  19      10.656  12.322   4.966  1.00  0.72           H  
ATOM    303  HA  ALA A  19       8.525  12.280   6.858  1.00  0.72           H  
ATOM    304 1HB  ALA A  19       7.975  14.511   5.973  1.00  0.72           H  
ATOM    305 2HB  ALA A  19       9.731  14.313   6.183  1.00  0.72           H  
ATOM    306 3HB  ALA A  19       9.009  14.207   4.565  1.00  0.72           H  
ATOM    307  N   GLU A  20       7.539  11.779   3.714  1.00  0.72           N  
ATOM    308  CA  GLU A  20       6.380  11.272   2.968  1.00  0.72           C  
ATOM    309  C   GLU A  20       5.973   9.907   3.497  1.00  0.72           C  
ATOM    310  O   GLU A  20       4.789   9.640   3.719  1.00  0.72           O  
ATOM    311  CB  GLU A  20       6.629  11.157   1.462  1.00  0.72           C  
ATOM    312  CG  GLU A  20       5.368  10.653   0.697  1.00  0.72           C  
ATOM    313  CD  GLU A  20       5.514  10.544  -0.811  1.00  0.72           C  
ATOM    314  OE1 GLU A  20       6.549  10.871  -1.325  1.00  0.72           O  
ATOM    315  OE2 GLU A  20       4.573  10.116  -1.440  1.00  0.72           O  
ATOM    316  H   GLU A  20       8.414  11.991   3.230  1.00  0.72           H  
ATOM    317  HA  GLU A  20       5.547  11.957   3.121  1.00  0.72           H  
ATOM    318 1HB  GLU A  20       6.924  12.126   1.061  1.00  0.72           H  
ATOM    319 2HB  GLU A  20       7.450  10.459   1.279  1.00  0.72           H  
ATOM    320 1HG  GLU A  20       5.097   9.674   1.093  1.00  0.72           H  
ATOM    321 2HG  GLU A  20       4.546  11.332   0.919  1.00  0.72           H  
ATOM    322  N   PHE A  21       6.964   9.052   3.720  1.00  0.72           N  
ATOM    323  CA  PHE A  21       6.743   7.721   4.250  1.00  0.72           C  
ATOM    324  C   PHE A  21       6.023   7.760   5.582  1.00  0.72           C  
ATOM    325  O   PHE A  21       5.023   7.061   5.779  1.00  0.72           O  
ATOM    326  CB  PHE A  21       8.051   6.989   4.409  1.00  0.72           C  
ATOM    327  CG  PHE A  21       7.891   5.729   5.085  1.00  0.72           C  
ATOM    328  CD1 PHE A  21       7.370   4.680   4.429  1.00  0.72           C  
ATOM    329  CD2 PHE A  21       8.273   5.579   6.394  1.00  0.72           C  
ATOM    330  CE1 PHE A  21       7.224   3.488   5.045  1.00  0.72           C  
ATOM    331  CE2 PHE A  21       8.124   4.374   7.012  1.00  0.72           C  
ATOM    332  CZ  PHE A  21       7.596   3.325   6.318  1.00  0.72           C  
ATOM    333  H   PHE A  21       7.921   9.332   3.498  1.00  0.72           H  
ATOM    334  HA  PHE A  21       6.123   7.172   3.541  1.00  0.72           H  
ATOM    335 1HB  PHE A  21       8.498   6.812   3.433  1.00  0.72           H  
ATOM    336 2HB  PHE A  21       8.746   7.589   4.974  1.00  0.72           H  
ATOM    337  HD1 PHE A  21       7.074   4.811   3.394  1.00  0.72           H  
ATOM    338  HD2 PHE A  21       8.695   6.433   6.928  1.00  0.72           H  
ATOM    339  HE1 PHE A  21       6.814   2.676   4.514  1.00  0.72           H  
ATOM    340  HE2 PHE A  21       8.422   4.244   8.053  1.00  0.72           H  
ATOM    341  HZ  PHE A  21       7.470   2.356   6.799  1.00  0.72           H  
ATOM    342  N   ILE A  22       6.521   8.583   6.500  1.00  0.72           N  
ATOM    343  CA  ILE A  22       5.897   8.692   7.799  1.00  0.72           C  
ATOM    344  C   ILE A  22       4.470   9.173   7.639  1.00  0.72           C  
ATOM    345  O   ILE A  22       3.563   8.621   8.258  1.00  0.72           O  
ATOM    346  CB  ILE A  22       6.653   9.661   8.719  1.00  0.72           C  
ATOM    347  CG1 ILE A  22       8.017   9.084   9.097  1.00  0.72           C  
ATOM    348  CG2 ILE A  22       5.832   9.923   9.958  1.00  0.72           C  
ATOM    349  CD1 ILE A  22       8.906  10.095   9.745  1.00  0.72           C  
ATOM    350  H   ILE A  22       7.354   9.134   6.286  1.00  0.72           H  
ATOM    351  HA  ILE A  22       5.883   7.707   8.263  1.00  0.72           H  
ATOM    352  HB  ILE A  22       6.827  10.602   8.187  1.00  0.72           H  
ATOM    353 1HG1 ILE A  22       7.875   8.252   9.786  1.00  0.72           H  
ATOM    354 2HG1 ILE A  22       8.511   8.710   8.200  1.00  0.72           H  
ATOM    355 1HG2 ILE A  22       6.366  10.613  10.587  1.00  0.72           H  
ATOM    356 2HG2 ILE A  22       4.883  10.353   9.666  1.00  0.72           H  
ATOM    357 3HG2 ILE A  22       5.659   8.990  10.499  1.00  0.72           H  
ATOM    358 1HD1 ILE A  22       9.858   9.635   9.990  1.00  0.72           H  
ATOM    359 2HD1 ILE A  22       9.072  10.927   9.056  1.00  0.72           H  
ATOM    360 3HD1 ILE A  22       8.434  10.463  10.648  1.00  0.72           H  
ATOM    361  N   SER A  23       4.253  10.185   6.792  1.00  0.73           N  
ATOM    362  CA  SER A  23       2.913  10.712   6.601  1.00  0.73           C  
ATOM    363  C   SER A  23       1.983   9.609   6.100  1.00  0.73           C  
ATOM    364  O   SER A  23       0.861   9.465   6.594  1.00  0.73           O  
ATOM    365  CB  SER A  23       2.935  11.843   5.582  1.00  0.73           C  
ATOM    366  OG  SER A  23       3.706  12.936   6.027  1.00  0.73           O  
ATOM    367  H   SER A  23       5.033  10.613   6.291  1.00  0.73           H  
ATOM    368  HA  SER A  23       2.540  11.082   7.554  1.00  0.73           H  
ATOM    369 1HB  SER A  23       3.333  11.478   4.641  1.00  0.73           H  
ATOM    370 2HB  SER A  23       1.914  12.170   5.394  1.00  0.73           H  
ATOM    371  HG  SER A  23       4.650  12.632   5.963  1.00  0.73           H  
ATOM    372  N   TRP A  24       2.468   8.788   5.158  1.00  0.73           N  
ATOM    373  CA  TRP A  24       1.668   7.702   4.606  1.00  0.73           C  
ATOM    374  C   TRP A  24       1.288   6.736   5.720  1.00  0.73           C  
ATOM    375  O   TRP A  24       0.115   6.374   5.864  1.00  0.73           O  
ATOM    376  CB  TRP A  24       2.453   6.964   3.515  1.00  0.73           C  
ATOM    377  CG  TRP A  24       1.700   5.874   2.814  1.00  0.73           C  
ATOM    378  CD1 TRP A  24       0.928   6.018   1.702  1.00  0.73           C  
ATOM    379  CD2 TRP A  24       1.637   4.470   3.162  1.00  0.73           C  
ATOM    380  NE1 TRP A  24       0.406   4.812   1.332  1.00  0.73           N  
ATOM    381  CE2 TRP A  24       0.829   3.854   2.214  1.00  0.73           C  
ATOM    382  CE3 TRP A  24       2.200   3.695   4.181  1.00  0.73           C  
ATOM    383  CZ2 TRP A  24       0.567   2.504   2.250  1.00  0.73           C  
ATOM    384  CZ3 TRP A  24       1.931   2.336   4.204  1.00  0.73           C  
ATOM    385  CH2 TRP A  24       1.138   1.761   3.266  1.00  0.73           C  
ATOM    386  H   TRP A  24       3.404   8.953   4.787  1.00  0.73           H  
ATOM    387  HA  TRP A  24       0.757   8.119   4.176  1.00  0.73           H  
ATOM    388 1HB  TRP A  24       2.796   7.685   2.770  1.00  0.73           H  
ATOM    389 2HB  TRP A  24       3.344   6.520   3.956  1.00  0.73           H  
ATOM    390  HD1 TRP A  24       0.760   6.959   1.179  1.00  0.73           H  
ATOM    391  HE1 TRP A  24      -0.193   4.645   0.534  1.00  0.73           H  
ATOM    392  HE3 TRP A  24       2.841   4.150   4.930  1.00  0.73           H  
ATOM    393  HZ2 TRP A  24      -0.069   2.028   1.510  1.00  0.73           H  
ATOM    394  HZ3 TRP A  24       2.367   1.733   4.992  1.00  0.73           H  
ATOM    395  HH2 TRP A  24       0.947   0.692   3.319  1.00  0.73           H  
ATOM    396  N   LEU A  25       2.262   6.346   6.549  1.00  0.74           N  
ATOM    397  CA  LEU A  25       1.924   5.452   7.640  1.00  0.74           C  
ATOM    398  C   LEU A  25       0.957   6.068   8.621  1.00  0.74           C  
ATOM    399  O   LEU A  25       0.046   5.391   9.085  1.00  0.74           O  
ATOM    400  CB  LEU A  25       3.141   4.996   8.434  1.00  0.74           C  
ATOM    401  CG  LEU A  25       4.078   3.991   7.812  1.00  0.74           C  
ATOM    402  CD1 LEU A  25       5.249   3.801   8.741  1.00  0.74           C  
ATOM    403  CD2 LEU A  25       3.343   2.681   7.649  1.00  0.74           C  
ATOM    404  H   LEU A  25       3.222   6.668   6.407  1.00  0.74           H  
ATOM    405  HA  LEU A  25       1.453   4.570   7.212  1.00  0.74           H  
ATOM    406 1HB  LEU A  25       3.734   5.885   8.666  1.00  0.74           H  
ATOM    407 2HB  LEU A  25       2.793   4.573   9.363  1.00  0.74           H  
ATOM    408  HG  LEU A  25       4.439   4.349   6.841  1.00  0.74           H  
ATOM    409 1HD1 LEU A  25       5.914   3.063   8.351  1.00  0.74           H  
ATOM    410 2HD1 LEU A  25       5.773   4.748   8.865  1.00  0.74           H  
ATOM    411 3HD1 LEU A  25       4.887   3.459   9.697  1.00  0.74           H  
ATOM    412 1HD2 LEU A  25       4.014   1.937   7.214  1.00  0.74           H  
ATOM    413 2HD2 LEU A  25       3.000   2.337   8.627  1.00  0.74           H  
ATOM    414 3HD2 LEU A  25       2.489   2.827   7.006  1.00  0.74           H  
ATOM    415  N   LEU A  26       1.103   7.349   8.925  1.00  0.76           N  
ATOM    416  CA  LEU A  26       0.196   7.936   9.890  1.00  0.76           C  
ATOM    417  C   LEU A  26      -1.228   7.889   9.353  1.00  0.76           C  
ATOM    418  O   LEU A  26      -2.171   7.580  10.088  1.00  0.76           O  
ATOM    419  CB  LEU A  26       0.612   9.375  10.187  1.00  0.76           C  
ATOM    420  CG  LEU A  26       1.937   9.509  10.932  1.00  0.76           C  
ATOM    421  CD1 LEU A  26       2.315  10.916  10.965  1.00  0.76           C  
ATOM    422  CD2 LEU A  26       1.827   8.960  12.333  1.00  0.76           C  
ATOM    423  H   LEU A  26       1.863   7.897   8.521  1.00  0.76           H  
ATOM    424  HA  LEU A  26       0.244   7.356  10.808  1.00  0.76           H  
ATOM    425 1HB  LEU A  26       0.699   9.912   9.244  1.00  0.76           H  
ATOM    426 2HB  LEU A  26      -0.169   9.848  10.791  1.00  0.76           H  
ATOM    427  HG  LEU A  26       2.695   8.964  10.408  1.00  0.76           H  
ATOM    428 1HD1 LEU A  26       3.246  10.963  11.451  1.00  0.76           H  
ATOM    429 2HD1 LEU A  26       2.406  11.294   9.954  1.00  0.76           H  
ATOM    430 3HD1 LEU A  26       1.564  11.478  11.509  1.00  0.76           H  
ATOM    431 1HD2 LEU A  26       2.786   9.065  12.844  1.00  0.76           H  
ATOM    432 2HD2 LEU A  26       1.062   9.513  12.884  1.00  0.76           H  
ATOM    433 3HD2 LEU A  26       1.562   7.923  12.278  1.00  0.76           H  
ATOM    434  N   GLU A  27      -1.410   8.136   8.051  1.00  0.78           N  
ATOM    435  CA  GLU A  27      -2.768   8.055   7.533  1.00  0.78           C  
ATOM    436  C   GLU A  27      -3.302   6.617   7.578  1.00  0.78           C  
ATOM    437  O   GLU A  27      -4.422   6.376   8.027  1.00  0.78           O  
ATOM    438  CB  GLU A  27      -2.857   8.592   6.095  1.00  0.78           C  
ATOM    439  CG  GLU A  27      -2.681  10.114   5.952  1.00  0.78           C  
ATOM    440  CD  GLU A  27      -2.840  10.613   4.513  1.00  0.78           C  
ATOM    441  OE1 GLU A  27      -2.987   9.802   3.624  1.00  0.78           O  
ATOM    442  OE2 GLU A  27      -2.828  11.809   4.317  1.00  0.78           O  
ATOM    443  H   GLU A  27      -0.624   8.397   7.450  1.00  0.78           H  
ATOM    444  HA  GLU A  27      -3.407   8.671   8.165  1.00  0.78           H  
ATOM    445 1HB  GLU A  27      -2.081   8.114   5.490  1.00  0.78           H  
ATOM    446 2HB  GLU A  27      -3.819   8.319   5.665  1.00  0.78           H  
ATOM    447 1HG  GLU A  27      -3.414  10.615   6.583  1.00  0.78           H  
ATOM    448 2HG  GLU A  27      -1.688  10.381   6.315  1.00  0.78           H  
ATOM    449  N   LYS A  28      -2.463   5.640   7.231  1.00  0.80           N  
ATOM    450  CA  LYS A  28      -2.912   4.247   7.166  1.00  0.80           C  
ATOM    451  C   LYS A  28      -3.155   3.628   8.539  1.00  0.80           C  
ATOM    452  O   LYS A  28      -4.012   2.756   8.700  1.00  0.80           O  
ATOM    453  CB  LYS A  28      -1.906   3.416   6.377  1.00  0.80           C  
ATOM    454  CG  LYS A  28      -1.835   3.783   4.905  1.00  0.80           C  
ATOM    455  CD  LYS A  28      -3.155   3.520   4.200  1.00  0.80           C  
ATOM    456  CE  LYS A  28      -3.068   3.829   2.714  1.00  0.80           C  
ATOM    457  NZ  LYS A  28      -4.385   3.626   2.027  1.00  0.80           N  
ATOM    458  H   LYS A  28      -1.521   5.882   6.917  1.00  0.80           H  
ATOM    459  HA  LYS A  28      -3.860   4.227   6.630  1.00  0.80           H  
ATOM    460 1HB  LYS A  28      -0.909   3.562   6.802  1.00  0.80           H  
ATOM    461 2HB  LYS A  28      -2.151   2.360   6.461  1.00  0.80           H  
ATOM    462 1HG  LYS A  28      -1.575   4.836   4.797  1.00  0.80           H  
ATOM    463 2HG  LYS A  28      -1.070   3.197   4.445  1.00  0.80           H  
ATOM    464 1HD  LYS A  28      -3.432   2.473   4.328  1.00  0.80           H  
ATOM    465 2HD  LYS A  28      -3.931   4.142   4.646  1.00  0.80           H  
ATOM    466 1HE  LYS A  28      -2.749   4.864   2.584  1.00  0.80           H  
ATOM    467 2HE  LYS A  28      -2.330   3.175   2.258  1.00  0.80           H  
ATOM    468 1HZ  LYS A  28      -4.288   3.839   1.044  1.00  0.80           H  
ATOM    469 2HZ  LYS A  28      -4.680   2.665   2.136  1.00  0.80           H  
ATOM    470 3HZ  LYS A  28      -5.078   4.238   2.436  1.00  0.80           H  
ATOM    471  N   LEU A  29      -2.422   4.107   9.527  1.00  0.85           N  
ATOM    472  CA  LEU A  29      -2.525   3.664  10.906  1.00  0.85           C  
ATOM    473  C   LEU A  29      -3.592   4.460  11.672  1.00  0.85           C  
ATOM    474  O   LEU A  29      -3.792   4.232  12.866  1.00  0.85           O  
ATOM    475  CB  LEU A  29      -1.164   3.845  11.588  1.00  0.85           C  
ATOM    476  CG  LEU A  29       0.036   2.986  11.062  1.00  0.85           C  
ATOM    477  CD1 LEU A  29       1.340   3.472  11.704  1.00  0.85           C  
ATOM    478  CD2 LEU A  29      -0.188   1.541  11.430  1.00  0.85           C  
ATOM    479  H   LEU A  29      -1.711   4.804   9.311  1.00  0.85           H  
ATOM    480  HA  LEU A  29      -2.800   2.612  10.914  1.00  0.85           H  
ATOM    481 1HB  LEU A  29      -0.877   4.889  11.470  1.00  0.85           H  
ATOM    482 2HB  LEU A  29      -1.279   3.630  12.647  1.00  0.85           H  
ATOM    483  HG  LEU A  29       0.118   3.083   9.980  1.00  0.85           H  
ATOM    484 1HD1 LEU A  29       2.176   2.870  11.340  1.00  0.85           H  
ATOM    485 2HD1 LEU A  29       1.497   4.515  11.435  1.00  0.85           H  
ATOM    486 3HD1 LEU A  29       1.277   3.386  12.768  1.00  0.85           H  
ATOM    487 1HD2 LEU A  29       0.651   0.943  11.069  1.00  0.85           H  
ATOM    488 2HD2 LEU A  29      -0.260   1.450  12.515  1.00  0.85           H  
ATOM    489 3HD2 LEU A  29      -1.113   1.190  10.971  1.00  0.85           H  
ATOM    490  N   ASN A  30      -4.261   5.411  10.993  1.00  0.91           N  
ATOM    491  CA  ASN A  30      -5.255   6.301  11.598  1.00  0.91           C  
ATOM    492  C   ASN A  30      -4.697   7.083  12.792  1.00  0.91           C  
ATOM    493  O   ASN A  30      -5.363   7.230  13.821  1.00  0.91           O  
ATOM    494  CB  ASN A  30      -6.499   5.524  12.003  1.00  0.91           C  
ATOM    495  CG  ASN A  30      -7.219   4.914  10.824  1.00  0.91           C  
ATOM    496  OD1 ASN A  30      -7.467   5.579   9.810  1.00  0.91           O  
ATOM    497  ND2 ASN A  30      -7.559   3.653  10.942  1.00  0.91           N  
ATOM    498  H   ASN A  30      -4.089   5.548   9.998  1.00  0.91           H  
ATOM    499  HA  ASN A  30      -5.541   7.037  10.844  1.00  0.91           H  
ATOM    500 1HB  ASN A  30      -6.240   4.734  12.703  1.00  0.91           H  
ATOM    501 2HB  ASN A  30      -7.185   6.195  12.518  1.00  0.91           H  
ATOM    502 1HD2 ASN A  30      -8.036   3.192  10.193  1.00  0.91           H  
ATOM    503 2HD2 ASN A  30      -7.338   3.152  11.778  1.00  0.91           H  
ATOM    504  N   LEU A  31      -3.471   7.583  12.653  1.00  0.99           N  
ATOM    505  CA  LEU A  31      -2.819   8.342  13.704  1.00  0.99           C  
ATOM    506  C   LEU A  31      -2.845   9.844  13.403  1.00  0.99           C  
ATOM    507  O   LEU A  31      -2.918  10.235  12.239  1.00  0.99           O  
ATOM    508  CB  LEU A  31      -1.384   7.857  13.833  1.00  0.99           C  
ATOM    509  CG  LEU A  31      -1.275   6.404  14.153  1.00  0.99           C  
ATOM    510  CD1 LEU A  31       0.173   5.963  14.121  1.00  0.99           C  
ATOM    511  CD2 LEU A  31      -1.899   6.165  15.493  1.00  0.99           C  
ATOM    512  H   LEU A  31      -2.976   7.442  11.772  1.00  0.99           H  
ATOM    513  HA  LEU A  31      -3.334   8.110  14.622  1.00  0.99           H  
ATOM    514 1HB  LEU A  31      -0.895   8.020  12.885  1.00  0.99           H  
ATOM    515 2HB  LEU A  31      -0.865   8.433  14.601  1.00  0.99           H  
ATOM    516  HG  LEU A  31      -1.815   5.847  13.422  1.00  0.99           H  
ATOM    517 1HD1 LEU A  31       0.232   4.913  14.337  1.00  0.99           H  
ATOM    518 2HD1 LEU A  31       0.576   6.137  13.139  1.00  0.99           H  
ATOM    519 3HD1 LEU A  31       0.742   6.510  14.845  1.00  0.99           H  
ATOM    520 1HD2 LEU A  31      -1.859   5.111  15.729  1.00  0.99           H  
ATOM    521 2HD2 LEU A  31      -1.362   6.734  16.254  1.00  0.99           H  
ATOM    522 3HD2 LEU A  31      -2.944   6.485  15.466  1.00  0.99           H  
ATOM    523  N   PRO A  32      -2.859  10.712  14.421  1.00  1.08           N  
ATOM    524  CA  PRO A  32      -2.711  12.143  14.286  1.00  1.08           C  
ATOM    525  C   PRO A  32      -1.361  12.469  13.644  1.00  1.08           C  
ATOM    526  O   PRO A  32      -0.443  11.654  13.710  1.00  1.08           O  
ATOM    527  CB  PRO A  32      -2.752  12.634  15.739  1.00  1.08           C  
ATOM    528  CG  PRO A  32      -3.496  11.557  16.494  1.00  1.08           C  
ATOM    529  CD  PRO A  32      -3.127  10.260  15.807  1.00  1.08           C  
ATOM    530  HA  PRO A  32      -3.569  12.515  13.720  1.00  1.08           H  
ATOM    531 1HB  PRO A  32      -1.720  12.788  16.105  1.00  1.08           H  
ATOM    532 2HB  PRO A  32      -3.253  13.611  15.790  1.00  1.08           H  
ATOM    533 1HG  PRO A  32      -3.200  11.570  17.555  1.00  1.08           H  
ATOM    534 2HG  PRO A  32      -4.577  11.756  16.465  1.00  1.08           H  
ATOM    535 1HD  PRO A  32      -2.235   9.796  16.260  1.00  1.08           H  
ATOM    536 2HD  PRO A  32      -4.022   9.625  15.868  1.00  1.08           H  
ATOM    537  N   PRO A  33      -1.212  13.627  12.991  1.00  1.17           N  
ATOM    538  CA  PRO A  33       0.047  14.134  12.492  1.00  1.17           C  
ATOM    539  C   PRO A  33       0.997  14.234  13.672  1.00  1.17           C  
ATOM    540  O   PRO A  33       0.564  14.536  14.787  1.00  1.17           O  
ATOM    541  CB  PRO A  33      -0.332  15.509  11.938  1.00  1.17           C  
ATOM    542  CG  PRO A  33      -1.802  15.388  11.597  1.00  1.17           C  
ATOM    543  CD  PRO A  33      -2.378  14.465  12.656  1.00  1.17           C  
ATOM    544  HA  PRO A  33       0.439  13.469  11.710  1.00  1.17           H  
ATOM    545 1HB  PRO A  33      -0.129  16.283  12.693  1.00  1.17           H  
ATOM    546 2HB  PRO A  33       0.292  15.745  11.065  1.00  1.17           H  
ATOM    547 1HG  PRO A  33      -2.274  16.383  11.597  1.00  1.17           H  
ATOM    548 2HG  PRO A  33      -1.919  14.983  10.580  1.00  1.17           H  
ATOM    549 1HD  PRO A  33      -2.732  15.022  13.535  1.00  1.17           H  
ATOM    550 2HD  PRO A  33      -3.169  13.883  12.169  1.00  1.17           H  
ATOM    551  N   ILE A  34       2.279  14.007  13.443  1.00  1.23           N  
ATOM    552  CA  ILE A  34       3.241  14.055  14.535  1.00  1.23           C  
ATOM    553  C   ILE A  34       4.325  15.047  14.208  1.00  1.23           C  
ATOM    554  O   ILE A  34       4.458  15.504  13.066  1.00  1.23           O  
ATOM    555  CB  ILE A  34       3.935  12.703  14.741  1.00  1.23           C  
ATOM    556  CG1 ILE A  34       4.787  12.382  13.529  1.00  1.23           C  
ATOM    557  CG2 ILE A  34       2.905  11.624  14.951  1.00  1.23           C  
ATOM    558  CD1 ILE A  34       5.623  11.141  13.687  1.00  1.23           C  
ATOM    559  H   ILE A  34       2.588  13.773  12.513  1.00  1.23           H  
ATOM    560  HA  ILE A  34       2.741  14.362  15.452  1.00  1.23           H  
ATOM    561  HB  ILE A  34       4.591  12.752  15.610  1.00  1.23           H  
ATOM    562 1HG1 ILE A  34       4.167  12.321  12.691  1.00  1.23           H  
ATOM    563 2HG1 ILE A  34       5.470  13.205  13.367  1.00  1.23           H  
ATOM    564 1HG2 ILE A  34       3.416  10.678  15.098  1.00  1.23           H  
ATOM    565 2HG2 ILE A  34       2.305  11.852  15.833  1.00  1.23           H  
ATOM    566 3HG2 ILE A  34       2.251  11.551  14.086  1.00  1.23           H  
ATOM    567 1HD1 ILE A  34       6.225  10.989  12.805  1.00  1.23           H  
ATOM    568 2HD1 ILE A  34       6.274  11.264  14.554  1.00  1.23           H  
ATOM    569 3HD1 ILE A  34       4.974  10.278  13.839  1.00  1.23           H  
ATOM    570  N   ASN A  35       5.151  15.358  15.186  1.00  1.24           N  
ATOM    571  CA  ASN A  35       6.235  16.249  14.868  1.00  1.24           C  
ATOM    572  C   ASN A  35       7.274  15.454  14.106  1.00  1.24           C  
ATOM    573  O   ASN A  35       8.137  14.796  14.683  1.00  1.24           O  
ATOM    574  CB  ASN A  35       6.836  16.860  16.114  1.00  1.24           C  
ATOM    575  CG  ASN A  35       7.882  17.915  15.807  1.00  1.24           C  
ATOM    576  OD1 ASN A  35       8.512  17.944  14.733  1.00  1.24           O  
ATOM    577  ND2 ASN A  35       8.082  18.802  16.755  1.00  1.24           N  
ATOM    578  H   ASN A  35       5.031  14.984  16.116  1.00  1.24           H  
ATOM    579  HA  ASN A  35       5.870  17.045  14.216  1.00  1.24           H  
ATOM    580 1HB  ASN A  35       6.046  17.315  16.714  1.00  1.24           H  
ATOM    581 2HB  ASN A  35       7.293  16.076  16.718  1.00  1.24           H  
ATOM    582 1HD2 ASN A  35       8.756  19.530  16.627  1.00  1.24           H  
ATOM    583 2HD2 ASN A  35       7.560  18.750  17.607  1.00  1.24           H  
ATOM    584  N   GLN A  36       7.237  15.569  12.790  1.00  1.19           N  
ATOM    585  CA  GLN A  36       8.123  14.789  11.930  1.00  1.19           C  
ATOM    586  C   GLN A  36       9.560  15.300  11.982  1.00  1.19           C  
ATOM    587  O   GLN A  36      10.468  14.687  11.424  1.00  1.19           O  
ATOM    588  CB  GLN A  36       7.607  14.764  10.494  1.00  1.19           C  
ATOM    589  CG  GLN A  36       6.296  14.011  10.349  1.00  1.19           C  
ATOM    590  CD  GLN A  36       5.792  13.994   8.939  1.00  1.19           C  
ATOM    591  OE1 GLN A  36       6.405  14.597   8.052  1.00  1.19           O  
ATOM    592  NE2 GLN A  36       4.673  13.315   8.713  1.00  1.19           N  
ATOM    593  H   GLN A  36       6.474  16.119  12.402  1.00  1.19           H  
ATOM    594  HA  GLN A  36       8.125  13.761  12.294  1.00  1.19           H  
ATOM    595 1HB  GLN A  36       7.459  15.783  10.139  1.00  1.19           H  
ATOM    596 2HB  GLN A  36       8.345  14.289   9.847  1.00  1.19           H  
ATOM    597 1HG  GLN A  36       6.443  12.987  10.676  1.00  1.19           H  
ATOM    598 2HG  GLN A  36       5.544  14.493  10.972  1.00  1.19           H  
ATOM    599 1HE2 GLN A  36       4.284  13.270   7.784  1.00  1.19           H  
ATOM    600 2HE2 GLN A  36       4.199  12.863   9.464  1.00  1.19           H  
ATOM    601  N   GLY A  37       9.789  16.381  12.740  1.00  1.10           N  
ATOM    602  CA  GLY A  37      11.116  16.930  12.956  1.00  1.10           C  
ATOM    603  C   GLY A  37      11.877  16.030  13.927  1.00  1.10           C  
ATOM    604  O   GLY A  37      13.070  16.221  14.161  1.00  1.10           O  
ATOM    605  H   GLY A  37       9.022  16.843  13.220  1.00  1.10           H  
ATOM    606 1HA  GLY A  37      11.651  17.001  12.009  1.00  1.10           H  
ATOM    607 2HA  GLY A  37      11.032  17.936  13.367  1.00  1.10           H  
ATOM    608  N   THR A  38      11.180  15.012  14.458  1.00  0.98           N  
ATOM    609  CA  THR A  38      11.768  14.008  15.320  1.00  0.98           C  
ATOM    610  C   THR A  38      12.481  12.933  14.490  1.00  0.98           C  
ATOM    611  O   THR A  38      13.241  12.135  15.043  1.00  0.98           O  
ATOM    612  CB  THR A  38      10.714  13.362  16.234  1.00  0.98           C  
ATOM    613  OG1 THR A  38       9.689  12.775  15.443  1.00  0.98           O  
ATOM    614  CG2 THR A  38      10.114  14.380  17.179  1.00  0.98           C  
ATOM    615  H   THR A  38      10.179  14.940  14.276  1.00  0.98           H  
ATOM    616  HA  THR A  38      12.512  14.490  15.952  1.00  0.98           H  
ATOM    617  HB  THR A  38      11.187  12.581  16.815  1.00  0.98           H  
ATOM    618  HG1 THR A  38       9.069  13.471  15.156  1.00  0.98           H  
ATOM    619 1HG2 THR A  38       9.377  13.888  17.816  1.00  0.98           H  
ATOM    620 2HG2 THR A  38      10.900  14.810  17.795  1.00  0.98           H  
ATOM    621 3HG2 THR A  38       9.634  15.169  16.611  1.00  0.98           H  
ATOM    622  N   PHE A  39      12.281  12.937  13.153  1.00  0.88           N  
ATOM    623  CA  PHE A  39      12.985  11.987  12.302  1.00  0.88           C  
ATOM    624  C   PHE A  39      13.684  12.671  11.109  1.00  0.88           C  
ATOM    625  O   PHE A  39      13.494  12.254   9.965  1.00  0.88           O  
ATOM    626  CB  PHE A  39      12.005  10.955  11.735  1.00  0.88           C  
ATOM    627  CG  PHE A  39      11.264  10.171  12.766  1.00  0.88           C  
ATOM    628  CD1 PHE A  39       9.969  10.521  13.129  1.00  0.88           C  
ATOM    629  CD2 PHE A  39      11.848   9.088  13.379  1.00  0.88           C  
ATOM    630  CE1 PHE A  39       9.284   9.795  14.081  1.00  0.88           C  
ATOM    631  CE2 PHE A  39      11.163   8.373  14.329  1.00  0.88           C  
ATOM    632  CZ  PHE A  39       9.881   8.720  14.682  1.00  0.88           C  
ATOM    633  H   PHE A  39      11.646  13.608  12.720  1.00  0.88           H  
ATOM    634  HA  PHE A  39      13.720  11.482  12.910  1.00  0.88           H  
ATOM    635 1HB  PHE A  39      11.273  11.471  11.113  1.00  0.88           H  
ATOM    636 2HB  PHE A  39      12.543  10.257  11.095  1.00  0.88           H  
ATOM    637  HD1 PHE A  39       9.496  11.384  12.656  1.00  0.88           H  
ATOM    638  HD2 PHE A  39      12.865   8.804  13.105  1.00  0.88           H  
ATOM    639  HE1 PHE A  39       8.277  10.079  14.361  1.00  0.88           H  
ATOM    640  HE2 PHE A  39      11.630   7.535  14.805  1.00  0.88           H  
ATOM    641  HZ  PHE A  39       9.344   8.147  15.439  1.00  0.88           H  
ATOM    642  N   PRO A  40      14.590  13.646  11.332  1.00  0.79           N  
ATOM    643  CA  PRO A  40      15.240  14.451  10.312  1.00  0.79           C  
ATOM    644  C   PRO A  40      16.410  13.707   9.720  1.00  0.79           C  
ATOM    645  O   PRO A  40      17.555  14.136   9.871  1.00  0.79           O  
ATOM    646  CB  PRO A  40      15.739  15.636  11.110  1.00  0.79           C  
ATOM    647  CG  PRO A  40      16.097  15.025  12.454  1.00  0.79           C  
ATOM    648  CD  PRO A  40      15.070  13.948  12.689  1.00  0.79           C  
ATOM    649  HA  PRO A  40      14.511  14.741   9.541  1.00  0.79           H  
ATOM    650 1HB  PRO A  40      16.590  16.105  10.604  1.00  0.79           H  
ATOM    651 2HB  PRO A  40      14.943  16.395  11.191  1.00  0.79           H  
ATOM    652 1HG  PRO A  40      17.121  14.629  12.432  1.00  0.79           H  
ATOM    653 2HG  PRO A  40      16.069  15.798  13.239  1.00  0.79           H  
ATOM    654 1HD  PRO A  40      15.509  13.062  13.169  1.00  0.79           H  
ATOM    655 2HD  PRO A  40      14.328  14.409  13.281  1.00  0.79           H  
ATOM    656  N   MET A  41      16.140  12.595   9.076  1.00  0.72           N  
ATOM    657  CA  MET A  41      17.231  11.747   8.622  1.00  0.72           C  
ATOM    658  C   MET A  41      16.917  11.093   7.297  1.00  0.72           C  
ATOM    659  O   MET A  41      15.778  11.132   6.845  1.00  0.72           O  
ATOM    660  CB  MET A  41      17.520  10.733   9.697  1.00  0.72           C  
ATOM    661  CG  MET A  41      16.435   9.755   9.945  1.00  0.72           C  
ATOM    662  SD  MET A  41      16.765   8.779  11.397  1.00  0.72           S  
ATOM    663  CE  MET A  41      16.359   9.902  12.688  1.00  0.72           C  
ATOM    664  H   MET A  41      15.166  12.314   8.966  1.00  0.72           H  
ATOM    665  HA  MET A  41      18.120  12.358   8.477  1.00  0.72           H  
ATOM    666 1HB  MET A  41      18.408  10.208   9.444  1.00  0.72           H  
ATOM    667 2HB  MET A  41      17.719  11.254  10.632  1.00  0.72           H  
ATOM    668 1HG  MET A  41      15.474  10.260  10.059  1.00  0.72           H  
ATOM    669 2HG  MET A  41      16.386   9.101   9.087  1.00  0.72           H  
ATOM    670 1HE  MET A  41      16.529   9.426  13.654  1.00  0.72           H  
ATOM    671 2HE  MET A  41      16.973  10.801  12.606  1.00  0.72           H  
ATOM    672 3HE  MET A  41      15.334  10.155  12.598  1.00  0.72           H  
ATOM    673  N   ASN A  42      17.933  10.556   6.631  1.00  0.68           N  
ATOM    674  CA  ASN A  42      17.688   9.948   5.324  1.00  0.68           C  
ATOM    675  C   ASN A  42      17.257   8.494   5.471  1.00  0.68           C  
ATOM    676  O   ASN A  42      17.137   7.991   6.592  1.00  0.68           O  
ATOM    677  CB  ASN A  42      18.918  10.083   4.442  1.00  0.68           C  
ATOM    678  CG  ASN A  42      20.097   9.247   4.899  1.00  0.68           C  
ATOM    679  OD1 ASN A  42      19.945   8.275   5.653  1.00  0.68           O  
ATOM    680  ND2 ASN A  42      21.277   9.618   4.452  1.00  0.68           N  
ATOM    681  H   ASN A  42      18.874  10.544   7.048  1.00  0.68           H  
ATOM    682  HA  ASN A  42      16.866  10.478   4.839  1.00  0.68           H  
ATOM    683 1HB  ASN A  42      18.689   9.812   3.432  1.00  0.68           H  
ATOM    684 2HB  ASN A  42      19.224  11.128   4.427  1.00  0.68           H  
ATOM    685 1HD2 ASN A  42      22.094   9.111   4.726  1.00  0.68           H  
ATOM    686 2HD2 ASN A  42      21.355  10.412   3.848  1.00  0.68           H  
ATOM    687  N   GLY A  43      17.068   7.810   4.344  1.00  0.66           N  
ATOM    688  CA  GLY A  43      16.615   6.422   4.329  1.00  0.66           C  
ATOM    689  C   GLY A  43      17.470   5.483   5.151  1.00  0.66           C  
ATOM    690  O   GLY A  43      16.970   4.784   6.033  1.00  0.66           O  
ATOM    691  H   GLY A  43      17.188   8.285   3.448  1.00  0.66           H  
ATOM    692 1HA  GLY A  43      15.579   6.373   4.664  1.00  0.66           H  
ATOM    693 2HA  GLY A  43      16.636   6.072   3.302  1.00  0.66           H  
ATOM    694  N   LYS A  44      18.763   5.449   4.861  1.00  0.67           N  
ATOM    695  CA  LYS A  44      19.673   4.564   5.568  1.00  0.67           C  
ATOM    696  C   LYS A  44      19.622   4.785   7.080  1.00  0.67           C  
ATOM    697  O   LYS A  44      19.526   3.828   7.864  1.00  0.67           O  
ATOM    698  CB  LYS A  44      21.092   4.796   5.053  1.00  0.67           C  
ATOM    699  CG  LYS A  44      22.150   3.898   5.683  1.00  0.67           C  
ATOM    700  CD  LYS A  44      23.524   4.155   5.077  1.00  0.67           C  
ATOM    701  CE  LYS A  44      24.592   3.286   5.731  1.00  0.67           C  
ATOM    702  NZ  LYS A  44      25.940   3.527   5.145  1.00  0.67           N  
ATOM    703  H   LYS A  44      19.116   6.051   4.127  1.00  0.67           H  
ATOM    704  HA  LYS A  44      19.379   3.534   5.366  1.00  0.67           H  
ATOM    705 1HB  LYS A  44      21.113   4.644   3.970  1.00  0.67           H  
ATOM    706 2HB  LYS A  44      21.378   5.832   5.241  1.00  0.67           H  
ATOM    707 1HG  LYS A  44      22.193   4.094   6.757  1.00  0.67           H  
ATOM    708 2HG  LYS A  44      21.881   2.853   5.533  1.00  0.67           H  
ATOM    709 1HD  LYS A  44      23.495   3.942   4.007  1.00  0.67           H  
ATOM    710 2HD  LYS A  44      23.787   5.204   5.214  1.00  0.67           H  
ATOM    711 1HE  LYS A  44      24.625   3.504   6.798  1.00  0.67           H  
ATOM    712 2HE  LYS A  44      24.330   2.236   5.594  1.00  0.67           H  
ATOM    713 1HZ  LYS A  44      26.617   2.933   5.603  1.00  0.67           H  
ATOM    714 2HZ  LYS A  44      25.921   3.315   4.157  1.00  0.67           H  
ATOM    715 3HZ  LYS A  44      26.197   4.494   5.277  1.00  0.67           H  
ATOM    716  N   GLU A  45      19.677   6.051   7.488  1.00  0.69           N  
ATOM    717  CA  GLU A  45      19.665   6.405   8.898  1.00  0.69           C  
ATOM    718  C   GLU A  45      18.358   6.009   9.571  1.00  0.69           C  
ATOM    719  O   GLU A  45      18.352   5.543  10.708  1.00  0.69           O  
ATOM    720  CB  GLU A  45      19.873   7.907   9.038  1.00  0.69           C  
ATOM    721  CG  GLU A  45      21.272   8.411   8.687  1.00  0.69           C  
ATOM    722  CD  GLU A  45      21.380   9.936   8.640  1.00  0.69           C  
ATOM    723  OE1 GLU A  45      20.538  10.587   8.028  1.00  0.69           O  
ATOM    724  OE2 GLU A  45      22.306  10.450   9.227  1.00  0.69           O  
ATOM    725  H   GLU A  45      19.733   6.795   6.795  1.00  0.69           H  
ATOM    726  HA  GLU A  45      20.482   5.879   9.392  1.00  0.69           H  
ATOM    727 1HB  GLU A  45      19.176   8.405   8.369  1.00  0.69           H  
ATOM    728 2HB  GLU A  45      19.641   8.214  10.055  1.00  0.69           H  
ATOM    729 1HG  GLU A  45      21.972   8.035   9.431  1.00  0.69           H  
ATOM    730 2HG  GLU A  45      21.561   7.999   7.722  1.00  0.69           H  
ATOM    731  N   PHE A  46      17.252   6.181   8.855  1.00  0.73           N  
ATOM    732  CA  PHE A  46      15.922   5.877   9.356  1.00  0.73           C  
ATOM    733  C   PHE A  46      15.738   4.380   9.527  1.00  0.73           C  
ATOM    734  O   PHE A  46      15.355   3.897  10.596  1.00  0.73           O  
ATOM    735  CB  PHE A  46      14.914   6.460   8.377  1.00  0.73           C  
ATOM    736  CG  PHE A  46      13.492   6.370   8.724  1.00  0.73           C  
ATOM    737  CD1 PHE A  46      12.960   7.190   9.719  1.00  0.73           C  
ATOM    738  CD2 PHE A  46      12.655   5.523   8.032  1.00  0.73           C  
ATOM    739  CE1 PHE A  46      11.617   7.147  10.011  1.00  0.73           C  
ATOM    740  CE2 PHE A  46      11.324   5.482   8.324  1.00  0.73           C  
ATOM    741  CZ  PHE A  46      10.793   6.290   9.313  1.00  0.73           C  
ATOM    742  H   PHE A  46      17.326   6.589   7.922  1.00  0.73           H  
ATOM    743  HA  PHE A  46      15.790   6.343  10.326  1.00  0.73           H  
ATOM    744 1HB  PHE A  46      15.139   7.499   8.209  1.00  0.73           H  
ATOM    745 2HB  PHE A  46      15.046   5.970   7.415  1.00  0.73           H  
ATOM    746  HD1 PHE A  46      13.621   7.870  10.258  1.00  0.73           H  
ATOM    747  HD2 PHE A  46      13.068   4.889   7.245  1.00  0.73           H  
ATOM    748  HE1 PHE A  46      11.206   7.788  10.789  1.00  0.73           H  
ATOM    749  HE2 PHE A  46      10.693   4.816   7.775  1.00  0.73           H  
ATOM    750  HZ  PHE A  46       9.729   6.252   9.538  1.00  0.73           H  
ATOM    751  N   LEU A  47      16.048   3.629   8.478  1.00  0.78           N  
ATOM    752  CA  LEU A  47      15.911   2.183   8.500  1.00  0.78           C  
ATOM    753  C   LEU A  47      16.789   1.546   9.576  1.00  0.78           C  
ATOM    754  O   LEU A  47      16.429   0.517  10.144  1.00  0.78           O  
ATOM    755  CB  LEU A  47      16.243   1.582   7.144  1.00  0.78           C  
ATOM    756  CG  LEU A  47      15.829   0.125   7.006  1.00  0.78           C  
ATOM    757  CD1 LEU A  47      14.320   0.045   7.212  1.00  0.78           C  
ATOM    758  CD2 LEU A  47      16.213  -0.411   5.641  1.00  0.78           C  
ATOM    759  H   LEU A  47      16.385   4.076   7.627  1.00  0.78           H  
ATOM    760  HA  LEU A  47      14.873   1.949   8.729  1.00  0.78           H  
ATOM    761 1HB  LEU A  47      15.726   2.153   6.398  1.00  0.78           H  
ATOM    762 2HB  LEU A  47      17.319   1.668   6.969  1.00  0.78           H  
ATOM    763  HG  LEU A  47      16.316  -0.473   7.777  1.00  0.78           H  
ATOM    764 1HD1 LEU A  47      14.017  -0.969   7.118  1.00  0.78           H  
ATOM    765 2HD1 LEU A  47      14.064   0.416   8.200  1.00  0.78           H  
ATOM    766 3HD1 LEU A  47      13.816   0.635   6.470  1.00  0.78           H  
ATOM    767 1HD2 LEU A  47      15.901  -1.453   5.565  1.00  0.78           H  
ATOM    768 2HD2 LEU A  47      15.725   0.156   4.871  1.00  0.78           H  
ATOM    769 3HD2 LEU A  47      17.291  -0.343   5.515  1.00  0.78           H  
ATOM    770  N   SER A  48      17.939   2.170   9.865  1.00  0.83           N  
ATOM    771  CA  SER A  48      18.885   1.664  10.850  1.00  0.83           C  
ATOM    772  C   SER A  48      18.444   1.892  12.301  1.00  0.83           C  
ATOM    773  O   SER A  48      19.088   1.386  13.223  1.00  0.83           O  
ATOM    774  CB  SER A  48      20.237   2.327  10.658  1.00  0.83           C  
ATOM    775  OG  SER A  48      20.792   2.004   9.409  1.00  0.83           O  
ATOM    776  H   SER A  48      18.207   3.004   9.340  1.00  0.83           H  
ATOM    777  HA  SER A  48      18.992   0.591  10.692  1.00  0.83           H  
ATOM    778 1HB  SER A  48      20.121   3.410  10.738  1.00  0.83           H  
ATOM    779 2HB  SER A  48      20.909   2.009  11.451  1.00  0.83           H  
ATOM    780  HG  SER A  48      20.266   2.512   8.750  1.00  0.83           H  
ATOM    781  N   MET A  49      17.377   2.668  12.520  1.00  0.88           N  
ATOM    782  CA  MET A  49      16.900   2.927  13.875  1.00  0.88           C  
ATOM    783  C   MET A  49      16.276   1.666  14.458  1.00  0.88           C  
ATOM    784  O   MET A  49      15.624   0.895  13.749  1.00  0.88           O  
ATOM    785  CB  MET A  49      15.851   4.037  13.878  1.00  0.88           C  
ATOM    786  CG  MET A  49      16.293   5.433  13.580  1.00  0.88           C  
ATOM    787  SD  MET A  49      14.876   6.571  13.574  1.00  0.88           S  
ATOM    788  CE  MET A  49      14.484   6.573  15.309  1.00  0.88           C  
ATOM    789  H   MET A  49      16.860   3.068  11.737  1.00  0.88           H  
ATOM    790  HA  MET A  49      17.743   3.213  14.505  1.00  0.88           H  
ATOM    791 1HB  MET A  49      15.169   3.822  13.094  1.00  0.88           H  
ATOM    792 2HB  MET A  49      15.296   4.025  14.816  1.00  0.88           H  
ATOM    793 1HG  MET A  49      17.014   5.767  14.325  1.00  0.88           H  
ATOM    794 2HG  MET A  49      16.763   5.464  12.603  1.00  0.88           H  
ATOM    795 1HE  MET A  49      13.654   7.229  15.504  1.00  0.88           H  
ATOM    796 2HE  MET A  49      14.232   5.560  15.615  1.00  0.88           H  
ATOM    797 3HE  MET A  49      15.345   6.921  15.871  1.00  0.88           H  
ATOM    798  N   THR A  50      16.435   1.467  15.759  1.00  0.92           N  
ATOM    799  CA  THR A  50      15.812   0.323  16.411  1.00  0.92           C  
ATOM    800  C   THR A  50      14.442   0.684  16.932  1.00  0.92           C  
ATOM    801  O   THR A  50      14.123   1.867  17.054  1.00  0.92           O  
ATOM    802  CB  THR A  50      16.650  -0.137  17.596  1.00  0.92           C  
ATOM    803  OG1 THR A  50      16.660   0.913  18.581  1.00  0.92           O  
ATOM    804  CG2 THR A  50      18.069  -0.416  17.153  1.00  0.92           C  
ATOM    805  H   THR A  50      17.000   2.117  16.328  1.00  0.92           H  
ATOM    806  HA  THR A  50      15.714  -0.489  15.690  1.00  0.92           H  
ATOM    807  HB  THR A  50      16.213  -1.033  18.030  1.00  0.92           H  
ATOM    808  HG1 THR A  50      17.226   1.656  18.250  1.00  0.92           H  
ATOM    809 1HG2 THR A  50      18.665  -0.731  18.009  1.00  0.92           H  
ATOM    810 2HG2 THR A  50      18.068  -1.203  16.400  1.00  0.92           H  
ATOM    811 3HG2 THR A  50      18.497   0.496  16.727  1.00  0.92           H  
ATOM    812  N   LEU A  51      13.663  -0.312  17.343  1.00  0.95           N  
ATOM    813  CA  LEU A  51      12.371  -0.015  17.945  1.00  0.95           C  
ATOM    814  C   LEU A  51      12.516   0.958  19.091  1.00  0.95           C  
ATOM    815  O   LEU A  51      11.743   1.906  19.192  1.00  0.95           O  
ATOM    816  CB  LEU A  51      11.687  -1.273  18.460  1.00  0.95           C  
ATOM    817  CG  LEU A  51      10.360  -1.017  19.179  1.00  0.95           C  
ATOM    818  CD1 LEU A  51       9.373  -0.358  18.244  1.00  0.95           C  
ATOM    819  CD2 LEU A  51       9.808  -2.328  19.678  1.00  0.95           C  
ATOM    820  H   LEU A  51      13.958  -1.270  17.223  1.00  0.95           H  
ATOM    821  HA  LEU A  51      11.734   0.440  17.187  1.00  0.95           H  
ATOM    822 1HB  LEU A  51      11.498  -1.935  17.639  1.00  0.95           H  
ATOM    823 2HB  LEU A  51      12.353  -1.773  19.160  1.00  0.95           H  
ATOM    824  HG  LEU A  51      10.532  -0.343  20.022  1.00  0.95           H  
ATOM    825 1HD1 LEU A  51       8.445  -0.176  18.781  1.00  0.95           H  
ATOM    826 2HD1 LEU A  51       9.775   0.589  17.882  1.00  0.95           H  
ATOM    827 3HD1 LEU A  51       9.184  -1.008  17.428  1.00  0.95           H  
ATOM    828 1HD2 LEU A  51       8.867  -2.142  20.203  1.00  0.95           H  
ATOM    829 2HD2 LEU A  51       9.633  -2.995  18.833  1.00  0.95           H  
ATOM    830 3HD2 LEU A  51      10.522  -2.783  20.363  1.00  0.95           H  
ATOM    831  N   GLU A  52      13.511   0.733  19.949  1.00  0.97           N  
ATOM    832  CA  GLU A  52      13.726   1.596  21.100  1.00  0.97           C  
ATOM    833  C   GLU A  52      14.035   3.029  20.667  1.00  0.97           C  
ATOM    834  O   GLU A  52      13.595   3.978  21.312  1.00  0.97           O  
ATOM    835  CB  GLU A  52      14.839   1.046  21.996  1.00  0.97           C  
ATOM    836  CG  GLU A  52      14.463  -0.249  22.730  1.00  0.97           C  
ATOM    837  CD  GLU A  52      15.565  -0.799  23.620  1.00  0.97           C  
ATOM    838  OE1 GLU A  52      16.651  -0.271  23.601  1.00  0.97           O  
ATOM    839  OE2 GLU A  52      15.308  -1.752  24.319  1.00  0.97           O  
ATOM    840  H   GLU A  52      14.127  -0.051  19.795  1.00  0.97           H  
ATOM    841  HA  GLU A  52      12.805   1.614  21.684  1.00  0.97           H  
ATOM    842 1HB  GLU A  52      15.726   0.847  21.389  1.00  0.97           H  
ATOM    843 2HB  GLU A  52      15.112   1.795  22.740  1.00  0.97           H  
ATOM    844 1HG  GLU A  52      13.581  -0.058  23.341  1.00  0.97           H  
ATOM    845 2HG  GLU A  52      14.195  -1.000  21.986  1.00  0.97           H  
ATOM    846  N   ASP A  53      14.706   3.215  19.529  1.00  1.00           N  
ATOM    847  CA  ASP A  53      15.018   4.587  19.122  1.00  1.00           C  
ATOM    848  C   ASP A  53      13.742   5.247  18.582  1.00  1.00           C  
ATOM    849  O   ASP A  53      13.500   6.444  18.794  1.00  1.00           O  
ATOM    850  CB  ASP A  53      16.067   4.592  18.006  1.00  1.00           C  
ATOM    851  CG  ASP A  53      17.424   4.087  18.402  1.00  1.00           C  
ATOM    852  OD1 ASP A  53      17.990   4.555  19.357  1.00  1.00           O  
ATOM    853  OD2 ASP A  53      17.888   3.174  17.723  1.00  1.00           O  
ATOM    854  H   ASP A  53      15.069   2.410  19.010  1.00  1.00           H  
ATOM    855  HA  ASP A  53      15.377   5.149  19.985  1.00  1.00           H  
ATOM    856 1HB  ASP A  53      15.698   3.987  17.181  1.00  1.00           H  
ATOM    857 2HB  ASP A  53      16.183   5.603  17.638  1.00  1.00           H  
ATOM    858  N   TYR A  54      12.895   4.460  17.916  1.00  1.03           N  
ATOM    859  CA  TYR A  54      11.641   5.006  17.418  1.00  1.03           C  
ATOM    860  C   TYR A  54      10.729   5.350  18.583  1.00  1.03           C  
ATOM    861  O   TYR A  54      10.076   6.403  18.586  1.00  1.03           O  
ATOM    862  CB  TYR A  54      10.930   4.009  16.497  1.00  1.03           C  
ATOM    863  CG  TYR A  54      11.435   3.948  15.080  1.00  1.03           C  
ATOM    864  CD1 TYR A  54      12.266   2.946  14.658  1.00  1.03           C  
ATOM    865  CD2 TYR A  54      11.020   4.905  14.195  1.00  1.03           C  
ATOM    866  CE1 TYR A  54      12.706   2.918  13.353  1.00  1.03           C  
ATOM    867  CE2 TYR A  54      11.456   4.892  12.902  1.00  1.03           C  
ATOM    868  CZ  TYR A  54      12.307   3.911  12.476  1.00  1.03           C  
ATOM    869  OH  TYR A  54      12.755   3.918  11.183  1.00  1.03           O  
ATOM    870  H   TYR A  54      13.141   3.481  17.754  1.00  1.03           H  
ATOM    871  HA  TYR A  54      11.848   5.923  16.869  1.00  1.03           H  
ATOM    872 1HB  TYR A  54      11.020   3.009  16.924  1.00  1.03           H  
ATOM    873 2HB  TYR A  54       9.870   4.243  16.466  1.00  1.03           H  
ATOM    874  HD1 TYR A  54      12.577   2.181  15.345  1.00  1.03           H  
ATOM    875  HD2 TYR A  54      10.344   5.683  14.531  1.00  1.03           H  
ATOM    876  HE1 TYR A  54      13.376   2.122  13.020  1.00  1.03           H  
ATOM    877  HE2 TYR A  54      11.128   5.661  12.224  1.00  1.03           H  
ATOM    878  HH  TYR A  54      13.655   3.532  11.132  1.00  1.03           H  
ATOM    879  N   GLU A  55      10.695   4.472  19.586  1.00  1.05           N  
ATOM    880  CA  GLU A  55       9.863   4.711  20.742  1.00  1.05           C  
ATOM    881  C   GLU A  55      10.336   5.892  21.574  1.00  1.05           C  
ATOM    882  O   GLU A  55       9.516   6.660  22.054  1.00  1.05           O  
ATOM    883  CB  GLU A  55       9.704   3.457  21.606  1.00  1.05           C  
ATOM    884  CG  GLU A  55       8.813   2.372  20.966  1.00  1.05           C  
ATOM    885  CD  GLU A  55       8.628   1.133  21.835  1.00  1.05           C  
ATOM    886  OE1 GLU A  55       9.292   1.022  22.839  1.00  1.05           O  
ATOM    887  OE2 GLU A  55       7.795   0.315  21.501  1.00  1.05           O  
ATOM    888  H   GLU A  55      11.246   3.618  19.530  1.00  1.05           H  
ATOM    889  HA  GLU A  55       8.877   4.953  20.363  1.00  1.05           H  
ATOM    890 1HB  GLU A  55      10.687   3.021  21.789  1.00  1.05           H  
ATOM    891 2HB  GLU A  55       9.275   3.730  22.569  1.00  1.05           H  
ATOM    892 1HG  GLU A  55       7.832   2.805  20.761  1.00  1.05           H  
ATOM    893 2HG  GLU A  55       9.250   2.084  20.014  1.00  1.05           H  
ATOM    894  N   GLU A  56      11.644   6.084  21.750  1.00  1.08           N  
ATOM    895  CA  GLU A  56      12.035   7.261  22.515  1.00  1.08           C  
ATOM    896  C   GLU A  56      11.633   8.541  21.785  1.00  1.08           C  
ATOM    897  O   GLU A  56      11.194   9.507  22.412  1.00  1.08           O  
ATOM    898  CB  GLU A  56      13.540   7.298  22.832  1.00  1.08           C  
ATOM    899  CG  GLU A  56      14.016   6.279  23.885  1.00  1.08           C  
ATOM    900  CD  GLU A  56      15.499   6.415  24.235  1.00  1.08           C  
ATOM    901  OE1 GLU A  56      16.174   7.206  23.615  1.00  1.08           O  
ATOM    902  OE2 GLU A  56      15.942   5.735  25.136  1.00  1.08           O  
ATOM    903  H   GLU A  56      12.336   5.429  21.387  1.00  1.08           H  
ATOM    904  HA  GLU A  56      11.499   7.240  23.464  1.00  1.08           H  
ATOM    905 1HB  GLU A  56      14.098   7.101  21.912  1.00  1.08           H  
ATOM    906 2HB  GLU A  56      13.814   8.294  23.175  1.00  1.08           H  
ATOM    907 1HG  GLU A  56      13.427   6.414  24.791  1.00  1.08           H  
ATOM    908 2HG  GLU A  56      13.826   5.275  23.513  1.00  1.08           H  
ATOM    909  N   ALA A  57      11.767   8.558  20.452  1.00  1.10           N  
ATOM    910  CA  ALA A  57      11.408   9.751  19.694  1.00  1.10           C  
ATOM    911  C   ALA A  57       9.915  10.090  19.794  1.00  1.10           C  
ATOM    912  O   ALA A  57       9.537  11.258  19.953  1.00  1.10           O  
ATOM    913  CB  ALA A  57      11.777   9.548  18.233  1.00  1.10           C  
ATOM    914  H   ALA A  57      12.154   7.748  19.962  1.00  1.10           H  
ATOM    915  HA  ALA A  57      11.973  10.588  20.098  1.00  1.10           H  
ATOM    916 1HB  ALA A  57      11.542  10.441  17.665  1.00  1.10           H  
ATOM    917 2HB  ALA A  57      12.842   9.334  18.152  1.00  1.10           H  
ATOM    918 3HB  ALA A  57      11.212   8.708  17.830  1.00  1.10           H  
ATOM    919  N   SER A  58       9.051   9.087  19.662  1.00  1.09           N  
ATOM    920  CA  SER A  58       7.614   9.334  19.754  1.00  1.09           C  
ATOM    921  C   SER A  58       6.835   8.089  20.176  1.00  1.09           C  
ATOM    922  O   SER A  58       6.141   7.534  19.330  1.00  1.09           O  
ATOM    923  CB  SER A  58       7.091   9.837  18.429  1.00  1.09           C  
ATOM    924  OG  SER A  58       7.695  11.059  18.090  1.00  1.09           O  
ATOM    925  H   SER A  58       9.399   8.138  19.502  1.00  1.09           H  
ATOM    926  HA  SER A  58       7.460  10.125  20.482  1.00  1.09           H  
ATOM    927 1HB  SER A  58       7.271   9.102  17.643  1.00  1.09           H  
ATOM    928 2HB  SER A  58       6.009   9.976  18.507  1.00  1.09           H  
ATOM    929  HG  SER A  58       8.143  11.380  18.908  1.00  1.09           H  
ATOM    930  N   PRO A  59       6.826   7.657  21.448  1.00  1.06           N  
ATOM    931  CA  PRO A  59       6.425   6.304  21.843  1.00  1.06           C  
ATOM    932  C   PRO A  59       5.013   5.904  21.464  1.00  1.06           C  
ATOM    933  O   PRO A  59       4.754   4.736  21.154  1.00  1.06           O  
ATOM    934  CB  PRO A  59       6.543   6.378  23.380  1.00  1.06           C  
ATOM    935  CG  PRO A  59       6.475   7.864  23.723  1.00  1.06           C  
ATOM    936  CD  PRO A  59       7.124   8.576  22.549  1.00  1.06           C  
ATOM    937  HA  PRO A  59       7.136   5.580  21.451  1.00  1.06           H  
ATOM    938 1HB  PRO A  59       5.735   5.796  23.844  1.00  1.06           H  
ATOM    939 2HB  PRO A  59       7.493   5.916  23.695  1.00  1.06           H  
ATOM    940 1HG  PRO A  59       5.432   8.167  23.885  1.00  1.06           H  
ATOM    941 2HG  PRO A  59       7.009   8.052  24.666  1.00  1.06           H  
ATOM    942 1HD  PRO A  59       6.628   9.541  22.412  1.00  1.06           H  
ATOM    943 2HD  PRO A  59       8.216   8.683  22.685  1.00  1.06           H  
ATOM    944  N   ALA A  60       4.129   6.886  21.363  1.00  1.01           N  
ATOM    945  CA  ALA A  60       2.746   6.637  21.001  1.00  1.01           C  
ATOM    946  C   ALA A  60       2.625   6.085  19.591  1.00  1.01           C  
ATOM    947  O   ALA A  60       1.758   5.245  19.314  1.00  1.01           O  
ATOM    948  CB  ALA A  60       1.948   7.914  21.122  1.00  1.01           C  
ATOM    949  H   ALA A  60       4.406   7.829  21.586  1.00  1.01           H  
ATOM    950  HA  ALA A  60       2.342   5.895  21.689  1.00  1.01           H  
ATOM    951 1HB  ALA A  60       0.907   7.720  20.870  1.00  1.01           H  
ATOM    952 2HB  ALA A  60       2.014   8.289  22.140  1.00  1.01           H  
ATOM    953 3HB  ALA A  60       2.352   8.656  20.437  1.00  1.01           H  
ATOM    954  N   GLU A  61       3.502   6.565  18.708  1.00  0.95           N  
ATOM    955  CA  GLU A  61       3.479   6.197  17.309  1.00  0.95           C  
ATOM    956  C   GLU A  61       4.641   5.291  16.950  1.00  0.95           C  
ATOM    957  O   GLU A  61       4.530   4.486  16.032  1.00  0.95           O  
ATOM    958  CB  GLU A  61       3.498   7.447  16.426  1.00  0.95           C  
ATOM    959  CG  GLU A  61       2.221   8.314  16.517  1.00  0.95           C  
ATOM    960  CD  GLU A  61       2.206   9.309  17.656  1.00  0.95           C  
ATOM    961  OE1 GLU A  61       3.216   9.920  17.913  1.00  0.95           O  
ATOM    962  OE2 GLU A  61       1.172   9.463  18.264  1.00  0.95           O  
ATOM    963  H   GLU A  61       4.233   7.191  19.032  1.00  0.95           H  
ATOM    964  HA  GLU A  61       2.555   5.652  17.111  1.00  0.95           H  
ATOM    965 1HB  GLU A  61       4.353   8.071  16.695  1.00  0.95           H  
ATOM    966 2HB  GLU A  61       3.620   7.154  15.386  1.00  0.95           H  
ATOM    967 1HG  GLU A  61       2.055   8.827  15.574  1.00  0.95           H  
ATOM    968 2HG  GLU A  61       1.382   7.643  16.675  1.00  0.95           H  
ATOM    969  N   GLY A  62       5.756   5.395  17.672  1.00  0.89           N  
ATOM    970  CA  GLY A  62       6.943   4.608  17.358  1.00  0.89           C  
ATOM    971  C   GLY A  62       6.622   3.122  17.412  1.00  0.89           C  
ATOM    972  O   GLY A  62       7.031   2.348  16.536  1.00  0.89           O  
ATOM    973  H   GLY A  62       5.796   6.066  18.427  1.00  0.89           H  
ATOM    974 1HA  GLY A  62       7.313   4.879  16.369  1.00  0.89           H  
ATOM    975 2HA  GLY A  62       7.729   4.845  18.075  1.00  0.89           H  
ATOM    976  N   GLN A  63       5.772   2.742  18.381  1.00  0.84           N  
ATOM    977  CA  GLN A  63       5.338   1.357  18.562  1.00  0.84           C  
ATOM    978  C   GLN A  63       4.520   0.824  17.367  1.00  0.84           C  
ATOM    979  O   GLN A  63       4.291  -0.381  17.263  1.00  0.84           O  
ATOM    980  CB  GLN A  63       4.490   1.221  19.839  1.00  0.84           C  
ATOM    981  CG  GLN A  63       3.104   1.829  19.720  1.00  0.84           C  
ATOM    982  CD  GLN A  63       2.263   1.789  20.983  1.00  0.84           C  
ATOM    983  OE1 GLN A  63       2.268   0.796  21.727  1.00  0.84           O  
ATOM    984  NE2 GLN A  63       1.506   2.863  21.225  1.00  0.84           N  
ATOM    985  H   GLN A  63       5.457   3.432  19.070  1.00  0.84           H  
ATOM    986  HA  GLN A  63       6.226   0.736  18.672  1.00  0.84           H  
ATOM    987 1HB  GLN A  63       4.384   0.169  20.097  1.00  0.84           H  
ATOM    988 2HB  GLN A  63       5.006   1.714  20.669  1.00  0.84           H  
ATOM    989 1HG  GLN A  63       3.186   2.866  19.381  1.00  0.84           H  
ATOM    990 2HG  GLN A  63       2.586   1.228  18.997  1.00  0.84           H  
ATOM    991 1HE2 GLN A  63       0.924   2.894  22.035  1.00  0.84           H  
ATOM    992 2HE2 GLN A  63       1.523   3.659  20.577  1.00  0.84           H  
ATOM    993  N   LEU A  64       4.008   1.729  16.519  1.00  0.80           N  
ATOM    994  CA  LEU A  64       3.185   1.382  15.366  1.00  0.80           C  
ATOM    995  C   LEU A  64       3.956   1.569  14.045  1.00  0.80           C  
ATOM    996  O   LEU A  64       3.847   0.757  13.114  1.00  0.80           O  
ATOM    997  CB  LEU A  64       1.939   2.274  15.378  1.00  0.80           C  
ATOM    998  CG  LEU A  64       1.078   2.148  16.607  1.00  0.80           C  
ATOM    999  CD1 LEU A  64      -0.051   3.100  16.534  1.00  0.80           C  
ATOM   1000  CD2 LEU A  64       0.604   0.721  16.733  1.00  0.80           C  
ATOM   1001  H   LEU A  64       4.236   2.708  16.643  1.00  0.80           H  
ATOM   1002  HA  LEU A  64       2.887   0.339  15.449  1.00  0.80           H  
ATOM   1003 1HB  LEU A  64       2.247   3.318  15.275  1.00  0.80           H  
ATOM   1004 2HB  LEU A  64       1.323   2.003  14.532  1.00  0.80           H  
ATOM   1005  HG  LEU A  64       1.646   2.428  17.460  1.00  0.80           H  
ATOM   1006 1HD1 LEU A  64      -0.657   3.016  17.436  1.00  0.80           H  
ATOM   1007 2HD1 LEU A  64       0.347   4.110  16.467  1.00  0.80           H  
ATOM   1008 3HD1 LEU A  64      -0.665   2.880  15.661  1.00  0.80           H  
ATOM   1009 1HD2 LEU A  64      -0.009   0.622  17.630  1.00  0.80           H  
ATOM   1010 2HD2 LEU A  64       0.014   0.454  15.857  1.00  0.80           H  
ATOM   1011 3HD2 LEU A  64       1.467   0.055  16.808  1.00  0.80           H  
ATOM   1012  N   LEU A  65       4.753   2.635  13.976  1.00  0.78           N  
ATOM   1013  CA  LEU A  65       5.504   2.967  12.775  1.00  0.78           C  
ATOM   1014  C   LEU A  65       6.560   1.898  12.462  1.00  0.78           C  
ATOM   1015  O   LEU A  65       6.759   1.543  11.295  1.00  0.78           O  
ATOM   1016  CB  LEU A  65       6.181   4.339  12.953  1.00  0.78           C  
ATOM   1017  CG  LEU A  65       5.226   5.623  13.021  1.00  0.78           C  
ATOM   1018  CD1 LEU A  65       6.062   6.870  13.401  1.00  0.78           C  
ATOM   1019  CD2 LEU A  65       4.528   5.847  11.685  1.00  0.78           C  
ATOM   1020  H   LEU A  65       4.814   3.255  14.773  1.00  0.78           H  
ATOM   1021  HA  LEU A  65       4.804   3.022  11.946  1.00  0.78           H  
ATOM   1022 1HB  LEU A  65       6.748   4.312  13.885  1.00  0.78           H  
ATOM   1023 2HB  LEU A  65       6.881   4.489  12.135  1.00  0.78           H  
ATOM   1024  HG  LEU A  65       4.474   5.467  13.785  1.00  0.78           H  
ATOM   1025 1HD1 LEU A  65       5.407   7.740  13.464  1.00  0.78           H  
ATOM   1026 2HD1 LEU A  65       6.538   6.704  14.369  1.00  0.78           H  
ATOM   1027 3HD1 LEU A  65       6.827   7.047  12.644  1.00  0.78           H  
ATOM   1028 1HD2 LEU A  65       3.875   6.716  11.753  1.00  0.78           H  
ATOM   1029 2HD2 LEU A  65       5.270   6.015  10.908  1.00  0.78           H  
ATOM   1030 3HD2 LEU A  65       3.940   4.972  11.446  1.00  0.78           H  
ATOM   1031  N   PHE A  66       7.224   1.374  13.505  1.00  0.77           N  
ATOM   1032  CA  PHE A  66       8.251   0.347  13.327  1.00  0.77           C  
ATOM   1033  C   PHE A  66       7.651  -0.908  12.636  1.00  0.77           C  
ATOM   1034  O   PHE A  66       8.172  -1.317  11.595  1.00  0.77           O  
ATOM   1035  CB  PHE A  66       8.962   0.091  14.658  1.00  0.77           C  
ATOM   1036  CG  PHE A  66      10.066  -0.947  14.710  1.00  0.77           C  
ATOM   1037  CD1 PHE A  66      11.336  -0.571  14.371  1.00  0.77           C  
ATOM   1038  CD2 PHE A  66       9.855  -2.263  15.117  1.00  0.77           C  
ATOM   1039  CE1 PHE A  66      12.384  -1.442  14.450  1.00  0.77           C  
ATOM   1040  CE2 PHE A  66      10.907  -3.152  15.188  1.00  0.77           C  
ATOM   1041  CZ  PHE A  66      12.175  -2.739  14.859  1.00  0.77           C  
ATOM   1042  H   PHE A  66       7.030   1.713  14.453  1.00  0.77           H  
ATOM   1043  HA  PHE A  66       9.012   0.751  12.656  1.00  0.77           H  
ATOM   1044 1HB  PHE A  66       9.447   1.035  14.916  1.00  0.77           H  
ATOM   1045 2HB  PHE A  66       8.288  -0.055  15.463  1.00  0.77           H  
ATOM   1046  HD1 PHE A  66      11.504   0.437  14.051  1.00  0.77           H  
ATOM   1047  HD2 PHE A  66       8.857  -2.588  15.392  1.00  0.77           H  
ATOM   1048  HE1 PHE A  66      13.390  -1.102  14.179  1.00  0.77           H  
ATOM   1049  HE2 PHE A  66      10.737  -4.177  15.514  1.00  0.77           H  
ATOM   1050  HZ  PHE A  66      13.010  -3.436  14.916  1.00  0.77           H  
ATOM   1051  N   PRO A  67       6.570  -1.560  13.164  1.00  0.78           N  
ATOM   1052  CA  PRO A  67       5.829  -2.611  12.483  1.00  0.78           C  
ATOM   1053  C   PRO A  67       5.433  -2.199  11.072  1.00  0.78           C  
ATOM   1054  O   PRO A  67       5.430  -3.044  10.183  1.00  0.78           O  
ATOM   1055  CB  PRO A  67       4.613  -2.807  13.383  1.00  0.78           C  
ATOM   1056  CG  PRO A  67       5.122  -2.481  14.749  1.00  0.78           C  
ATOM   1057  CD  PRO A  67       6.100  -1.347  14.555  1.00  0.78           C  
ATOM   1058  HA  PRO A  67       6.437  -3.519  12.462  1.00  0.78           H  
ATOM   1059 1HB  PRO A  67       3.803  -2.127  13.067  1.00  0.78           H  
ATOM   1060 2HB  PRO A  67       4.230  -3.832  13.293  1.00  0.78           H  
ATOM   1061 1HG  PRO A  67       4.281  -2.188  15.398  1.00  0.78           H  
ATOM   1062 2HG  PRO A  67       5.583  -3.363  15.208  1.00  0.78           H  
ATOM   1063 1HD  PRO A  67       5.633  -0.396  14.701  1.00  0.78           H  
ATOM   1064 2HD  PRO A  67       6.859  -1.544  15.273  1.00  0.78           H  
ATOM   1065  N   GLY A  68       5.154  -0.909  10.838  1.00  0.80           N  
ATOM   1066  CA  GLY A  68       4.826  -0.433   9.496  1.00  0.80           C  
ATOM   1067  C   GLY A  68       5.965  -0.808   8.543  1.00  0.80           C  
ATOM   1068  O   GLY A  68       5.757  -1.470   7.521  1.00  0.80           O  
ATOM   1069  H   GLY A  68       5.115  -0.235  11.604  1.00  0.80           H  
ATOM   1070 1HA  GLY A  68       3.888  -0.873   9.159  1.00  0.80           H  
ATOM   1071 2HA  GLY A  68       4.703   0.649   9.521  1.00  0.80           H  
ATOM   1072  N   LEU A  69       7.188  -0.439   8.920  1.00  0.82           N  
ATOM   1073  CA  LEU A  69       8.358  -0.773   8.106  1.00  0.82           C  
ATOM   1074  C   LEU A  69       8.542  -2.282   7.934  1.00  0.82           C  
ATOM   1075  O   LEU A  69       8.948  -2.765   6.863  1.00  0.82           O  
ATOM   1076  CB  LEU A  69       9.634  -0.227   8.759  1.00  0.82           C  
ATOM   1077  CG  LEU A  69       9.911   1.253   8.716  1.00  0.82           C  
ATOM   1078  CD1 LEU A  69      11.060   1.584   9.667  1.00  0.82           C  
ATOM   1079  CD2 LEU A  69      10.353   1.596   7.284  1.00  0.82           C  
ATOM   1080  H   LEU A  69       7.280   0.098   9.789  1.00  0.82           H  
ATOM   1081  HA  LEU A  69       8.231  -0.322   7.125  1.00  0.82           H  
ATOM   1082 1HB  LEU A  69       9.664  -0.542   9.797  1.00  0.82           H  
ATOM   1083 2HB  LEU A  69      10.457  -0.689   8.248  1.00  0.82           H  
ATOM   1084  HG  LEU A  69       9.022   1.819   9.005  1.00  0.82           H  
ATOM   1085 1HD1 LEU A  69      11.270   2.649   9.608  1.00  0.82           H  
ATOM   1086 2HD1 LEU A  69      10.778   1.325  10.689  1.00  0.82           H  
ATOM   1087 3HD1 LEU A  69      11.948   1.023   9.383  1.00  0.82           H  
ATOM   1088 1HD2 LEU A  69      10.584   2.648   7.203  1.00  0.82           H  
ATOM   1089 2HD2 LEU A  69      11.241   1.016   7.032  1.00  0.82           H  
ATOM   1090 3HD2 LEU A  69       9.569   1.349   6.605  1.00  0.82           H  
ATOM   1091  N   ARG A  70       8.247  -3.050   8.979  1.00  0.85           N  
ATOM   1092  CA  ARG A  70       8.422  -4.495   8.871  1.00  0.85           C  
ATOM   1093  C   ARG A  70       7.389  -5.110   7.903  1.00  0.85           C  
ATOM   1094  O   ARG A  70       7.724  -5.903   7.019  1.00  0.85           O  
ATOM   1095  CB  ARG A  70       8.268  -5.132  10.250  1.00  0.85           C  
ATOM   1096  CG  ARG A  70       9.362  -4.748  11.231  1.00  0.85           C  
ATOM   1097  CD  ARG A  70       9.135  -5.271  12.615  1.00  0.85           C  
ATOM   1098  NE  ARG A  70       9.335  -6.714  12.766  1.00  0.85           N  
ATOM   1099  CZ  ARG A  70       8.759  -7.470  13.716  1.00  0.85           C  
ATOM   1100  NH1 ARG A  70       7.905  -6.950  14.570  1.00  0.85           N  
ATOM   1101  NH2 ARG A  70       9.073  -8.746  13.780  1.00  0.85           N  
ATOM   1102  H   ARG A  70       7.938  -2.614   9.852  1.00  0.85           H  
ATOM   1103  HA  ARG A  70       9.420  -4.697   8.496  1.00  0.85           H  
ATOM   1104 1HB  ARG A  70       7.312  -4.850  10.675  1.00  0.85           H  
ATOM   1105 2HB  ARG A  70       8.278  -6.216  10.151  1.00  0.85           H  
ATOM   1106 1HG  ARG A  70      10.328  -5.104  10.862  1.00  0.85           H  
ATOM   1107 2HG  ARG A  70       9.375  -3.663  11.299  1.00  0.85           H  
ATOM   1108 1HD  ARG A  70       9.828  -4.779  13.265  1.00  0.85           H  
ATOM   1109 2HD  ARG A  70       8.127  -5.037  12.932  1.00  0.85           H  
ATOM   1110  HE  ARG A  70      10.020  -7.204  12.165  1.00  0.85           H  
ATOM   1111 1HH1 ARG A  70       7.673  -5.972  14.518  1.00  0.85           H  
ATOM   1112 2HH1 ARG A  70       7.485  -7.535  15.278  1.00  0.85           H  
ATOM   1113 1HH2 ARG A  70       9.775  -9.110  13.111  1.00  0.85           H  
ATOM   1114 2HH2 ARG A  70       8.672  -9.342  14.480  1.00  0.85           H  
ATOM   1115  N   ARG A  71       6.136  -4.667   8.015  1.00  0.90           N  
ATOM   1116  CA  ARG A  71       5.012  -5.167   7.215  1.00  0.90           C  
ATOM   1117  C   ARG A  71       5.159  -4.853   5.737  1.00  0.90           C  
ATOM   1118  O   ARG A  71       4.767  -5.643   4.878  1.00  0.90           O  
ATOM   1119  CB  ARG A  71       3.714  -4.585   7.739  1.00  0.90           C  
ATOM   1120  CG  ARG A  71       3.276  -5.136   9.092  1.00  0.90           C  
ATOM   1121  CD  ARG A  71       2.124  -4.391   9.648  1.00  0.90           C  
ATOM   1122  NE  ARG A  71       1.717  -4.913  10.946  1.00  0.90           N  
ATOM   1123  CZ  ARG A  71       0.880  -4.287  11.796  1.00  0.90           C  
ATOM   1124  NH1 ARG A  71       0.372  -3.116  11.479  1.00  0.90           N  
ATOM   1125  NH2 ARG A  71       0.570  -4.851  12.951  1.00  0.90           N  
ATOM   1126  H   ARG A  71       5.933  -3.977   8.732  1.00  0.90           H  
ATOM   1127  HA  ARG A  71       4.971  -6.249   7.333  1.00  0.90           H  
ATOM   1128 1HB  ARG A  71       3.830  -3.503   7.847  1.00  0.90           H  
ATOM   1129 2HB  ARG A  71       2.915  -4.760   7.022  1.00  0.90           H  
ATOM   1130 1HG  ARG A  71       2.978  -6.176   8.971  1.00  0.90           H  
ATOM   1131 2HG  ARG A  71       4.101  -5.083   9.798  1.00  0.90           H  
ATOM   1132 1HD  ARG A  71       2.407  -3.344   9.775  1.00  0.90           H  
ATOM   1133 2HD  ARG A  71       1.277  -4.461   8.968  1.00  0.90           H  
ATOM   1134  HE  ARG A  71       2.086  -5.813  11.225  1.00  0.90           H  
ATOM   1135 1HH1 ARG A  71       0.612  -2.684  10.598  1.00  0.90           H  
ATOM   1136 2HH1 ARG A  71      -0.255  -2.648  12.117  1.00  0.90           H  
ATOM   1137 1HH2 ARG A  71       0.960  -5.752  13.195  1.00  0.90           H  
ATOM   1138 2HH2 ARG A  71      -0.057  -4.384  13.588  1.00  0.90           H  
ATOM   1139  N   LEU A  72       5.776  -3.717   5.442  1.00  0.97           N  
ATOM   1140  CA  LEU A  72       6.009  -3.278   4.076  1.00  0.97           C  
ATOM   1141  C   LEU A  72       7.226  -3.955   3.443  1.00  0.97           C  
ATOM   1142  O   LEU A  72       7.538  -3.710   2.277  1.00  0.97           O  
ATOM   1143  CB  LEU A  72       6.209  -1.766   4.072  1.00  0.97           C  
ATOM   1144  CG  LEU A  72       4.989  -0.914   4.450  1.00  0.97           C  
ATOM   1145  CD1 LEU A  72       5.420   0.488   4.606  1.00  0.97           C  
ATOM   1146  CD2 LEU A  72       3.957  -1.004   3.363  1.00  0.97           C  
ATOM   1147  H   LEU A  72       6.046  -3.094   6.206  1.00  0.97           H  
ATOM   1148  HA  LEU A  72       5.129  -3.523   3.482  1.00  0.97           H  
ATOM   1149 1HB  LEU A  72       6.994  -1.535   4.795  1.00  0.97           H  
ATOM   1150 2HB  LEU A  72       6.542  -1.457   3.084  1.00  0.97           H  
ATOM   1151  HG  LEU A  72       4.565  -1.264   5.387  1.00  0.97           H  
ATOM   1152 1HD1 LEU A  72       4.579   1.111   4.871  1.00  0.97           H  
ATOM   1153 2HD1 LEU A  72       6.169   0.539   5.396  1.00  0.97           H  
ATOM   1154 3HD1 LEU A  72       5.842   0.824   3.672  1.00  0.97           H  
ATOM   1155 1HD2 LEU A  72       3.105  -0.398   3.629  1.00  0.97           H  
ATOM   1156 2HD2 LEU A  72       4.381  -0.647   2.427  1.00  0.97           H  
ATOM   1157 3HD2 LEU A  72       3.648  -2.040   3.259  1.00  0.97           H  
ATOM   1158  N   GLY A  73       7.949  -4.778   4.212  1.00  1.12           N  
ATOM   1159  CA  GLY A  73       9.128  -5.448   3.691  1.00  1.12           C  
ATOM   1160  C   GLY A  73      10.329  -4.518   3.579  1.00  1.12           C  
ATOM   1161  O   GLY A  73      11.237  -4.769   2.786  1.00  1.12           O  
ATOM   1162  H   GLY A  73       7.678  -4.982   5.174  1.00  1.12           H  
ATOM   1163 1HA  GLY A  73       9.376  -6.281   4.350  1.00  1.12           H  
ATOM   1164 2HA  GLY A  73       8.899  -5.872   2.715  1.00  1.12           H  
ATOM   1165  N   LEU A  74      10.323  -3.427   4.341  1.00  1.37           N  
ATOM   1166  CA  LEU A  74      11.401  -2.458   4.280  1.00  1.37           C  
ATOM   1167  C   LEU A  74      12.430  -2.773   5.350  1.00  1.37           C  
ATOM   1168  O   LEU A  74      13.638  -2.689   5.125  1.00  1.37           O  
ATOM   1169  CB  LEU A  74      10.802  -1.078   4.486  1.00  1.37           C  
ATOM   1170  CG  LEU A  74       9.768  -0.691   3.424  1.00  1.37           C  
ATOM   1171  CD1 LEU A  74       9.130   0.596   3.795  1.00  1.37           C  
ATOM   1172  CD2 LEU A  74      10.424  -0.598   2.057  1.00  1.37           C  
ATOM   1173  H   LEU A  74       9.568  -3.268   5.006  1.00  1.37           H  
ATOM   1174  HA  LEU A  74      11.876  -2.510   3.302  1.00  1.37           H  
ATOM   1175 1HB  LEU A  74      10.310  -1.055   5.454  1.00  1.37           H  
ATOM   1176 2HB  LEU A  74      11.591  -0.355   4.491  1.00  1.37           H  
ATOM   1177  HG  LEU A  74       9.000  -1.452   3.386  1.00  1.37           H  
ATOM   1178 1HD1 LEU A  74       8.402   0.820   3.051  1.00  1.37           H  
ATOM   1179 2HD1 LEU A  74       8.645   0.489   4.753  1.00  1.37           H  
ATOM   1180 3HD1 LEU A  74       9.870   1.387   3.843  1.00  1.37           H  
ATOM   1181 1HD2 LEU A  74       9.673  -0.337   1.308  1.00  1.37           H  
ATOM   1182 2HD2 LEU A  74      11.196   0.157   2.059  1.00  1.37           H  
ATOM   1183 3HD2 LEU A  74      10.866  -1.564   1.804  1.00  1.37           H  
ATOM   1184  N   LEU A  75      11.933  -3.160   6.516  1.00  1.78           N  
ATOM   1185  CA  LEU A  75      12.779  -3.485   7.651  1.00  1.78           C  
ATOM   1186  C   LEU A  75      12.752  -4.953   8.005  1.00  1.78           C  
ATOM   1187  O   LEU A  75      11.684  -5.539   8.171  1.00  1.78           O  
ATOM   1188  CB  LEU A  75      12.344  -2.700   8.877  1.00  1.78           C  
ATOM   1189  CG  LEU A  75      13.065  -3.000  10.132  1.00  1.78           C  
ATOM   1190  CD1 LEU A  75      14.514  -2.569  10.019  1.00  1.78           C  
ATOM   1191  CD2 LEU A  75      12.402  -2.291  11.228  1.00  1.78           C  
ATOM   1192  H   LEU A  75      10.922  -3.197   6.623  1.00  1.78           H  
ATOM   1193  HA  LEU A  75      13.807  -3.225   7.406  1.00  1.78           H  
ATOM   1194 1HB  LEU A  75      12.469  -1.649   8.686  1.00  1.78           H  
ATOM   1195 2HB  LEU A  75      11.291  -2.894   9.053  1.00  1.78           H  
ATOM   1196  HG  LEU A  75      13.037  -4.070  10.325  1.00  1.78           H  
ATOM   1197 1HD1 LEU A  75      15.032  -2.798  10.951  1.00  1.78           H  
ATOM   1198 2HD1 LEU A  75      14.994  -3.101   9.203  1.00  1.78           H  
ATOM   1199 3HD1 LEU A  75      14.569  -1.497   9.833  1.00  1.78           H  
ATOM   1200 1HD2 LEU A  75      12.942  -2.537  12.115  1.00  1.78           H  
ATOM   1201 2HD2 LEU A  75      12.436  -1.215  11.053  1.00  1.78           H  
ATOM   1202 3HD2 LEU A  75      11.376  -2.605  11.319  1.00  1.78           H  
ATOM   1203  N   VAL A  76      13.928  -5.543   8.135  1.00  2.37           N  
ATOM   1204  CA  VAL A  76      14.015  -6.917   8.581  1.00  2.37           C  
ATOM   1205  C   VAL A  76      14.217  -6.882  10.084  1.00  2.37           C  
ATOM   1206  O   VAL A  76      15.146  -6.237  10.573  1.00  2.37           O  
ATOM   1207  CB  VAL A  76      15.174  -7.656   7.898  1.00  2.37           C  
ATOM   1208  CG1 VAL A  76      15.264  -9.076   8.434  1.00  2.37           C  
ATOM   1209  CG2 VAL A  76      14.947  -7.653   6.394  1.00  2.37           C  
ATOM   1210  H   VAL A  76      14.770  -5.019   7.952  1.00  2.37           H  
ATOM   1211  HA  VAL A  76      13.082  -7.434   8.357  1.00  2.37           H  
ATOM   1212  HB  VAL A  76      16.113  -7.153   8.131  1.00  2.37           H  
ATOM   1213 1HG1 VAL A  76      16.093  -9.596   7.954  1.00  2.37           H  
ATOM   1214 2HG1 VAL A  76      15.429  -9.049   9.513  1.00  2.37           H  
ATOM   1215 3HG1 VAL A  76      14.334  -9.603   8.224  1.00  2.37           H  
ATOM   1216 1HG2 VAL A  76      15.769  -8.171   5.900  1.00  2.37           H  
ATOM   1217 2HG2 VAL A  76      14.009  -8.161   6.169  1.00  2.37           H  
ATOM   1218 3HG2 VAL A  76      14.897  -6.624   6.032  1.00  2.37           H  
ATOM   1219  N   ALA A  77      13.324  -7.537  10.806  1.00  3.16           N  
ATOM   1220  CA  ALA A  77      13.347  -7.536  12.259  1.00  3.16           C  
ATOM   1221  C   ALA A  77      12.369  -8.579  12.781  1.00  3.16           C  
ATOM   1222  O   ALA A  77      12.690  -9.332  13.700  1.00  3.16           O  
ATOM   1223  OXT ALA A  77      11.305  -8.763  12.183  1.00  3.16           O  
ATOM   1224  CB  ALA A  77      13.003  -6.144  12.800  1.00  3.16           C  
ATOM   1225  H   ALA A  77      12.598  -8.044  10.321  1.00  3.16           H  
ATOM   1226  HA  ALA A  77      14.348  -7.813  12.591  1.00  3.16           H  
ATOM   1227 1HB  ALA A  77      13.031  -6.161  13.888  1.00  3.16           H  
ATOM   1228 2HB  ALA A  77      13.719  -5.407  12.439  1.00  3.16           H  
ATOM   1229 3HB  ALA A  77      12.021  -5.860  12.475  1.00  3.16           H  
TER    1230
ENDMDL

REMARK ID 639387 MODEL 5 8tha-NEM-2
PFRMAT TS
TARGET 8tha-NEM-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.810  -1.049  -0.195  1.00  1.18           N  
ATOM      2  CA  MET A   1       2.205  -0.620  -0.187  1.00  1.18           C  
ATOM      3  C   MET A   1       2.411   0.880  -0.287  1.00  1.18           C  
ATOM      4  O   MET A   1       1.471   1.663  -0.432  1.00  1.18           O  
ATOM      5  CB  MET A   1       2.978  -1.281  -1.328  1.00  1.18           C  
ATOM      6  CG  MET A   1       3.199  -2.753  -1.227  1.00  1.18           C  
ATOM      7  SD  MET A   1       4.236  -3.128   0.187  1.00  1.18           S  
ATOM      8  CE  MET A   1       5.796  -2.399  -0.355  1.00  1.18           C  
ATOM      9 1H   MET A   1       0.705  -1.843  -0.810  1.00  1.18           H  
ATOM     10 2H   MET A   1       0.529  -1.307   0.739  1.00  1.18           H  
ATOM     11 3H   MET A   1       0.232  -0.290  -0.526  1.00  1.18           H  
ATOM     12  HA  MET A   1       2.644  -0.938   0.757  1.00  1.18           H  
ATOM     13 1HB  MET A   1       2.460  -1.090  -2.265  1.00  1.18           H  
ATOM     14 2HB  MET A   1       3.959  -0.836  -1.416  1.00  1.18           H  
ATOM     15 1HG  MET A   1       2.247  -3.270  -1.114  1.00  1.18           H  
ATOM     16 2HG  MET A   1       3.692  -3.117  -2.130  1.00  1.18           H  
ATOM     17 1HE  MET A   1       6.550  -2.537   0.412  1.00  1.18           H  
ATOM     18 2HE  MET A   1       6.124  -2.877  -1.281  1.00  1.18           H  
ATOM     19 3HE  MET A   1       5.656  -1.335  -0.531  1.00  1.18           H  
ATOM     20  N   LEU A   2       3.679   1.249  -0.251  1.00  1.08           N  
ATOM     21  CA  LEU A   2       4.150   2.618  -0.333  1.00  1.08           C  
ATOM     22  C   LEU A   2       4.103   3.110  -1.774  1.00  1.08           C  
ATOM     23  O   LEU A   2       4.034   2.299  -2.697  1.00  1.08           O  
ATOM     24  CB  LEU A   2       5.615   2.693   0.097  1.00  1.08           C  
ATOM     25  CG  LEU A   2       5.957   2.285   1.448  1.00  1.08           C  
ATOM     26  CD1 LEU A   2       7.471   2.371   1.581  1.00  1.08           C  
ATOM     27  CD2 LEU A   2       5.239   3.172   2.412  1.00  1.08           C  
ATOM     28  H   LEU A   2       4.381   0.534  -0.130  1.00  1.08           H  
ATOM     29  HA  LEU A   2       3.528   3.227   0.317  1.00  1.08           H  
ATOM     30 1HB  LEU A   2       6.188   2.072  -0.565  1.00  1.08           H  
ATOM     31 2HB  LEU A   2       5.970   3.701  -0.030  1.00  1.08           H  
ATOM     32  HG  LEU A   2       5.653   1.252   1.612  1.00  1.08           H  
ATOM     33 1HD1 LEU A   2       7.763   2.078   2.551  1.00  1.08           H  
ATOM     34 2HD1 LEU A   2       7.942   1.715   0.849  1.00  1.08           H  
ATOM     35 3HD1 LEU A   2       7.790   3.393   1.406  1.00  1.08           H  
ATOM     36 1HD2 LEU A   2       5.468   2.883   3.434  1.00  1.08           H  
ATOM     37 2HD2 LEU A   2       5.527   4.211   2.254  1.00  1.08           H  
ATOM     38 3HD2 LEU A   2       4.183   3.063   2.233  1.00  1.08           H  
ATOM     39  N   PRO A   3       4.112   4.419  -2.015  1.00  1.00           N  
ATOM     40  CA  PRO A   3       4.302   4.993  -3.328  1.00  1.00           C  
ATOM     41  C   PRO A   3       5.586   4.409  -3.915  1.00  1.00           C  
ATOM     42  O   PRO A   3       6.570   4.200  -3.195  1.00  1.00           O  
ATOM     43  CB  PRO A   3       4.416   6.492  -3.014  1.00  1.00           C  
ATOM     44  CG  PRO A   3       3.584   6.668  -1.746  1.00  1.00           C  
ATOM     45  CD  PRO A   3       3.802   5.400  -0.946  1.00  1.00           C  
ATOM     46  HA  PRO A   3       3.432   4.765  -3.962  1.00  1.00           H  
ATOM     47 1HB  PRO A   3       5.472   6.774  -2.871  1.00  1.00           H  
ATOM     48 2HB  PRO A   3       4.038   7.087  -3.859  1.00  1.00           H  
ATOM     49 1HG  PRO A   3       3.918   7.574  -1.202  1.00  1.00           H  
ATOM     50 2HG  PRO A   3       2.527   6.829  -2.004  1.00  1.00           H  
ATOM     51 1HD  PRO A   3       4.617   5.520  -0.253  1.00  1.00           H  
ATOM     52 2HD  PRO A   3       2.857   5.149  -0.441  1.00  1.00           H  
ATOM     53  N   GLU A   4       5.599   4.193  -5.229  1.00  0.95           N  
ATOM     54  CA  GLU A   4       6.753   3.591  -5.904  1.00  0.95           C  
ATOM     55  C   GLU A   4       8.027   4.403  -5.697  1.00  0.95           C  
ATOM     56  O   GLU A   4       9.123   3.846  -5.594  1.00  0.95           O  
ATOM     57  CB  GLU A   4       6.483   3.446  -7.403  1.00  0.95           C  
ATOM     58  CG  GLU A   4       5.437   2.398  -7.756  1.00  0.95           C  
ATOM     59  CD  GLU A   4       5.190   2.290  -9.246  1.00  0.95           C  
ATOM     60  OE1 GLU A   4       5.729   3.086  -9.980  1.00  0.95           O  
ATOM     61  OE2 GLU A   4       4.463   1.409  -9.644  1.00  0.95           O  
ATOM     62  H   GLU A   4       4.772   4.405  -5.772  1.00  0.95           H  
ATOM     63  HA  GLU A   4       6.907   2.597  -5.488  1.00  0.95           H  
ATOM     64 1HB  GLU A   4       6.152   4.403  -7.807  1.00  0.95           H  
ATOM     65 2HB  GLU A   4       7.407   3.178  -7.911  1.00  0.95           H  
ATOM     66 1HG  GLU A   4       5.770   1.429  -7.379  1.00  0.95           H  
ATOM     67 2HG  GLU A   4       4.505   2.650  -7.252  1.00  0.95           H  
ATOM     68  N   GLU A   5       7.871   5.717  -5.561  1.00  0.92           N  
ATOM     69  CA  GLU A   5       8.996   6.620  -5.364  1.00  0.92           C  
ATOM     70  C   GLU A   5       9.752   6.282  -4.070  1.00  0.92           C  
ATOM     71  O   GLU A   5      10.931   6.614  -3.937  1.00  0.92           O  
ATOM     72  CB  GLU A   5       8.512   8.073  -5.352  1.00  0.92           C  
ATOM     73  CG  GLU A   5       8.010   8.573  -6.708  1.00  0.92           C  
ATOM     74  CD  GLU A   5       7.506  10.000  -6.679  1.00  0.92           C  
ATOM     75  OE1 GLU A   5       7.420  10.562  -5.614  1.00  0.92           O  
ATOM     76  OE2 GLU A   5       7.210  10.524  -7.729  1.00  0.92           O  
ATOM     77  H   GLU A   5       6.940   6.097  -5.629  1.00  0.92           H  
ATOM     78  HA  GLU A   5       9.687   6.494  -6.197  1.00  0.92           H  
ATOM     79 1HB  GLU A   5       7.700   8.178  -4.629  1.00  0.92           H  
ATOM     80 2HB  GLU A   5       9.325   8.724  -5.029  1.00  0.92           H  
ATOM     81 1HG  GLU A   5       8.823   8.503  -7.430  1.00  0.92           H  
ATOM     82 2HG  GLU A   5       7.207   7.917  -7.044  1.00  0.92           H  
ATOM     83  N   LEU A   6       9.065   5.655  -3.104  1.00  0.92           N  
ATOM     84  CA  LEU A   6       9.706   5.236  -1.871  1.00  0.92           C  
ATOM     85  C   LEU A   6      10.134   3.766  -1.961  1.00  0.92           C  
ATOM     86  O   LEU A   6      11.205   3.393  -1.479  1.00  0.92           O  
ATOM     87  CB  LEU A   6       8.782   5.383  -0.658  1.00  0.92           C  
ATOM     88  CG  LEU A   6       8.323   6.764  -0.242  1.00  0.92           C  
ATOM     89  CD1 LEU A   6       7.377   6.623   0.961  1.00  0.92           C  
ATOM     90  CD2 LEU A   6       9.521   7.597   0.137  1.00  0.92           C  
ATOM     91  H   LEU A   6       8.096   5.396  -3.255  1.00  0.92           H  
ATOM     92  HA  LEU A   6      10.588   5.852  -1.715  1.00  0.92           H  
ATOM     93 1HB  LEU A   6       7.883   4.811  -0.875  1.00  0.92           H  
ATOM     94 2HB  LEU A   6       9.251   4.940   0.182  1.00  0.92           H  
ATOM     95  HG  LEU A   6       7.780   7.240  -1.062  1.00  0.92           H  
ATOM     96 1HD1 LEU A   6       7.037   7.610   1.274  1.00  0.92           H  
ATOM     97 2HD1 LEU A   6       6.535   6.025   0.689  1.00  0.92           H  
ATOM     98 3HD1 LEU A   6       7.908   6.145   1.780  1.00  0.92           H  
ATOM     99 1HD2 LEU A   6       9.188   8.595   0.448  1.00  0.92           H  
ATOM    100 2HD2 LEU A   6      10.048   7.124   0.964  1.00  0.92           H  
ATOM    101 3HD2 LEU A   6      10.194   7.691  -0.718  1.00  0.92           H  
ATOM    102  N   GLN A   7       9.321   2.931  -2.618  1.00  0.94           N  
ATOM    103  CA  GLN A   7       9.608   1.490  -2.663  1.00  0.94           C  
ATOM    104  C   GLN A   7      10.909   1.119  -3.375  1.00  0.94           C  
ATOM    105  O   GLN A   7      11.571   0.153  -2.992  1.00  0.94           O  
ATOM    106  CB  GLN A   7       8.534   0.694  -3.419  1.00  0.94           C  
ATOM    107  CG  GLN A   7       7.169   0.583  -2.794  1.00  0.94           C  
ATOM    108  CD  GLN A   7       6.277  -0.342  -3.640  1.00  0.94           C  
ATOM    109  OE1 GLN A   7       6.761  -1.378  -4.109  1.00  0.94           O  
ATOM    110  NE2 GLN A   7       5.022   0.003  -3.849  1.00  0.94           N  
ATOM    111  H   GLN A   7       8.458   3.295  -3.027  1.00  0.94           H  
ATOM    112  HA  GLN A   7       9.669   1.128  -1.638  1.00  0.94           H  
ATOM    113 1HB  GLN A   7       8.406   1.140  -4.402  1.00  0.94           H  
ATOM    114 2HB  GLN A   7       8.898  -0.318  -3.579  1.00  0.94           H  
ATOM    115 1HG  GLN A   7       7.253   0.182  -1.788  1.00  0.94           H  
ATOM    116 2HG  GLN A   7       6.714   1.574  -2.782  1.00  0.94           H  
ATOM    117 1HE2 GLN A   7       4.430  -0.577  -4.405  1.00  0.94           H  
ATOM    118 2HE2 GLN A   7       4.652   0.863  -3.454  1.00  0.94           H  
ATOM    119  N   LYS A   8      11.278   1.874  -4.410  1.00  0.94           N  
ATOM    120  CA  LYS A   8      12.435   1.501  -5.229  1.00  0.94           C  
ATOM    121  C   LYS A   8      13.787   1.339  -4.516  1.00  0.94           C  
ATOM    122  O   LYS A   8      14.529   0.416  -4.856  1.00  0.94           O  
ATOM    123  CB  LYS A   8      12.605   2.529  -6.349  1.00  0.94           C  
ATOM    124  CG  LYS A   8      11.538   2.441  -7.442  1.00  0.94           C  
ATOM    125  CD  LYS A   8      11.702   3.530  -8.491  1.00  0.94           C  
ATOM    126  CE  LYS A   8      10.589   3.460  -9.533  1.00  0.94           C  
ATOM    127  NZ  LYS A   8      10.715   4.537 -10.557  1.00  0.94           N  
ATOM    128  H   LYS A   8      10.688   2.665  -4.681  1.00  0.94           H  
ATOM    129  HA  LYS A   8      12.204   0.540  -5.688  1.00  0.94           H  
ATOM    130 1HB  LYS A   8      12.558   3.534  -5.923  1.00  0.94           H  
ATOM    131 2HB  LYS A   8      13.584   2.410  -6.810  1.00  0.94           H  
ATOM    132 1HG  LYS A   8      11.619   1.473  -7.934  1.00  0.94           H  
ATOM    133 2HG  LYS A   8      10.554   2.510  -7.003  1.00  0.94           H  
ATOM    134 1HD  LYS A   8      11.665   4.505  -8.001  1.00  0.94           H  
ATOM    135 2HD  LYS A   8      12.666   3.424  -8.986  1.00  0.94           H  
ATOM    136 1HE  LYS A   8      10.624   2.492 -10.029  1.00  0.94           H  
ATOM    137 2HE  LYS A   8       9.627   3.564  -9.028  1.00  0.94           H  
ATOM    138 1HZ  LYS A   8       9.956   4.455 -11.222  1.00  0.94           H  
ATOM    139 2HZ  LYS A   8      10.670   5.438 -10.102  1.00  0.94           H  
ATOM    140 3HZ  LYS A   8      11.598   4.446 -11.039  1.00  0.94           H  
ATOM    141  N   ASN A   9      14.136   2.209  -3.561  1.00  0.92           N  
ATOM    142  CA  ASN A   9      15.436   2.052  -2.893  1.00  0.92           C  
ATOM    143  C   ASN A   9      15.573   2.913  -1.635  1.00  0.92           C  
ATOM    144  O   ASN A   9      15.805   4.121  -1.723  1.00  0.92           O  
ATOM    145  CB  ASN A   9      16.590   2.345  -3.845  1.00  0.92           C  
ATOM    146  CG  ASN A   9      17.959   2.005  -3.267  1.00  0.92           C  
ATOM    147  OD1 ASN A   9      18.216   2.042  -2.046  1.00  0.92           O  
ATOM    148  ND2 ASN A   9      18.866   1.654  -4.154  1.00  0.92           N  
ATOM    149  H   ASN A   9      13.496   2.945  -3.291  1.00  0.92           H  
ATOM    150  HA  ASN A   9      15.520   1.013  -2.572  1.00  0.92           H  
ATOM    151 1HB  ASN A   9      16.479   1.806  -4.780  1.00  0.92           H  
ATOM    152 2HB  ASN A   9      16.581   3.406  -4.089  1.00  0.92           H  
ATOM    153 1HD2 ASN A   9      19.792   1.411  -3.857  1.00  0.92           H  
ATOM    154 2HD2 ASN A   9      18.630   1.624  -5.126  1.00  0.92           H  
ATOM    155  N   LEU A  10      15.514   2.292  -0.459  1.00  0.88           N  
ATOM    156  CA  LEU A  10      15.579   3.052   0.790  1.00  0.88           C  
ATOM    157  C   LEU A  10      16.901   3.758   1.036  1.00  0.88           C  
ATOM    158  O   LEU A  10      16.955   4.753   1.754  1.00  0.88           O  
ATOM    159  CB  LEU A  10      15.289   2.156   1.989  1.00  0.88           C  
ATOM    160  CG  LEU A  10      13.866   2.108   2.368  1.00  0.88           C  
ATOM    161  CD1 LEU A  10      13.060   1.646   1.165  1.00  0.88           C  
ATOM    162  CD2 LEU A  10      13.668   1.224   3.565  1.00  0.88           C  
ATOM    163  H   LEU A  10      15.357   1.294  -0.435  1.00  0.88           H  
ATOM    164  HA  LEU A  10      14.804   3.801   0.755  1.00  0.88           H  
ATOM    165 1HB  LEU A  10      15.619   1.143   1.769  1.00  0.88           H  
ATOM    166 2HB  LEU A  10      15.851   2.526   2.850  1.00  0.88           H  
ATOM    167  HG  LEU A  10      13.558   3.089   2.631  1.00  0.88           H  
ATOM    168 1HD1 LEU A  10      12.010   1.645   1.414  1.00  0.88           H  
ATOM    169 2HD1 LEU A  10      13.222   2.329   0.331  1.00  0.88           H  
ATOM    170 3HD1 LEU A  10      13.370   0.644   0.878  1.00  0.88           H  
ATOM    171 1HD2 LEU A  10      12.623   1.231   3.837  1.00  0.88           H  
ATOM    172 2HD2 LEU A  10      13.985   0.206   3.329  1.00  0.88           H  
ATOM    173 3HD2 LEU A  10      14.258   1.608   4.394  1.00  0.88           H  
ATOM    174  N   SER A  11      17.982   3.301   0.424  1.00  0.82           N  
ATOM    175  CA  SER A  11      19.262   3.928   0.715  1.00  0.82           C  
ATOM    176  C   SER A  11      19.356   5.313   0.076  1.00  0.82           C  
ATOM    177  O   SER A  11      20.261   6.084   0.397  1.00  0.82           O  
ATOM    178  CB  SER A  11      20.426   3.033   0.301  1.00  0.82           C  
ATOM    179  OG  SER A  11      20.540   2.894  -1.088  1.00  0.82           O  
ATOM    180  H   SER A  11      17.923   2.545  -0.251  1.00  0.82           H  
ATOM    181  HA  SER A  11      19.332   4.061   1.795  1.00  0.82           H  
ATOM    182 1HB  SER A  11      21.351   3.446   0.701  1.00  0.82           H  
ATOM    183 2HB  SER A  11      20.291   2.052   0.750  1.00  0.82           H  
ATOM    184  HG  SER A  11      19.687   2.558  -1.397  1.00  0.82           H  
ATOM    185  N   ASN A  12      18.424   5.626  -0.838  1.00  0.77           N  
ATOM    186  CA  ASN A  12      18.405   6.921  -1.490  1.00  0.77           C  
ATOM    187  C   ASN A  12      17.342   7.854  -0.906  1.00  0.77           C  
ATOM    188  O   ASN A  12      17.120   8.945  -1.436  1.00  0.77           O  
ATOM    189  CB  ASN A  12      18.181   6.756  -2.974  1.00  0.77           C  
ATOM    190  CG  ASN A  12      19.339   6.098  -3.674  1.00  0.77           C  
ATOM    191  OD1 ASN A  12      20.506   6.379  -3.379  1.00  0.77           O  
ATOM    192  ND2 ASN A  12      19.039   5.230  -4.608  1.00  0.77           N  
ATOM    193  H   ASN A  12      17.682   4.964  -1.070  1.00  0.77           H  
ATOM    194  HA  ASN A  12      19.372   7.400  -1.335  1.00  0.77           H  
ATOM    195 1HB  ASN A  12      17.287   6.145  -3.131  1.00  0.77           H  
ATOM    196 2HB  ASN A  12      17.998   7.729  -3.426  1.00  0.77           H  
ATOM    197 1HD2 ASN A  12      19.767   4.763  -5.110  1.00  0.77           H  
ATOM    198 2HD2 ASN A  12      18.081   5.036  -4.820  1.00  0.77           H  
ATOM    199  N   TRP A  13      16.676   7.448   0.179  1.00  0.72           N  
ATOM    200  CA  TRP A  13      15.656   8.328   0.749  1.00  0.72           C  
ATOM    201  C   TRP A  13      16.264   9.509   1.465  1.00  0.72           C  
ATOM    202  O   TRP A  13      17.201   9.359   2.251  1.00  0.72           O  
ATOM    203  CB  TRP A  13      14.806   7.618   1.787  1.00  0.72           C  
ATOM    204  CG  TRP A  13      13.809   6.631   1.335  1.00  0.72           C  
ATOM    205  CD1 TRP A  13      13.573   6.143   0.097  1.00  0.72           C  
ATOM    206  CD2 TRP A  13      12.884   5.961   2.212  1.00  0.72           C  
ATOM    207  NE1 TRP A  13      12.564   5.214   0.158  1.00  0.72           N  
ATOM    208  CE2 TRP A  13      12.138   5.101   1.441  1.00  0.72           C  
ATOM    209  CE3 TRP A  13      12.651   6.019   3.577  1.00  0.72           C  
ATOM    210  CZ2 TRP A  13      11.160   4.285   1.990  1.00  0.72           C  
ATOM    211  CZ3 TRP A  13      11.684   5.203   4.131  1.00  0.72           C  
ATOM    212  CH2 TRP A  13      10.963   4.353   3.343  1.00  0.72           C  
ATOM    213  H   TRP A  13      16.871   6.546   0.614  1.00  0.72           H  
ATOM    214  HA  TRP A  13      15.019   8.700  -0.056  1.00  0.72           H  
ATOM    215 1HB  TRP A  13      15.454   7.111   2.384  1.00  0.72           H  
ATOM    216 2HB  TRP A  13      14.317   8.346   2.424  1.00  0.72           H  
ATOM    217  HD1 TRP A  13      14.112   6.428  -0.808  1.00  0.72           H  
ATOM    218  HE1 TRP A  13      12.182   4.659  -0.611  1.00  0.72           H  
ATOM    219  HE3 TRP A  13      13.231   6.685   4.180  1.00  0.72           H  
ATOM    220  HZ2 TRP A  13      10.578   3.591   1.385  1.00  0.72           H  
ATOM    221  HZ3 TRP A  13      11.518   5.250   5.209  1.00  0.72           H  
ATOM    222  HH2 TRP A  13      10.229   3.712   3.789  1.00  0.72           H  
ATOM    223  N   THR A  14      15.642  10.658   1.306  1.00  0.70           N  
ATOM    224  CA  THR A  14      16.004  11.860   2.034  1.00  0.70           C  
ATOM    225  C   THR A  14      15.263  11.885   3.357  1.00  0.70           C  
ATOM    226  O   THR A  14      14.385  11.052   3.587  1.00  0.70           O  
ATOM    227  CB  THR A  14      15.628  13.105   1.242  1.00  0.70           C  
ATOM    228  OG1 THR A  14      14.198  13.134   1.105  1.00  0.70           O  
ATOM    229  CG2 THR A  14      16.262  13.065  -0.132  1.00  0.70           C  
ATOM    230  H   THR A  14      14.869  10.713   0.626  1.00  0.70           H  
ATOM    231  HA  THR A  14      17.076  11.855   2.227  1.00  0.70           H  
ATOM    232  HB  THR A  14      15.958  13.993   1.774  1.00  0.70           H  
ATOM    233  HG1 THR A  14      13.930  12.413   0.474  1.00  0.70           H  
ATOM    234 1HG2 THR A  14      15.974  13.952  -0.694  1.00  0.70           H  
ATOM    235 2HG2 THR A  14      17.346  13.032  -0.033  1.00  0.70           H  
ATOM    236 3HG2 THR A  14      15.916  12.170  -0.660  1.00  0.70           H  
ATOM    237  N   LYS A  15      15.578  12.850   4.213  1.00  0.68           N  
ATOM    238  CA  LYS A  15      14.859  12.975   5.478  1.00  0.68           C  
ATOM    239  C   LYS A  15      13.367  13.209   5.195  1.00  0.68           C  
ATOM    240  O   LYS A  15      12.492  12.732   5.922  1.00  0.68           O  
ATOM    241  CB  LYS A  15      15.435  14.144   6.278  1.00  0.68           C  
ATOM    242  CG  LYS A  15      16.841  13.917   6.798  1.00  0.68           C  
ATOM    243  CD  LYS A  15      17.392  15.127   7.544  1.00  0.68           C  
ATOM    244  CE  LYS A  15      18.840  14.887   7.973  1.00  0.68           C  
ATOM    245  NZ  LYS A  15      19.426  16.067   8.662  1.00  0.68           N  
ATOM    246  H   LYS A  15      16.319  13.499   3.991  1.00  0.68           H  
ATOM    247  HA  LYS A  15      14.962  12.049   6.042  1.00  0.68           H  
ATOM    248 1HB  LYS A  15      15.440  15.041   5.662  1.00  0.68           H  
ATOM    249 2HB  LYS A  15      14.794  14.340   7.138  1.00  0.68           H  
ATOM    250 1HG  LYS A  15      16.808  13.105   7.487  1.00  0.68           H  
ATOM    251 2HG  LYS A  15      17.506  13.651   5.979  1.00  0.68           H  
ATOM    252 1HD  LYS A  15      17.345  16.010   6.906  1.00  0.68           H  
ATOM    253 2HD  LYS A  15      16.790  15.306   8.436  1.00  0.68           H  
ATOM    254 1HE  LYS A  15      18.875  14.035   8.640  1.00  0.68           H  
ATOM    255 2HE  LYS A  15      19.436  14.664   7.089  1.00  0.68           H  
ATOM    256 1HZ  LYS A  15      20.380  15.863   8.924  1.00  0.68           H  
ATOM    257 2HZ  LYS A  15      19.409  16.861   8.042  1.00  0.68           H  
ATOM    258 3HZ  LYS A  15      18.889  16.276   9.491  1.00  0.68           H  
ATOM    259  N   ALA A  16      13.084  13.964   4.123  1.00  0.68           N  
ATOM    260  CA  ALA A  16      11.719  14.255   3.690  1.00  0.68           C  
ATOM    261  C   ALA A  16      10.987  12.974   3.297  1.00  0.68           C  
ATOM    262  O   ALA A  16       9.797  12.818   3.580  1.00  0.68           O  
ATOM    263  CB  ALA A  16      11.727  15.223   2.527  1.00  0.68           C  
ATOM    264  H   ALA A  16      13.849  14.325   3.573  1.00  0.68           H  
ATOM    265  HA  ALA A  16      11.187  14.707   4.526  1.00  0.68           H  
ATOM    266 1HB  ALA A  16      10.702  15.445   2.234  1.00  0.68           H  
ATOM    267 2HB  ALA A  16      12.229  16.143   2.823  1.00  0.68           H  
ATOM    268 3HB  ALA A  16      12.254  14.774   1.687  1.00  0.68           H  
ATOM    269  N   ASP A  17      11.719  12.022   2.715  1.00  0.69           N  
ATOM    270  CA  ASP A  17      11.098  10.771   2.281  1.00  0.69           C  
ATOM    271  C   ASP A  17      10.866   9.884   3.500  1.00  0.69           C  
ATOM    272  O   ASP A  17       9.868   9.161   3.572  1.00  0.69           O  
ATOM    273  CB  ASP A  17      11.995  10.055   1.294  1.00  0.69           C  
ATOM    274  CG  ASP A  17      12.183  10.786  -0.025  1.00  0.69           C  
ATOM    275  OD1 ASP A  17      11.237  11.169  -0.660  1.00  0.69           O  
ATOM    276  OD2 ASP A  17      13.340  10.986  -0.367  1.00  0.69           O  
ATOM    277  H   ASP A  17      12.697  12.219   2.489  1.00  0.69           H  
ATOM    278  HA  ASP A  17      10.138  10.989   1.812  1.00  0.69           H  
ATOM    279 1HB  ASP A  17      12.957   9.959   1.750  1.00  0.69           H  
ATOM    280 2HB  ASP A  17      11.634   9.057   1.113  1.00  0.69           H  
ATOM    281  N   VAL A  18      11.746   9.980   4.493  1.00  0.70           N  
ATOM    282  CA  VAL A  18      11.509   9.254   5.730  1.00  0.70           C  
ATOM    283  C   VAL A  18      10.227   9.794   6.362  1.00  0.70           C  
ATOM    284  O   VAL A  18       9.374   9.027   6.808  1.00  0.70           O  
ATOM    285  CB  VAL A  18      12.692   9.381   6.708  1.00  0.70           C  
ATOM    286  CG1 VAL A  18      12.305   8.825   8.043  1.00  0.70           C  
ATOM    287  CG2 VAL A  18      13.880   8.582   6.185  1.00  0.70           C  
ATOM    288  H   VAL A  18      12.583  10.555   4.378  1.00  0.70           H  
ATOM    289  HA  VAL A  18      11.370   8.199   5.498  1.00  0.70           H  
ATOM    290  HB  VAL A  18      12.962  10.428   6.830  1.00  0.70           H  
ATOM    291 1HG1 VAL A  18      13.151   8.916   8.731  1.00  0.70           H  
ATOM    292 2HG1 VAL A  18      11.460   9.382   8.434  1.00  0.70           H  
ATOM    293 3HG1 VAL A  18      12.033   7.785   7.925  1.00  0.70           H  
ATOM    294 1HG2 VAL A  18      14.700   8.660   6.883  1.00  0.70           H  
ATOM    295 2HG2 VAL A  18      13.595   7.547   6.101  1.00  0.70           H  
ATOM    296 3HG2 VAL A  18      14.188   8.971   5.212  1.00  0.70           H  
ATOM    297  N   ALA A  19      10.074  11.123   6.385  1.00  0.71           N  
ATOM    298  CA  ALA A  19       8.864  11.726   6.935  1.00  0.71           C  
ATOM    299  C   ALA A  19       7.606  11.276   6.167  1.00  0.71           C  
ATOM    300  O   ALA A  19       6.571  10.977   6.780  1.00  0.71           O  
ATOM    301  CB  ALA A  19       8.993  13.238   6.905  1.00  0.71           C  
ATOM    302  H   ALA A  19      10.821  11.721   6.028  1.00  0.71           H  
ATOM    303  HA  ALA A  19       8.762  11.401   7.970  1.00  0.71           H  
ATOM    304 1HB  ALA A  19       8.107  13.688   7.342  1.00  0.71           H  
ATOM    305 2HB  ALA A  19       9.874  13.535   7.473  1.00  0.71           H  
ATOM    306 3HB  ALA A  19       9.097  13.572   5.880  1.00  0.71           H  
ATOM    307  N   GLU A  20       7.685  11.178   4.823  1.00  0.72           N  
ATOM    308  CA  GLU A  20       6.523  10.704   4.059  1.00  0.72           C  
ATOM    309  C   GLU A  20       6.171   9.279   4.457  1.00  0.72           C  
ATOM    310  O   GLU A  20       5.003   8.956   4.685  1.00  0.72           O  
ATOM    311  CB  GLU A  20       6.739  10.748   2.545  1.00  0.72           C  
ATOM    312  CG  GLU A  20       5.487  10.266   1.758  1.00  0.72           C  
ATOM    313  CD  GLU A  20       5.600  10.330   0.247  1.00  0.72           C  
ATOM    314  OE1 GLU A  20       6.608  10.756  -0.247  1.00  0.72           O  
ATOM    315  OE2 GLU A  20       4.661   9.939  -0.407  1.00  0.72           O  
ATOM    316  H   GLU A  20       8.537  11.469   4.341  1.00  0.72           H  
ATOM    317  HA  GLU A  20       5.674  11.342   4.297  1.00  0.72           H  
ATOM    318 1HB  GLU A  20       6.986  11.764   2.235  1.00  0.72           H  
ATOM    319 2HB  GLU A  20       7.582  10.107   2.277  1.00  0.72           H  
ATOM    320 1HG  GLU A  20       5.283   9.233   2.045  1.00  0.72           H  
ATOM    321 2HG  GLU A  20       4.635  10.866   2.072  1.00  0.72           H  
ATOM    322  N   PHE A  21       7.191   8.435   4.563  1.00  0.72           N  
ATOM    323  CA  PHE A  21       7.028   7.049   4.965  1.00  0.72           C  
ATOM    324  C   PHE A  21       6.352   6.936   6.315  1.00  0.72           C  
ATOM    325  O   PHE A  21       5.378   6.191   6.474  1.00  0.72           O  
ATOM    326  CB  PHE A  21       8.367   6.361   5.016  1.00  0.72           C  
ATOM    327  CG  PHE A  21       8.309   5.008   5.572  1.00  0.72           C  
ATOM    328  CD1 PHE A  21       7.850   3.982   4.832  1.00  0.72           C  
ATOM    329  CD2 PHE A  21       8.744   4.758   6.849  1.00  0.72           C  
ATOM    330  CE1 PHE A  21       7.826   2.718   5.335  1.00  0.72           C  
ATOM    331  CE2 PHE A  21       8.717   3.482   7.356  1.00  0.72           C  
ATOM    332  CZ  PHE A  21       8.263   2.464   6.584  1.00  0.72           C  
ATOM    333  H   PHE A  21       8.132   8.768   4.342  1.00  0.72           H  
ATOM    334  HA  PHE A  21       6.405   6.550   4.222  1.00  0.72           H  
ATOM    335 1HB  PHE A  21       8.783   6.308   4.015  1.00  0.72           H  
ATOM    336 2HB  PHE A  21       9.056   6.937   5.612  1.00  0.72           H  
ATOM    337  HD1 PHE A  21       7.510   4.183   3.824  1.00  0.72           H  
ATOM    338  HD2 PHE A  21       9.114   5.590   7.453  1.00  0.72           H  
ATOM    339  HE1 PHE A  21       7.465   1.922   4.734  1.00  0.72           H  
ATOM    340  HE2 PHE A  21       9.061   3.282   8.371  1.00  0.72           H  
ATOM    341  HZ  PHE A  21       8.242   1.456   6.974  1.00  0.72           H  
ATOM    342  N   ILE A  22       6.859   7.683   7.291  1.00  0.72           N  
ATOM    343  CA  ILE A  22       6.282   7.645   8.617  1.00  0.72           C  
ATOM    344  C   ILE A  22       4.837   8.096   8.555  1.00  0.72           C  
ATOM    345  O   ILE A  22       3.966   7.454   9.140  1.00  0.72           O  
ATOM    346  CB  ILE A  22       7.048   8.549   9.594  1.00  0.72           C  
ATOM    347  CG1 ILE A  22       8.446   7.987   9.860  1.00  0.72           C  
ATOM    348  CG2 ILE A  22       6.277   8.657  10.886  1.00  0.72           C  
ATOM    349  CD1 ILE A  22       9.332   8.965  10.564  1.00  0.72           C  
ATOM    350  H   ILE A  22       7.667   8.278   7.104  1.00  0.72           H  
ATOM    351  HA  ILE A  22       6.314   6.621   8.983  1.00  0.72           H  
ATOM    352  HB  ILE A  22       7.167   9.543   9.152  1.00  0.72           H  
ATOM    353 1HG1 ILE A  22       8.361   7.090  10.473  1.00  0.72           H  
ATOM    354 2HG1 ILE A  22       8.911   7.717   8.913  1.00  0.72           H  
ATOM    355 1HG2 ILE A  22       6.818   9.300  11.557  1.00  0.72           H  
ATOM    356 2HG2 ILE A  22       5.303   9.078  10.680  1.00  0.72           H  
ATOM    357 3HG2 ILE A  22       6.160   7.669  11.337  1.00  0.72           H  
ATOM    358 1HD1 ILE A  22      10.307   8.516  10.725  1.00  0.72           H  
ATOM    359 2HD1 ILE A  22       9.442   9.862   9.952  1.00  0.72           H  
ATOM    360 3HD1 ILE A  22       8.889   9.230  11.517  1.00  0.72           H  
ATOM    361  N   SER A  23       4.564   9.182   7.824  1.00  0.72           N  
ATOM    362  CA  SER A  23       3.206   9.688   7.731  1.00  0.72           C  
ATOM    363  C   SER A  23       2.286   8.620   7.143  1.00  0.72           C  
ATOM    364  O   SER A  23       1.186   8.393   7.655  1.00  0.72           O  
ATOM    365  CB  SER A  23       3.168  10.919   6.835  1.00  0.72           C  
ATOM    366  OG  SER A  23       3.929  11.980   7.369  1.00  0.72           O  
ATOM    367  H   SER A  23       5.315   9.682   7.347  1.00  0.72           H  
ATOM    368  HA  SER A  23       2.856   9.947   8.728  1.00  0.72           H  
ATOM    369 1HB  SER A  23       3.546  10.664   5.850  1.00  0.72           H  
ATOM    370 2HB  SER A  23       2.135  11.237   6.712  1.00  0.72           H  
ATOM    371  HG  SER A  23       4.877  11.709   7.245  1.00  0.72           H  
ATOM    372  N   TRP A  24       2.758   7.919   6.103  1.00  0.72           N  
ATOM    373  CA  TRP A  24       1.965   6.880   5.457  1.00  0.72           C  
ATOM    374  C   TRP A  24       1.641   5.789   6.470  1.00  0.72           C  
ATOM    375  O   TRP A  24       0.480   5.387   6.609  1.00  0.72           O  
ATOM    376  CB  TRP A  24       2.740   6.286   4.271  1.00  0.72           C  
ATOM    377  CG  TRP A  24       1.997   5.265   3.464  1.00  0.72           C  
ATOM    378  CD1 TRP A  24       1.205   5.517   2.387  1.00  0.72           C  
ATOM    379  CD2 TRP A  24       1.961   3.831   3.657  1.00  0.72           C  
ATOM    380  NE1 TRP A  24       0.695   4.350   1.893  1.00  0.72           N  
ATOM    381  CE2 TRP A  24       1.147   3.309   2.660  1.00  0.72           C  
ATOM    382  CE3 TRP A  24       2.551   2.961   4.577  1.00  0.72           C  
ATOM    383  CZ2 TRP A  24       0.903   1.960   2.554  1.00  0.72           C  
ATOM    384  CZ3 TRP A  24       2.298   1.607   4.461  1.00  0.72           C  
ATOM    385  CH2 TRP A  24       1.498   1.123   3.477  1.00  0.72           C  
ATOM    386  H   TRP A  24       3.676   8.147   5.723  1.00  0.72           H  
ATOM    387  HA  TRP A  24       1.034   7.317   5.099  1.00  0.72           H  
ATOM    388 1HB  TRP A  24       3.051   7.094   3.606  1.00  0.72           H  
ATOM    389 2HB  TRP A  24       3.650   5.816   4.641  1.00  0.72           H  
ATOM    390  HD1 TRP A  24       1.013   6.506   1.973  1.00  0.72           H  
ATOM    391  HE1 TRP A  24       0.086   4.261   1.091  1.00  0.72           H  
ATOM    392  HE3 TRP A  24       3.196   3.343   5.362  1.00  0.72           H  
ATOM    393  HZ2 TRP A  24       0.262   1.555   1.776  1.00  0.72           H  
ATOM    394  HZ3 TRP A  24       2.753   0.931   5.176  1.00  0.72           H  
ATOM    395  HH2 TRP A  24       1.319   0.052   3.418  1.00  0.72           H  
ATOM    396  N   LEU A  25       2.647   5.337   7.225  1.00  0.72           N  
ATOM    397  CA  LEU A  25       2.366   4.322   8.223  1.00  0.72           C  
ATOM    398  C   LEU A  25       1.421   4.803   9.298  1.00  0.72           C  
ATOM    399  O   LEU A  25       0.542   4.056   9.717  1.00  0.72           O  
ATOM    400  CB  LEU A  25       3.621   3.815   8.918  1.00  0.72           C  
ATOM    401  CG  LEU A  25       4.561   2.902   8.153  1.00  0.72           C  
ATOM    402  CD1 LEU A  25       5.786   2.650   9.003  1.00  0.72           C  
ATOM    403  CD2 LEU A  25       3.854   1.590   7.893  1.00  0.72           C  
ATOM    404  H   LEU A  25       3.595   5.696   7.090  1.00  0.72           H  
ATOM    405  HA  LEU A  25       1.899   3.479   7.718  1.00  0.72           H  
ATOM    406 1HB  LEU A  25       4.202   4.688   9.227  1.00  0.72           H  
ATOM    407 2HB  LEU A  25       3.314   3.282   9.805  1.00  0.72           H  
ATOM    408  HG  LEU A  25       4.867   3.368   7.210  1.00  0.72           H  
ATOM    409 1HD1 LEU A  25       6.446   1.977   8.493  1.00  0.72           H  
ATOM    410 2HD1 LEU A  25       6.294   3.594   9.200  1.00  0.72           H  
ATOM    411 3HD1 LEU A  25       5.487   2.195   9.940  1.00  0.72           H  
ATOM    412 1HD2 LEU A  25       4.523   0.912   7.359  1.00  0.72           H  
ATOM    413 2HD2 LEU A  25       3.567   1.143   8.845  1.00  0.72           H  
ATOM    414 3HD2 LEU A  25       2.966   1.770   7.305  1.00  0.72           H  
ATOM    415  N   LEU A  26       1.552   6.047   9.737  1.00  0.73           N  
ATOM    416  CA  LEU A  26       0.665   6.508  10.786  1.00  0.73           C  
ATOM    417  C   LEU A  26      -0.774   6.487  10.291  1.00  0.73           C  
ATOM    418  O   LEU A  26      -1.686   6.080  11.017  1.00  0.73           O  
ATOM    419  CB  LEU A  26       1.068   7.913  11.228  1.00  0.73           C  
ATOM    420  CG  LEU A  26       2.411   7.985  11.951  1.00  0.73           C  
ATOM    421  CD1 LEU A  26       2.781   9.384  12.122  1.00  0.73           C  
ATOM    422  CD2 LEU A  26       2.335   7.301  13.293  1.00  0.73           C  
ATOM    423  H   LEU A  26       2.287   6.654   9.370  1.00  0.73           H  
ATOM    424  HA  LEU A  26       0.753   5.832  11.635  1.00  0.73           H  
ATOM    425 1HB  LEU A  26       1.124   8.552  10.347  1.00  0.73           H  
ATOM    426 2HB  LEU A  26       0.296   8.306  11.899  1.00  0.73           H  
ATOM    427  HG  LEU A  26       3.161   7.501  11.355  1.00  0.73           H  
ATOM    428 1HD1 LEU A  26       3.723   9.387  12.593  1.00  0.73           H  
ATOM    429 2HD1 LEU A  26       2.848   9.867  11.153  1.00  0.73           H  
ATOM    430 3HD1 LEU A  26       2.039   9.880  12.738  1.00  0.73           H  
ATOM    431 1HD2 LEU A  26       3.304   7.361  13.790  1.00  0.73           H  
ATOM    432 2HD2 LEU A  26       1.580   7.792  13.911  1.00  0.73           H  
ATOM    433 3HD2 LEU A  26       2.073   6.271  13.142  1.00  0.73           H  
ATOM    434  N   GLU A  27      -1.003   6.869   9.029  1.00  0.75           N  
ATOM    435  CA  GLU A  27      -2.375   6.814   8.549  1.00  0.75           C  
ATOM    436  C   GLU A  27      -2.879   5.368   8.453  1.00  0.75           C  
ATOM    437  O   GLU A  27      -3.979   5.054   8.907  1.00  0.75           O  
ATOM    438  CB  GLU A  27      -2.521   7.501   7.181  1.00  0.75           C  
ATOM    439  CG  GLU A  27      -2.378   9.033   7.200  1.00  0.75           C  
ATOM    440  CD  GLU A  27      -2.594   9.682   5.830  1.00  0.75           C  
ATOM    441  OE1 GLU A  27      -2.758   8.970   4.863  1.00  0.75           O  
ATOM    442  OE2 GLU A  27      -2.609  10.892   5.766  1.00  0.75           O  
ATOM    443  H   GLU A  27      -0.242   7.211   8.438  1.00  0.75           H  
ATOM    444  HA  GLU A  27      -3.005   7.343   9.263  1.00  0.75           H  
ATOM    445 1HB  GLU A  27      -1.756   7.109   6.504  1.00  0.75           H  
ATOM    446 2HB  GLU A  27      -3.491   7.256   6.753  1.00  0.75           H  
ATOM    447 1HG  GLU A  27      -3.098   9.445   7.905  1.00  0.75           H  
ATOM    448 2HG  GLU A  27      -1.378   9.280   7.559  1.00  0.75           H  
ATOM    449  N   LYS A  28      -2.034   4.453   7.977  1.00  0.77           N  
ATOM    450  CA  LYS A  28      -2.459   3.065   7.777  1.00  0.77           C  
ATOM    451  C   LYS A  28      -2.647   2.298   9.083  1.00  0.77           C  
ATOM    452  O   LYS A  28      -3.483   1.397   9.176  1.00  0.77           O  
ATOM    453  CB  LYS A  28      -1.463   2.345   6.873  1.00  0.77           C  
ATOM    454  CG  LYS A  28      -1.440   2.872   5.445  1.00  0.77           C  
ATOM    455  CD  LYS A  28      -2.772   2.661   4.749  1.00  0.77           C  
ATOM    456  CE  LYS A  28      -2.727   3.131   3.303  1.00  0.77           C  
ATOM    457  NZ  LYS A  28      -4.056   2.979   2.628  1.00  0.77           N  
ATOM    458  H   LYS A  28      -1.107   4.747   7.661  1.00  0.77           H  
ATOM    459  HA  LYS A  28      -3.423   3.082   7.270  1.00  0.77           H  
ATOM    460 1HB  LYS A  28      -0.456   2.463   7.285  1.00  0.77           H  
ATOM    461 2HB  LYS A  28      -1.688   1.282   6.847  1.00  0.77           H  
ATOM    462 1HG  LYS A  28      -1.206   3.936   5.448  1.00  0.77           H  
ATOM    463 2HG  LYS A  28      -0.675   2.359   4.902  1.00  0.77           H  
ATOM    464 1HD  LYS A  28      -3.029   1.601   4.770  1.00  0.77           H  
ATOM    465 2HD  LYS A  28      -3.546   3.217   5.278  1.00  0.77           H  
ATOM    466 1HE  LYS A  28      -2.429   4.179   3.279  1.00  0.77           H  
ATOM    467 2HE  LYS A  28      -1.991   2.544   2.761  1.00  0.77           H  
ATOM    468 1HZ  LYS A  28      -3.987   3.299   1.673  1.00  0.77           H  
ATOM    469 2HZ  LYS A  28      -4.332   2.006   2.639  1.00  0.77           H  
ATOM    470 3HZ  LYS A  28      -4.748   3.529   3.118  1.00  0.77           H  
ATOM    471  N   LEU A  29      -1.893   2.685  10.098  1.00  0.82           N  
ATOM    472  CA  LEU A  29      -1.949   2.093  11.424  1.00  0.82           C  
ATOM    473  C   LEU A  29      -3.000   2.786  12.303  1.00  0.82           C  
ATOM    474  O   LEU A  29      -3.157   2.431  13.472  1.00  0.82           O  
ATOM    475  CB  LEU A  29      -0.573   2.214  12.087  1.00  0.82           C  
ATOM    476  CG  LEU A  29       0.619   1.434  11.437  1.00  0.82           C  
ATOM    477  CD1 LEU A  29       1.930   1.851  12.102  1.00  0.82           C  
ATOM    478  CD2 LEU A  29       0.413  -0.045  11.632  1.00  0.82           C  
ATOM    479  H   LEU A  29      -1.200   3.415   9.938  1.00  0.82           H  
ATOM    480  HA  LEU A  29      -2.214   1.043  11.324  1.00  0.82           H  
ATOM    481 1HB  LEU A  29      -0.298   3.269  12.078  1.00  0.82           H  
ATOM    482 2HB  LEU A  29      -0.656   1.883  13.119  1.00  0.82           H  
ATOM    483  HG  LEU A  29       0.675   1.664  10.373  1.00  0.82           H  
ATOM    484 1HD1 LEU A  29       2.760   1.305  11.649  1.00  0.82           H  
ATOM    485 2HD1 LEU A  29       2.071   2.920  11.957  1.00  0.82           H  
ATOM    486 3HD1 LEU A  29       1.893   1.634  13.154  1.00  0.82           H  
ATOM    487 1HD2 LEU A  29       1.247  -0.589  11.183  1.00  0.82           H  
ATOM    488 2HD2 LEU A  29       0.366  -0.267  12.699  1.00  0.82           H  
ATOM    489 3HD2 LEU A  29      -0.521  -0.346  11.154  1.00  0.82           H  
ATOM    490  N   ASN A  30      -3.703   3.792  11.750  1.00  0.88           N  
ATOM    491  CA  ASN A  30      -4.687   4.596  12.476  1.00  0.88           C  
ATOM    492  C   ASN A  30      -4.102   5.255  13.731  1.00  0.88           C  
ATOM    493  O   ASN A  30      -4.737   5.281  14.789  1.00  0.88           O  
ATOM    494  CB  ASN A  30      -5.909   3.762  12.831  1.00  0.88           C  
ATOM    495  CG  ASN A  30      -6.656   3.275  11.612  1.00  0.88           C  
ATOM    496  OD1 ASN A  30      -6.939   4.043  10.684  1.00  0.88           O  
ATOM    497  ND2 ASN A  30      -6.980   2.004  11.599  1.00  0.88           N  
ATOM    498  H   ASN A  30      -3.565   4.036  10.770  1.00  0.88           H  
ATOM    499  HA  ASN A  30      -5.005   5.404  11.814  1.00  0.88           H  
ATOM    500 1HB  ASN A  30      -5.619   2.904  13.432  1.00  0.88           H  
ATOM    501 2HB  ASN A  30      -6.587   4.363  13.435  1.00  0.88           H  
ATOM    502 1HD2 ASN A  30      -7.473   1.622  10.817  1.00  0.88           H  
ATOM    503 2HD2 ASN A  30      -6.731   1.417  12.369  1.00  0.88           H  
ATOM    504  N   LEU A  31      -2.887   5.787  13.609  1.00  0.96           N  
ATOM    505  CA  LEU A  31      -2.214   6.442  14.716  1.00  0.96           C  
ATOM    506  C   LEU A  31      -2.271   7.967  14.575  1.00  0.96           C  
ATOM    507  O   LEU A  31      -2.381   8.475  13.460  1.00  0.96           O  
ATOM    508  CB  LEU A  31      -0.769   5.969  14.760  1.00  0.96           C  
ATOM    509  CG  LEU A  31      -0.631   4.489  14.928  1.00  0.96           C  
ATOM    510  CD1 LEU A  31       0.831   4.070  14.828  1.00  0.96           C  
ATOM    511  CD2 LEU A  31      -1.233   4.110  16.245  1.00  0.96           C  
ATOM    512  H   LEU A  31      -2.418   5.749  12.704  1.00  0.96           H  
ATOM    513  HA  LEU A  31      -2.700   6.108  15.618  1.00  0.96           H  
ATOM    514 1HB  LEU A  31      -0.311   6.233  13.819  1.00  0.96           H  
ATOM    515 2HB  LEU A  31      -0.236   6.474  15.567  1.00  0.96           H  
ATOM    516  HG  LEU A  31      -1.176   4.001  14.152  1.00  0.96           H  
ATOM    517 1HD1 LEU A  31       0.904   3.001  14.937  1.00  0.96           H  
ATOM    518 2HD1 LEU A  31       1.221   4.347  13.863  1.00  0.96           H  
ATOM    519 3HD1 LEU A  31       1.408   4.548  15.598  1.00  0.96           H  
ATOM    520 1HD2 LEU A  31      -1.178   3.040  16.373  1.00  0.96           H  
ATOM    521 2HD2 LEU A  31      -0.691   4.606  17.052  1.00  0.96           H  
ATOM    522 3HD2 LEU A  31      -2.281   4.417  16.263  1.00  0.96           H  
ATOM    523  N   PRO A  32      -2.271   8.724  15.679  1.00  1.05           N  
ATOM    524  CA  PRO A  32      -2.153  10.165  15.690  1.00  1.05           C  
ATOM    525  C   PRO A  32      -0.825  10.585  15.051  1.00  1.05           C  
ATOM    526  O   PRO A  32       0.110   9.788  15.011  1.00  1.05           O  
ATOM    527  CB  PRO A  32      -2.160  10.500  17.187  1.00  1.05           C  
ATOM    528  CG  PRO A  32      -2.865   9.337  17.843  1.00  1.05           C  
ATOM    529  CD  PRO A  32      -2.492   8.126  17.016  1.00  1.05           C  
ATOM    530  HA  PRO A  32      -3.031  10.576  15.188  1.00  1.05           H  
ATOM    531 1HB  PRO A  32      -1.122  10.636  17.541  1.00  1.05           H  
ATOM    532 2HB  PRO A  32      -2.677  11.456  17.353  1.00  1.05           H  
ATOM    533 1HG  PRO A  32      -2.541   9.245  18.893  1.00  1.05           H  
ATOM    534 2HG  PRO A  32      -3.950   9.516  17.862  1.00  1.05           H  
ATOM    535 1HD  PRO A  32      -1.580   7.635  17.394  1.00  1.05           H  
ATOM    536 2HD  PRO A  32      -3.374   7.470  17.034  1.00  1.05           H  
ATOM    537  N   PRO A  33      -0.717  11.807  14.519  1.00  1.14           N  
ATOM    538  CA  PRO A  33       0.517  12.391  14.040  1.00  1.14           C  
ATOM    539  C   PRO A  33       1.503  12.390  15.195  1.00  1.14           C  
ATOM    540  O   PRO A  33       1.102  12.562  16.348  1.00  1.14           O  
ATOM    541  CB  PRO A  33       0.095  13.808  13.645  1.00  1.14           C  
ATOM    542  CG  PRO A  33      -1.382  13.691  13.334  1.00  1.14           C  
ATOM    543  CD  PRO A  33      -1.908  12.650  14.305  1.00  1.14           C  
ATOM    544  HA  PRO A  33       0.895  11.821  13.182  1.00  1.14           H  
ATOM    545 1HB  PRO A  33       0.306  14.502  14.472  1.00  1.14           H  
ATOM    546 2HB  PRO A  33       0.688  14.148  12.784  1.00  1.14           H  
ATOM    547 1HG  PRO A  33      -1.873  14.669  13.453  1.00  1.14           H  
ATOM    548 2HG  PRO A  33      -1.523  13.393  12.284  1.00  1.14           H  
ATOM    549 1HD  PRO A  33      -2.248  13.104  15.246  1.00  1.14           H  
ATOM    550 2HD  PRO A  33      -2.701  12.104  13.779  1.00  1.14           H  
ATOM    551  N   ILE A  34       2.781  12.219  14.901  1.00  1.20           N  
ATOM    552  CA  ILE A  34       3.781  12.174  15.958  1.00  1.20           C  
ATOM    553  C   ILE A  34       4.833  13.221  15.702  1.00  1.20           C  
ATOM    554  O   ILE A  34       4.911  13.802  14.612  1.00  1.20           O  
ATOM    555  CB  ILE A  34       4.508  10.824  15.994  1.00  1.20           C  
ATOM    556  CG1 ILE A  34       5.318  10.656  14.724  1.00  1.20           C  
ATOM    557  CG2 ILE A  34       3.506   9.701  16.126  1.00  1.20           C  
ATOM    558  CD1 ILE A  34       6.181   9.428  14.722  1.00  1.20           C  
ATOM    559  H   ILE A  34       3.061  12.092  13.941  1.00  1.20           H  
ATOM    560  HA  ILE A  34       3.309  12.369  16.920  1.00  1.20           H  
ATOM    561  HB  ILE A  34       5.196  10.797  16.838  1.00  1.20           H  
ATOM    562 1HG1 ILE A  34       4.668  10.668  13.904  1.00  1.20           H  
ATOM    563 2HG1 ILE A  34       5.979  11.507  14.627  1.00  1.20           H  
ATOM    564 1HG2 ILE A  34       4.038   8.754  16.152  1.00  1.20           H  
ATOM    565 2HG2 ILE A  34       2.937   9.823  17.049  1.00  1.20           H  
ATOM    566 3HG2 ILE A  34       2.820   9.706  15.283  1.00  1.20           H  
ATOM    567 1HD1 ILE A  34       6.755   9.382  13.811  1.00  1.20           H  
ATOM    568 2HD1 ILE A  34       6.860   9.476  15.575  1.00  1.20           H  
ATOM    569 3HD1 ILE A  34       5.554   8.541  14.805  1.00  1.20           H  
ATOM    570  N   ASN A  35       5.692  13.444  16.675  1.00  1.21           N  
ATOM    571  CA  ASN A  35       6.746  14.388  16.416  1.00  1.21           C  
ATOM    572  C   ASN A  35       7.770  13.704  15.533  1.00  1.21           C  
ATOM    573  O   ASN A  35       8.666  13.006  16.002  1.00  1.21           O  
ATOM    574  CB  ASN A  35       7.384  14.876  17.697  1.00  1.21           C  
ATOM    575  CG  ASN A  35       8.399  15.980  17.465  1.00  1.21           C  
ATOM    576  OD1 ASN A  35       8.988  16.137  16.379  1.00  1.21           O  
ATOM    577  ND2 ASN A  35       8.618  16.766  18.494  1.00  1.21           N  
ATOM    578  H   ASN A  35       5.616  12.969  17.564  1.00  1.21           H  
ATOM    579  HA  ASN A  35       6.342  15.241  15.868  1.00  1.21           H  
ATOM    580 1HB  ASN A  35       6.610  15.246  18.371  1.00  1.21           H  
ATOM    581 2HB  ASN A  35       7.878  14.042  18.194  1.00  1.21           H  
ATOM    582 1HD2 ASN A  35       9.274  17.519  18.420  1.00  1.21           H  
ATOM    583 2HD2 ASN A  35       8.129  16.614  19.353  1.00  1.21           H  
ATOM    584  N   GLN A  36       7.680  13.962  14.241  1.00  1.16           N  
ATOM    585  CA  GLN A  36       8.543  13.300  13.267  1.00  1.16           C  
ATOM    586  C   GLN A  36       9.970  13.837  13.317  1.00  1.16           C  
ATOM    587  O   GLN A  36      10.867  13.310  12.660  1.00  1.16           O  
ATOM    588  CB  GLN A  36       7.963  13.421  11.860  1.00  1.16           C  
ATOM    589  CG  GLN A  36       6.657  12.665  11.689  1.00  1.16           C  
ATOM    590  CD  GLN A  36       6.091  12.789  10.306  1.00  1.16           C  
ATOM    591  OE1 GLN A  36       6.648  13.503   9.467  1.00  1.16           O  
ATOM    592  NE2 GLN A  36       4.979  12.107  10.052  1.00  1.16           N  
ATOM    593  H   GLN A  36       6.893  14.534  13.946  1.00  1.16           H  
ATOM    594  HA  GLN A  36       8.579  12.239  13.517  1.00  1.16           H  
ATOM    595 1HB  GLN A  36       7.786  14.470  11.625  1.00  1.16           H  
ATOM    596 2HB  GLN A  36       8.678  13.032  11.133  1.00  1.16           H  
ATOM    597 1HG  GLN A  36       6.830  11.617  11.899  1.00  1.16           H  
ATOM    598 2HG  GLN A  36       5.927  13.066  12.390  1.00  1.16           H  
ATOM    599 1HE2 GLN A  36       4.553  12.152   9.139  1.00  1.16           H  
ATOM    600 2HE2 GLN A  36       4.548  11.564  10.766  1.00  1.16           H  
ATOM    601  N   GLY A  37      10.210  14.836  14.175  1.00  1.08           N  
ATOM    602  CA  GLY A  37      11.534  15.396  14.390  1.00  1.08           C  
ATOM    603  C   GLY A  37      12.355  14.425  15.235  1.00  1.08           C  
ATOM    604  O   GLY A  37      13.553  14.624  15.441  1.00  1.08           O  
ATOM    605  H   GLY A  37       9.455  15.225  14.734  1.00  1.08           H  
ATOM    606 1HA  GLY A  37      12.025  15.572  13.433  1.00  1.08           H  
ATOM    607 2HA  GLY A  37      11.447  16.353  14.902  1.00  1.08           H  
ATOM    608  N   THR A  38      11.705  13.339  15.686  1.00  0.98           N  
ATOM    609  CA  THR A  38      12.352  12.274  16.423  1.00  0.98           C  
ATOM    610  C   THR A  38      13.064  11.311  15.464  1.00  0.98           C  
ATOM    611  O   THR A  38      13.859  10.479  15.908  1.00  0.98           O  
ATOM    612  CB  THR A  38      11.350  11.512  17.303  1.00  0.98           C  
ATOM    613  OG1 THR A  38      10.314  10.972  16.494  1.00  0.98           O  
ATOM    614  CG2 THR A  38      10.754  12.419  18.357  1.00  0.98           C  
ATOM    615  H   THR A  38      10.699  13.257  15.535  1.00  0.98           H  
ATOM    616  HA  THR A  38      13.105  12.714  17.076  1.00  0.98           H  
ATOM    617  HB  THR A  38      11.863  10.697  17.794  1.00  0.98           H  
ATOM    618  HG1 THR A  38       9.659  11.669  16.307  1.00  0.98           H  
ATOM    619 1HG2 THR A  38      10.052  11.848  18.969  1.00  0.98           H  
ATOM    620 2HG2 THR A  38      11.548  12.814  18.985  1.00  0.98           H  
ATOM    621 3HG2 THR A  38      10.235  13.241  17.881  1.00  0.98           H  
ATOM    622  N   PHE A  39      12.824  11.452  14.141  1.00  0.88           N  
ATOM    623  CA  PHE A  39      13.522  10.619  13.169  1.00  0.88           C  
ATOM    624  C   PHE A  39      14.170  11.456  12.047  1.00  0.88           C  
ATOM    625  O   PHE A  39      13.946  11.181  10.867  1.00  0.88           O  
ATOM    626  CB  PHE A  39      12.539   9.645  12.511  1.00  0.88           C  
ATOM    627  CG  PHE A  39      11.834   8.741  13.466  1.00  0.88           C  
ATOM    628  CD1 PHE A  39      10.552   9.040  13.908  1.00  0.88           C  
ATOM    629  CD2 PHE A  39      12.438   7.594  13.929  1.00  0.88           C  
ATOM    630  CE1 PHE A  39       9.898   8.205  14.789  1.00  0.88           C  
ATOM    631  CE2 PHE A  39      11.781   6.771  14.811  1.00  0.88           C  
ATOM    632  CZ  PHE A  39      10.513   7.070  15.241  1.00  0.88           C  
ATOM    633  H   PHE A  39      12.158  12.147  13.803  1.00  0.88           H  
ATOM    634  HA  PHE A  39      14.284  10.059  13.693  1.00  0.88           H  
ATOM    635 1HB  PHE A  39      11.785  10.219  11.970  1.00  0.88           H  
ATOM    636 2HB  PHE A  39      13.068   9.031  11.783  1.00  0.88           H  
ATOM    637  HD1 PHE A  39      10.064   9.951  13.553  1.00  0.88           H  
ATOM    638  HD2 PHE A  39      13.445   7.348  13.593  1.00  0.88           H  
ATOM    639  HE1 PHE A  39       8.901   8.450  15.131  1.00  0.88           H  
ATOM    640  HE2 PHE A  39      12.261   5.883  15.172  1.00  0.88           H  
ATOM    641  HZ  PHE A  39       9.999   6.412  15.944  1.00  0.88           H  
ATOM    642  N   PRO A  40      15.071  12.412  12.359  1.00  0.80           N  
ATOM    643  CA  PRO A  40      15.671  13.354  11.428  1.00  0.80           C  
ATOM    644  C   PRO A  40      16.825  12.724  10.691  1.00  0.80           C  
ATOM    645  O   PRO A  40      17.966  13.165  10.834  1.00  0.80           O  
ATOM    646  CB  PRO A  40      16.187  14.432  12.354  1.00  0.80           C  
ATOM    647  CG  PRO A  40      16.605  13.657  13.593  1.00  0.80           C  
ATOM    648  CD  PRO A  40      15.596  12.548  13.726  1.00  0.80           C  
ATOM    649  HA  PRO A  40      14.906  13.733  10.733  1.00  0.80           H  
ATOM    650 1HB  PRO A  40      17.013  14.977  11.882  1.00  0.80           H  
ATOM    651 2HB  PRO A  40      15.388  15.162  12.565  1.00  0.80           H  
ATOM    652 1HG  PRO A  40      17.630  13.280  13.480  1.00  0.80           H  
ATOM    653 2HG  PRO A  40      16.603  14.323  14.472  1.00  0.80           H  
ATOM    654 1HD  PRO A  40      16.058  11.616  14.078  1.00  0.80           H  
ATOM    655 2HD  PRO A  40      14.869  12.925  14.396  1.00  0.80           H  
ATOM    656  N   MET A  41      16.548  11.696   9.925  1.00  0.74           N  
ATOM    657  CA  MET A  41      17.627  10.947   9.308  1.00  0.74           C  
ATOM    658  C   MET A  41      17.243  10.449   7.938  1.00  0.74           C  
ATOM    659  O   MET A  41      16.076  10.492   7.569  1.00  0.74           O  
ATOM    660  CB  MET A  41      18.005   9.811  10.229  1.00  0.74           C  
ATOM    661  CG  MET A  41      16.947   8.788  10.412  1.00  0.74           C  
ATOM    662  SD  MET A  41      17.351   7.644  11.720  1.00  0.74           S  
ATOM    663  CE  MET A  41      16.990   8.608  13.148  1.00  0.74           C  
ATOM    664  H   MET A  41      15.576  11.402   9.830  1.00  0.74           H  
ATOM    665  HA  MET A  41      18.488  11.601   9.188  1.00  0.74           H  
ATOM    666 1HB  MET A  41      18.882   9.323   9.845  1.00  0.74           H  
ATOM    667 2HB  MET A  41      18.264  10.210  11.209  1.00  0.74           H  
ATOM    668 1HG  MET A  41      15.984   9.255  10.625  1.00  0.74           H  
ATOM    669 2HG  MET A  41      16.874   8.245   9.487  1.00  0.74           H  
ATOM    670 1HE  MET A  41      17.200   8.025  14.046  1.00  0.74           H  
ATOM    671 2HE  MET A  41      17.598   9.514  13.146  1.00  0.74           H  
ATOM    672 3HE  MET A  41      15.958   8.864  13.129  1.00  0.74           H  
ATOM    673  N   ASN A  42      18.222  10.030   7.152  1.00  0.70           N  
ATOM    674  CA  ASN A  42      17.902   9.551   5.814  1.00  0.70           C  
ATOM    675  C   ASN A  42      17.462   8.093   5.865  1.00  0.70           C  
ATOM    676  O   ASN A  42      17.450   7.494   6.944  1.00  0.70           O  
ATOM    677  CB  ASN A  42      19.101   9.754   4.910  1.00  0.70           C  
ATOM    678  CG  ASN A  42      20.288   8.897   5.279  1.00  0.70           C  
ATOM    679  OD1 ASN A  42      20.164   7.907   6.013  1.00  0.70           O  
ATOM    680  ND2 ASN A  42      21.447   9.267   4.781  1.00  0.70           N  
ATOM    681  H   ASN A  42      19.179  10.022   7.489  1.00  0.70           H  
ATOM    682  HA  ASN A  42      17.064  10.131   5.418  1.00  0.70           H  
ATOM    683 1HB  ASN A  42      18.846   9.536   3.897  1.00  0.70           H  
ATOM    684 2HB  ASN A  42      19.401  10.800   4.945  1.00  0.70           H  
ATOM    685 1HD2 ASN A  42      22.274   8.744   4.995  1.00  0.70           H  
ATOM    686 2HD2 ASN A  42      21.503  10.075   4.191  1.00  0.70           H  
ATOM    687  N   GLY A  43      17.133   7.510   4.712  1.00  0.68           N  
ATOM    688  CA  GLY A  43      16.650   6.124   4.686  1.00  0.68           C  
ATOM    689  C   GLY A  43      17.640   5.088   5.166  1.00  0.68           C  
ATOM    690  O   GLY A  43      17.251   4.077   5.745  1.00  0.68           O  
ATOM    691  H   GLY A  43      17.181   8.051   3.845  1.00  0.68           H  
ATOM    692 1HA  GLY A  43      15.744   6.062   5.287  1.00  0.68           H  
ATOM    693 2HA  GLY A  43      16.359   5.852   3.694  1.00  0.68           H  
ATOM    694  N   LYS A  44      18.924   5.308   4.899  1.00  0.68           N  
ATOM    695  CA  LYS A  44      19.937   4.347   5.302  1.00  0.68           C  
ATOM    696  C   LYS A  44      19.979   4.245   6.819  1.00  0.68           C  
ATOM    697  O   LYS A  44      19.887   3.152   7.395  1.00  0.68           O  
ATOM    698  CB  LYS A  44      21.305   4.764   4.755  1.00  0.68           C  
ATOM    699  CG  LYS A  44      22.442   3.812   5.093  1.00  0.68           C  
ATOM    700  CD  LYS A  44      23.751   4.271   4.460  1.00  0.68           C  
ATOM    701  CE  LYS A  44      24.900   3.338   4.823  1.00  0.68           C  
ATOM    702  NZ  LYS A  44      26.185   3.776   4.213  1.00  0.68           N  
ATOM    703  H   LYS A  44      19.188   6.158   4.420  1.00  0.68           H  
ATOM    704  HA  LYS A  44      19.673   3.368   4.901  1.00  0.68           H  
ATOM    705 1HB  LYS A  44      21.248   4.851   3.667  1.00  0.68           H  
ATOM    706 2HB  LYS A  44      21.568   5.746   5.145  1.00  0.68           H  
ATOM    707 1HG  LYS A  44      22.565   3.774   6.177  1.00  0.68           H  
ATOM    708 2HG  LYS A  44      22.200   2.813   4.736  1.00  0.68           H  
ATOM    709 1HD  LYS A  44      23.641   4.297   3.374  1.00  0.68           H  
ATOM    710 2HD  LYS A  44      23.986   5.277   4.810  1.00  0.68           H  
ATOM    711 1HE  LYS A  44      25.012   3.316   5.907  1.00  0.68           H  
ATOM    712 2HE  LYS A  44      24.668   2.332   4.473  1.00  0.68           H  
ATOM    713 1HZ  LYS A  44      26.920   3.134   4.476  1.00  0.68           H  
ATOM    714 2HZ  LYS A  44      26.094   3.788   3.207  1.00  0.68           H  
ATOM    715 3HZ  LYS A  44      26.416   4.703   4.541  1.00  0.68           H  
ATOM    716  N   GLU A  45      20.102   5.402   7.462  1.00  0.70           N  
ATOM    717  CA  GLU A  45      20.168   5.460   8.907  1.00  0.70           C  
ATOM    718  C   GLU A  45      18.865   4.985   9.533  1.00  0.70           C  
ATOM    719  O   GLU A  45      18.872   4.206  10.486  1.00  0.70           O  
ATOM    720  CB  GLU A  45      20.495   6.890   9.337  1.00  0.70           C  
ATOM    721  CG  GLU A  45      21.939   7.315   9.000  1.00  0.70           C  
ATOM    722  CD  GLU A  45      22.267   8.755   9.350  1.00  0.70           C  
ATOM    723  OE1 GLU A  45      21.383   9.478   9.731  1.00  0.70           O  
ATOM    724  OE2 GLU A  45      23.413   9.122   9.236  1.00  0.70           O  
ATOM    725  H   GLU A  45      20.152   6.266   6.926  1.00  0.70           H  
ATOM    726  HA  GLU A  45      20.970   4.803   9.241  1.00  0.70           H  
ATOM    727 1HB  GLU A  45      19.825   7.566   8.811  1.00  0.70           H  
ATOM    728 2HB  GLU A  45      20.326   7.010  10.406  1.00  0.70           H  
ATOM    729 1HG  GLU A  45      22.628   6.659   9.530  1.00  0.70           H  
ATOM    730 2HG  GLU A  45      22.094   7.167   7.930  1.00  0.70           H  
ATOM    731  N   PHE A  46      17.745   5.367   8.935  1.00  0.72           N  
ATOM    732  CA  PHE A  46      16.433   4.988   9.423  1.00  0.72           C  
ATOM    733  C   PHE A  46      16.278   3.475   9.395  1.00  0.72           C  
ATOM    734  O   PHE A  46      15.922   2.850  10.397  1.00  0.72           O  
ATOM    735  CB  PHE A  46      15.398   5.690   8.571  1.00  0.72           C  
ATOM    736  CG  PHE A  46      14.006   5.504   8.918  1.00  0.72           C  
ATOM    737  CD1 PHE A  46      13.462   6.176  10.011  1.00  0.72           C  
ATOM    738  CD2 PHE A  46      13.205   4.723   8.139  1.00  0.72           C  
ATOM    739  CE1 PHE A  46      12.129   6.046  10.309  1.00  0.72           C  
ATOM    740  CE2 PHE A  46      11.892   4.589   8.426  1.00  0.72           C  
ATOM    741  CZ  PHE A  46      11.334   5.249   9.516  1.00  0.72           C  
ATOM    742  H   PHE A  46      17.789   5.999   8.134  1.00  0.72           H  
ATOM    743  HA  PHE A  46      16.326   5.314  10.453  1.00  0.72           H  
ATOM    744 1HB  PHE A  46      15.588   6.745   8.566  1.00  0.72           H  
ATOM    745 2HB  PHE A  46      15.522   5.358   7.550  1.00  0.72           H  
ATOM    746  HD1 PHE A  46      14.105   6.811  10.622  1.00  0.72           H  
ATOM    747  HD2 PHE A  46      13.636   4.210   7.277  1.00  0.72           H  
ATOM    748  HE1 PHE A  46      11.704   6.570  11.163  1.00  0.72           H  
ATOM    749  HE2 PHE A  46      11.293   3.963   7.794  1.00  0.72           H  
ATOM    750  HZ  PHE A  46      10.276   5.139   9.741  1.00  0.72           H  
ATOM    751  N   LEU A  47      16.587   2.870   8.253  1.00  0.76           N  
ATOM    752  CA  LEU A  47      16.493   1.433   8.098  1.00  0.76           C  
ATOM    753  C   LEU A  47      17.389   0.686   9.084  1.00  0.76           C  
ATOM    754  O   LEU A  47      17.005  -0.377   9.570  1.00  0.76           O  
ATOM    755  CB  LEU A  47      16.844   1.030   6.667  1.00  0.76           C  
ATOM    756  CG  LEU A  47      16.636  -0.442   6.338  1.00  0.76           C  
ATOM    757  CD1 LEU A  47      15.193  -0.800   6.583  1.00  0.76           C  
ATOM    758  CD2 LEU A  47      16.990  -0.691   4.883  1.00  0.76           C  
ATOM    759  H   LEU A  47      16.890   3.417   7.448  1.00  0.76           H  
ATOM    760  HA  LEU A  47      15.461   1.143   8.290  1.00  0.76           H  
ATOM    761 1HB  LEU A  47      16.239   1.621   5.982  1.00  0.76           H  
ATOM    762 2HB  LEU A  47      17.895   1.277   6.488  1.00  0.76           H  
ATOM    763  HG  LEU A  47      17.262  -1.059   6.983  1.00  0.76           H  
ATOM    764 1HD1 LEU A  47      15.057  -1.841   6.343  1.00  0.76           H  
ATOM    765 2HD1 LEU A  47      14.942  -0.627   7.629  1.00  0.76           H  
ATOM    766 3HD1 LEU A  47      14.548  -0.203   5.955  1.00  0.76           H  
ATOM    767 1HD2 LEU A  47      16.830  -1.747   4.647  1.00  0.76           H  
ATOM    768 2HD2 LEU A  47      16.359  -0.079   4.245  1.00  0.76           H  
ATOM    769 3HD2 LEU A  47      18.034  -0.431   4.716  1.00  0.76           H  
ATOM    770  N   SER A  48      18.569   1.251   9.401  1.00  0.80           N  
ATOM    771  CA  SER A  48      19.516   0.612  10.317  1.00  0.80           C  
ATOM    772  C   SER A  48      19.046   0.611  11.779  1.00  0.80           C  
ATOM    773  O   SER A  48      19.656  -0.060  12.616  1.00  0.80           O  
ATOM    774  CB  SER A  48      20.888   1.285  10.268  1.00  0.80           C  
ATOM    775  OG  SER A  48      20.907   2.535  10.919  1.00  0.80           O  
ATOM    776  H   SER A  48      18.845   2.125   8.950  1.00  0.80           H  
ATOM    777  HA  SER A  48      19.632  -0.424  10.003  1.00  0.80           H  
ATOM    778 1HB  SER A  48      21.632   0.629  10.714  1.00  0.80           H  
ATOM    779 2HB  SER A  48      21.164   1.427   9.223  1.00  0.80           H  
ATOM    780  HG  SER A  48      20.090   3.009  10.671  1.00  0.80           H  
ATOM    781  N   MET A  49      18.007   1.387  12.112  1.00  0.84           N  
ATOM    782  CA  MET A  49      17.538   1.461  13.492  1.00  0.84           C  
ATOM    783  C   MET A  49      16.920   0.138  13.927  1.00  0.84           C  
ATOM    784  O   MET A  49      16.252  -0.543  13.145  1.00  0.84           O  
ATOM    785  CB  MET A  49      16.494   2.566  13.649  1.00  0.84           C  
ATOM    786  CG  MET A  49      16.953   3.991  13.537  1.00  0.84           C  
ATOM    787  SD  MET A  49      15.549   5.139  13.679  1.00  0.84           S  
ATOM    788  CE  MET A  49      15.158   4.928  15.400  1.00  0.84           C  
ATOM    789  H   MET A  49      17.506   1.917  11.398  1.00  0.84           H  
ATOM    790  HA  MET A  49      18.387   1.667  14.145  1.00  0.84           H  
ATOM    791 1HB  MET A  49      15.796   2.460  12.853  1.00  0.84           H  
ATOM    792 2HB  MET A  49      15.953   2.437  14.587  1.00  0.84           H  
ATOM    793 1HG  MET A  49      17.675   4.213  14.322  1.00  0.84           H  
ATOM    794 2HG  MET A  49      17.429   4.144  12.571  1.00  0.84           H  
ATOM    795 1HE  MET A  49      14.338   5.565  15.676  1.00  0.84           H  
ATOM    796 2HE  MET A  49      14.893   3.888  15.579  1.00  0.84           H  
ATOM    797 3HE  MET A  49      16.022   5.193  15.999  1.00  0.84           H  
ATOM    798  N   THR A  50      17.112  -0.212  15.192  1.00  0.87           N  
ATOM    799  CA  THR A  50      16.516  -1.425  15.733  1.00  0.87           C  
ATOM    800  C   THR A  50      15.174  -1.131  16.359  1.00  0.87           C  
ATOM    801  O   THR A  50      14.867   0.029  16.633  1.00  0.87           O  
ATOM    802  CB  THR A  50      17.410  -2.012  16.818  1.00  0.87           C  
ATOM    803  OG1 THR A  50      17.465  -1.079  17.916  1.00  0.87           O  
ATOM    804  CG2 THR A  50      18.806  -2.231  16.280  1.00  0.87           C  
ATOM    805  H   THR A  50      17.694   0.372  15.812  1.00  0.87           H  
ATOM    806  HA  THR A  50      16.380  -2.148  14.928  1.00  0.87           H  
ATOM    807  HB  THR A  50      16.994  -2.955  17.167  1.00  0.87           H  
ATOM    808  HG1 THR A  50      18.012  -0.299  17.644  1.00  0.87           H  
ATOM    809 1HG2 THR A  50      19.442  -2.637  17.065  1.00  0.87           H  
ATOM    810 2HG2 THR A  50      18.770  -2.927  15.444  1.00  0.87           H  
ATOM    811 3HG2 THR A  50      19.214  -1.274  15.940  1.00  0.87           H  
ATOM    812  N   LEU A  51      14.418  -2.172  16.697  1.00  0.90           N  
ATOM    813  CA  LEU A  51      13.161  -1.954  17.395  1.00  0.90           C  
ATOM    814  C   LEU A  51      13.358  -1.095  18.625  1.00  0.90           C  
ATOM    815  O   LEU A  51      12.592  -0.164  18.854  1.00  0.90           O  
ATOM    816  CB  LEU A  51      12.530  -3.265  17.843  1.00  0.90           C  
ATOM    817  CG  LEU A  51      11.244  -3.092  18.657  1.00  0.90           C  
ATOM    818  CD1 LEU A  51      10.189  -2.391  17.830  1.00  0.90           C  
ATOM    819  CD2 LEU A  51      10.752  -4.445  19.106  1.00  0.90           C  
ATOM    820  H   LEU A  51      14.706  -3.109  16.451  1.00  0.90           H  
ATOM    821  HA  LEU A  51      12.475  -1.442  16.719  1.00  0.90           H  
ATOM    822 1HB  LEU A  51      12.308  -3.869  16.988  1.00  0.90           H  
ATOM    823 2HB  LEU A  51      13.245  -3.800  18.466  1.00  0.90           H  
ATOM    824  HG  LEU A  51      11.455  -2.471  19.532  1.00  0.90           H  
ATOM    825 1HD1 LEU A  51       9.293  -2.266  18.435  1.00  0.90           H  
ATOM    826 2HD1 LEU A  51      10.553  -1.412  17.514  1.00  0.90           H  
ATOM    827 3HD1 LEU A  51       9.957  -2.985  16.978  1.00  0.90           H  
ATOM    828 1HD2 LEU A  51       9.843  -4.314  19.700  1.00  0.90           H  
ATOM    829 2HD2 LEU A  51      10.537  -5.063  18.236  1.00  0.90           H  
ATOM    830 3HD2 LEU A  51      11.519  -4.923  19.715  1.00  0.90           H  
ATOM    831  N   GLU A  52      14.393  -1.399  19.410  1.00  0.92           N  
ATOM    832  CA  GLU A  52      14.662  -0.661  20.634  1.00  0.92           C  
ATOM    833  C   GLU A  52      14.951   0.811  20.346  1.00  0.92           C  
ATOM    834  O   GLU A  52      14.546   1.684  21.109  1.00  0.92           O  
ATOM    835  CB  GLU A  52      15.816  -1.297  21.416  1.00  0.92           C  
ATOM    836  CG  GLU A  52      15.475  -2.665  22.027  1.00  0.92           C  
ATOM    837  CD  GLU A  52      16.620  -3.297  22.802  1.00  0.92           C  
ATOM    838  OE1 GLU A  52      17.702  -2.761  22.788  1.00  0.92           O  
ATOM    839  OE2 GLU A  52      16.399  -4.320  23.408  1.00  0.92           O  
ATOM    840  H   GLU A  52      15.001  -2.161  19.148  1.00  0.92           H  
ATOM    841  HA  GLU A  52      13.769  -0.710  21.259  1.00  0.92           H  
ATOM    842 1HB  GLU A  52      16.673  -1.425  20.751  1.00  0.92           H  
ATOM    843 2HB  GLU A  52      16.121  -0.630  22.222  1.00  0.92           H  
ATOM    844 1HG  GLU A  52      14.623  -2.543  22.696  1.00  0.92           H  
ATOM    845 2HG  GLU A  52      15.173  -3.336  21.222  1.00  0.92           H  
ATOM    846  N   ASP A  53      15.566   1.120  19.204  1.00  0.95           N  
ATOM    847  CA  ASP A  53      15.864   2.529  18.938  1.00  0.95           C  
ATOM    848  C   ASP A  53      14.566   3.241  18.534  1.00  0.95           C  
ATOM    849  O   ASP A  53      14.337   4.407  18.887  1.00  0.95           O  
ATOM    850  CB  ASP A  53      16.860   2.658  17.785  1.00  0.95           C  
ATOM    851  CG  ASP A  53      18.230   2.110  18.061  1.00  0.95           C  
ATOM    852  OD1 ASP A  53      18.843   2.471  19.033  1.00  0.95           O  
ATOM    853  OD2 ASP A  53      18.654   1.274  17.267  1.00  0.95           O  
ATOM    854  H   ASP A  53      15.901   0.377  18.583  1.00  0.95           H  
ATOM    855  HA  ASP A  53      16.263   2.993  19.841  1.00  0.95           H  
ATOM    856 1HB  ASP A  53      16.450   2.150  16.914  1.00  0.95           H  
ATOM    857 2HB  ASP A  53      16.967   3.703  17.529  1.00  0.95           H  
ATOM    858  N   TYR A  54      13.689   2.529  17.826  1.00  0.98           N  
ATOM    859  CA  TYR A  54      12.414   3.118  17.447  1.00  0.98           C  
ATOM    860  C   TYR A  54      11.553   3.323  18.684  1.00  0.98           C  
ATOM    861  O   TYR A  54      10.899   4.364  18.833  1.00  0.98           O  
ATOM    862  CB  TYR A  54      11.672   2.227  16.448  1.00  0.98           C  
ATOM    863  CG  TYR A  54      12.118   2.329  15.003  1.00  0.98           C  
ATOM    864  CD1 TYR A  54      12.954   1.400  14.443  1.00  0.98           C  
ATOM    865  CD2 TYR A  54      11.638   3.358  14.232  1.00  0.98           C  
ATOM    866  CE1 TYR A  54      13.333   1.516  13.120  1.00  0.98           C  
ATOM    867  CE2 TYR A  54      12.011   3.481  12.919  1.00  0.98           C  
ATOM    868  CZ  TYR A  54      12.866   2.569  12.358  1.00  0.98           C  
ATOM    869  OH  TYR A  54      13.247   2.699  11.043  1.00  0.98           O  
ATOM    870  H   TYR A  54      13.927   1.574  17.547  1.00  0.98           H  
ATOM    871  HA  TYR A  54      12.594   4.093  16.997  1.00  0.98           H  
ATOM    872 1HB  TYR A  54      11.786   1.185  16.755  1.00  0.98           H  
ATOM    873 2HB  TYR A  54      10.608   2.450  16.489  1.00  0.98           H  
ATOM    874  HD1 TYR A  54      13.313   0.580  15.030  1.00  0.98           H  
ATOM    875  HD2 TYR A  54      10.957   4.080  14.671  1.00  0.98           H  
ATOM    876  HE1 TYR A  54      14.004   0.775  12.681  1.00  0.98           H  
ATOM    877  HE2 TYR A  54      11.628   4.300  12.333  1.00  0.98           H  
ATOM    878  HH  TYR A  54      14.157   2.353  10.917  1.00  0.98           H  
ATOM    879  N   GLU A  55      11.566   2.337  19.585  1.00  1.01           N  
ATOM    880  CA  GLU A  55      10.787   2.446  20.798  1.00  1.01           C  
ATOM    881  C   GLU A  55      11.295   3.539  21.725  1.00  1.01           C  
ATOM    882  O   GLU A  55      10.495   4.244  22.321  1.00  1.01           O  
ATOM    883  CB  GLU A  55      10.683   1.107  21.539  1.00  1.01           C  
ATOM    884  CG  GLU A  55       9.771   0.077  20.841  1.00  1.01           C  
ATOM    885  CD  GLU A  55       9.639  -1.242  21.594  1.00  1.01           C  
ATOM    886  OE1 GLU A  55      10.357  -1.442  22.546  1.00  1.01           O  
ATOM    887  OE2 GLU A  55       8.795  -2.032  21.227  1.00  1.01           O  
ATOM    888  H   GLU A  55      12.113   1.498  19.409  1.00  1.01           H  
ATOM    889  HA  GLU A  55       9.782   2.712  20.498  1.00  1.01           H  
ATOM    890 1HB  GLU A  55      11.678   0.669  21.629  1.00  1.01           H  
ATOM    891 2HB  GLU A  55      10.302   1.277  22.546  1.00  1.01           H  
ATOM    892 1HG  GLU A  55       8.777   0.516  20.728  1.00  1.01           H  
ATOM    893 2HG  GLU A  55      10.161  -0.112  19.845  1.00  1.01           H  
ATOM    894  N   GLU A  56      12.609   3.729  21.854  1.00  1.05           N  
ATOM    895  CA  GLU A  56      13.029   4.826  22.718  1.00  1.05           C  
ATOM    896  C   GLU A  56      12.581   6.169  22.143  1.00  1.05           C  
ATOM    897  O   GLU A  56      12.168   7.060  22.887  1.00  1.05           O  
ATOM    898  CB  GLU A  56      14.549   4.848  22.961  1.00  1.05           C  
ATOM    899  CG  GLU A  56      15.084   3.731  23.878  1.00  1.05           C  
ATOM    900  CD  GLU A  56      16.581   3.850  24.166  1.00  1.05           C  
ATOM    901  OE1 GLU A  56      17.218   4.709  23.599  1.00  1.05           O  
ATOM    902  OE2 GLU A  56      17.074   3.086  24.969  1.00  1.05           O  
ATOM    903  H   GLU A  56      13.286   3.122  21.393  1.00  1.05           H  
ATOM    904  HA  GLU A  56      12.544   4.701  23.684  1.00  1.05           H  
ATOM    905 1HB  GLU A  56      15.061   4.752  21.999  1.00  1.05           H  
ATOM    906 2HB  GLU A  56      14.834   5.807  23.390  1.00  1.05           H  
ATOM    907 1HG  GLU A  56      14.541   3.763  24.822  1.00  1.05           H  
ATOM    908 2HG  GLU A  56      14.885   2.769  23.413  1.00  1.05           H  
ATOM    909  N   ALA A  57      12.646   6.323  20.815  1.00  1.07           N  
ATOM    910  CA  ALA A  57      12.240   7.581  20.199  1.00  1.07           C  
ATOM    911  C   ALA A  57      10.753   7.897  20.413  1.00  1.07           C  
ATOM    912  O   ALA A  57      10.383   9.037  20.716  1.00  1.07           O  
ATOM    913  CB  ALA A  57      12.533   7.529  18.710  1.00  1.07           C  
ATOM    914  H   ALA A  57      13.014   5.571  20.226  1.00  1.07           H  
ATOM    915  HA  ALA A  57      12.823   8.380  20.655  1.00  1.07           H  
ATOM    916 1HB  ALA A  57      12.265   8.470  18.244  1.00  1.07           H  
ATOM    917 2HB  ALA A  57      13.594   7.335  18.553  1.00  1.07           H  
ATOM    918 3HB  ALA A  57      11.952   6.728  18.255  1.00  1.07           H  
ATOM    919  N   SER A  58       9.884   6.903  20.227  1.00  1.07           N  
ATOM    920  CA  SER A  58       8.453   7.130  20.427  1.00  1.07           C  
ATOM    921  C   SER A  58       7.698   5.842  20.760  1.00  1.07           C  
ATOM    922  O   SER A  58       6.946   5.383  19.905  1.00  1.07           O  
ATOM    923  CB  SER A  58       7.854   7.764  19.193  1.00  1.07           C  
ATOM    924  OG  SER A  58       8.438   9.018  18.948  1.00  1.07           O  
ATOM    925  H   SER A  58      10.226   5.981  19.949  1.00  1.07           H  
ATOM    926  HA  SER A  58       8.341   7.839  21.241  1.00  1.07           H  
ATOM    927 1HB  SER A  58       7.988   7.115  18.327  1.00  1.07           H  
ATOM    928 2HB  SER A  58       6.778   7.888  19.348  1.00  1.07           H  
ATOM    929  HG  SER A  58       8.935   9.257  19.766  1.00  1.07           H  
ATOM    930  N   PRO A  59       7.770   5.279  21.978  1.00  1.05           N  
ATOM    931  CA  PRO A  59       7.399   3.888  22.255  1.00  1.05           C  
ATOM    932  C   PRO A  59       5.968   3.510  21.930  1.00  1.05           C  
ATOM    933  O   PRO A  59       5.696   2.376  21.522  1.00  1.05           O  
ATOM    934  CB  PRO A  59       7.615   3.805  23.781  1.00  1.05           C  
ATOM    935  CG  PRO A  59       7.563   5.247  24.280  1.00  1.05           C  
ATOM    936  CD  PRO A  59       8.131   6.082  23.148  1.00  1.05           C  
ATOM    937  HA  PRO A  59       8.088   3.216  21.744  1.00  1.05           H  
ATOM    938 1HB  PRO A  59       6.840   3.171  24.233  1.00  1.05           H  
ATOM    939 2HB  PRO A  59       8.585   3.323  23.987  1.00  1.05           H  
ATOM    940 1HG  PRO A  59       6.531   5.520  24.539  1.00  1.05           H  
ATOM    941 2HG  PRO A  59       8.157   5.342  25.201  1.00  1.05           H  
ATOM    942 1HD  PRO A  59       7.622   7.050  23.143  1.00  1.05           H  
ATOM    943 2HD  PRO A  59       9.229   6.189  23.226  1.00  1.05           H  
ATOM    944  N   ALA A  60       5.073   4.484  21.985  1.00  1.00           N  
ATOM    945  CA  ALA A  60       3.670   4.248  21.691  1.00  1.00           C  
ATOM    946  C   ALA A  60       3.460   3.826  20.248  1.00  1.00           C  
ATOM    947  O   ALA A  60       2.589   2.998  19.951  1.00  1.00           O  
ATOM    948  CB  ALA A  60       2.871   5.495  21.980  1.00  1.00           C  
ATOM    949  H   ALA A  60       5.356   5.406  22.281  1.00  1.00           H  
ATOM    950  HA  ALA A  60       3.320   3.441  22.333  1.00  1.00           H  
ATOM    951 1HB  ALA A  60       1.817   5.309  21.778  1.00  1.00           H  
ATOM    952 2HB  ALA A  60       2.999   5.779  23.021  1.00  1.00           H  
ATOM    953 3HB  ALA A  60       3.221   6.303  21.340  1.00  1.00           H  
ATOM    954  N   GLU A  61       4.269   4.403  19.359  1.00  0.93           N  
ATOM    955  CA  GLU A  61       4.159   4.165  17.937  1.00  0.93           C  
ATOM    956  C   GLU A  61       5.314   3.332  17.420  1.00  0.93           C  
ATOM    957  O   GLU A  61       5.161   2.610  16.441  1.00  0.93           O  
ATOM    958  CB  GLU A  61       4.089   5.491  17.178  1.00  0.93           C  
ATOM    959  CG  GLU A  61       2.794   6.302  17.418  1.00  0.93           C  
ATOM    960  CD  GLU A  61       2.810   7.172  18.653  1.00  0.93           C  
ATOM    961  OE1 GLU A  61       3.808   7.798  18.916  1.00  0.93           O  
ATOM    962  OE2 GLU A  61       1.810   7.215  19.333  1.00  0.93           O  
ATOM    963  H   GLU A  61       5.011   5.011  19.692  1.00  0.93           H  
ATOM    964  HA  GLU A  61       3.237   3.613  17.750  1.00  0.93           H  
ATOM    965 1HB  GLU A  61       4.940   6.117  17.458  1.00  0.93           H  
ATOM    966 2HB  GLU A  61       4.160   5.301  16.110  1.00  0.93           H  
ATOM    967 1HG  GLU A  61       2.575   6.910  16.543  1.00  0.93           H  
ATOM    968 2HG  GLU A  61       1.978   5.594  17.536  1.00  0.93           H  
ATOM    969  N   GLY A  62       6.471   3.404  18.079  1.00  0.87           N  
ATOM    970  CA  GLY A  62       7.656   2.688  17.622  1.00  0.87           C  
ATOM    971  C   GLY A  62       7.379   1.194  17.557  1.00  0.87           C  
ATOM    972  O   GLY A  62       7.753   0.522  16.586  1.00  0.87           O  
ATOM    973  H   GLY A  62       6.542   4.003  18.889  1.00  0.87           H  
ATOM    974 1HA  GLY A  62       7.956   3.060  16.643  1.00  0.87           H  
ATOM    975 2HA  GLY A  62       8.480   2.884  18.310  1.00  0.87           H  
ATOM    976  N   GLN A  63       6.604   0.699  18.538  1.00  0.81           N  
ATOM    977  CA  GLN A  63       6.220  -0.709  18.622  1.00  0.81           C  
ATOM    978  C   GLN A  63       5.349  -1.163  17.434  1.00  0.81           C  
ATOM    979  O   GLN A  63       5.162  -2.362  17.225  1.00  0.81           O  
ATOM    980  CB  GLN A  63       5.451  -0.982  19.928  1.00  0.81           C  
ATOM    981  CG  GLN A  63       4.043  -0.410  19.941  1.00  0.81           C  
ATOM    982  CD  GLN A  63       3.279  -0.591  21.243  1.00  0.81           C  
ATOM    983  OE1 GLN A  63       3.350  -1.650  21.885  1.00  0.81           O  
ATOM    984  NE2 GLN A  63       2.515   0.434  21.632  1.00  0.81           N  
ATOM    985  H   GLN A  63       6.315   1.313  19.306  1.00  0.81           H  
ATOM    986  HA  GLN A  63       7.130  -1.308  18.629  1.00  0.81           H  
ATOM    987 1HB  GLN A  63       5.390  -2.055  20.098  1.00  0.81           H  
ATOM    988 2HB  GLN A  63       6.002  -0.546  20.767  1.00  0.81           H  
ATOM    989 1HG  GLN A  63       4.077   0.656  19.696  1.00  0.81           H  
ATOM    990 2HG  GLN A  63       3.498  -0.958  19.194  1.00  0.81           H  
ATOM    991 1HE2 GLN A  63       1.984   0.372  22.474  1.00  0.81           H  
ATOM    992 2HE2 GLN A  63       2.476   1.289  21.065  1.00  0.81           H  
ATOM    993  N   LEU A  64       4.752  -0.206  16.708  1.00  0.77           N  
ATOM    994  CA  LEU A  64       3.870  -0.485  15.583  1.00  0.77           C  
ATOM    995  C   LEU A  64       4.555  -0.167  14.245  1.00  0.77           C  
ATOM    996  O   LEU A  64       4.417  -0.907  13.261  1.00  0.77           O  
ATOM    997  CB  LEU A  64       2.603   0.366  15.736  1.00  0.77           C  
ATOM    998  CG  LEU A  64       1.816   0.120  16.996  1.00  0.77           C  
ATOM    999  CD1 LEU A  64       0.661   1.039  17.054  1.00  0.77           C  
ATOM   1000  CD2 LEU A  64       1.391  -1.329  17.040  1.00  0.77           C  
ATOM   1001  H   LEU A  64       4.951   0.766  16.909  1.00  0.77           H  
ATOM   1002  HA  LEU A  64       3.606  -1.541  15.596  1.00  0.77           H  
ATOM   1003 1HB  LEU A  64       2.882   1.422  15.708  1.00  0.77           H  
ATOM   1004 2HB  LEU A  64       1.945   0.155  14.900  1.00  0.77           H  
ATOM   1005  HG  LEU A  64       2.423   0.353  17.838  1.00  0.77           H  
ATOM   1006 1HD1 LEU A  64       0.107   0.871  17.977  1.00  0.77           H  
ATOM   1007 2HD1 LEU A  64       1.028   2.063  17.041  1.00  0.77           H  
ATOM   1008 3HD1 LEU A  64       0.008   0.864  16.198  1.00  0.77           H  
ATOM   1009 1HD2 LEU A  64       0.832  -1.515  17.957  1.00  0.77           H  
ATOM   1010 2HD2 LEU A  64       0.762  -1.552  16.178  1.00  0.77           H  
ATOM   1011 3HD2 LEU A  64       2.276  -1.969  17.019  1.00  0.77           H  
ATOM   1012  N   LEU A  65       5.303   0.937  14.223  1.00  0.74           N  
ATOM   1013  CA  LEU A  65       5.976   1.411  13.025  1.00  0.74           C  
ATOM   1014  C   LEU A  65       7.051   0.439  12.547  1.00  0.74           C  
ATOM   1015  O   LEU A  65       7.181   0.207  11.342  1.00  0.74           O  
ATOM   1016  CB  LEU A  65       6.614   2.785  13.310  1.00  0.74           C  
ATOM   1017  CG  LEU A  65       5.616   4.004  13.521  1.00  0.74           C  
ATOM   1018  CD1 LEU A  65       6.391   5.242  14.016  1.00  0.74           C  
ATOM   1019  CD2 LEU A  65       4.916   4.325  12.218  1.00  0.74           C  
ATOM   1020  H   LEU A  65       5.383   1.488  15.068  1.00  0.74           H  
ATOM   1021  HA  LEU A  65       5.232   1.521  12.240  1.00  0.74           H  
ATOM   1022 1HB  LEU A  65       7.210   2.695  14.218  1.00  0.74           H  
ATOM   1023 2HB  LEU A  65       7.280   3.036  12.488  1.00  0.74           H  
ATOM   1024  HG  LEU A  65       4.873   3.736  14.267  1.00  0.74           H  
ATOM   1025 1HD1 LEU A  65       5.696   6.069  14.165  1.00  0.74           H  
ATOM   1026 2HD1 LEU A  65       6.881   5.006  14.963  1.00  0.74           H  
ATOM   1027 3HD1 LEU A  65       7.141   5.528  13.279  1.00  0.74           H  
ATOM   1028 1HD2 LEU A  65       4.223   5.150  12.363  1.00  0.74           H  
ATOM   1029 2HD2 LEU A  65       5.652   4.602  11.465  1.00  0.74           H  
ATOM   1030 3HD2 LEU A  65       4.376   3.453  11.892  1.00  0.74           H  
ATOM   1031  N   PHE A  66       7.810  -0.148  13.482  1.00  0.73           N  
ATOM   1032  CA  PHE A  66       8.866  -1.081  13.096  1.00  0.73           C  
ATOM   1033  C   PHE A  66       8.288  -2.318  12.373  1.00  0.73           C  
ATOM   1034  O   PHE A  66       8.760  -2.630  11.277  1.00  0.73           O  
ATOM   1035  CB  PHE A  66       9.782  -1.380  14.281  1.00  0.73           C  
ATOM   1036  CG  PHE A  66      10.930  -2.339  14.053  1.00  0.73           C  
ATOM   1037  CD1 PHE A  66      12.064  -1.881  13.434  1.00  0.73           C  
ATOM   1038  CD2 PHE A  66      10.907  -3.652  14.481  1.00  0.73           C  
ATOM   1039  CE1 PHE A  66      13.158  -2.682  13.252  1.00  0.73           C  
ATOM   1040  CE2 PHE A  66      12.006  -4.468  14.302  1.00  0.73           C  
ATOM   1041  CZ  PHE A  66      13.133  -3.981  13.690  1.00  0.73           C  
ATOM   1042  H   PHE A  66       7.675   0.077  14.473  1.00  0.73           H  
ATOM   1043  HA  PHE A  66       9.503  -0.568  12.373  1.00  0.73           H  
ATOM   1044 1HB  PHE A  66      10.244  -0.430  14.555  1.00  0.73           H  
ATOM   1045 2HB  PHE A  66       9.246  -1.656  15.150  1.00  0.73           H  
ATOM   1046  HD1 PHE A  66      12.083  -0.863  13.094  1.00  0.73           H  
ATOM   1047  HD2 PHE A  66      10.021  -4.041  14.974  1.00  0.73           H  
ATOM   1048  HE1 PHE A  66      14.053  -2.280  12.762  1.00  0.73           H  
ATOM   1049  HE2 PHE A  66      11.982  -5.500  14.652  1.00  0.73           H  
ATOM   1050  HZ  PHE A  66      14.001  -4.622  13.548  1.00  0.73           H  
ATOM   1051  N   PRO A  67       7.334  -3.103  12.950  1.00  0.74           N  
ATOM   1052  CA  PRO A  67       6.632  -4.165  12.248  1.00  0.74           C  
ATOM   1053  C   PRO A  67       6.043  -3.675  10.932  1.00  0.74           C  
ATOM   1054  O   PRO A  67       6.052  -4.416   9.955  1.00  0.74           O  
ATOM   1055  CB  PRO A  67       5.539  -4.557  13.234  1.00  0.74           C  
ATOM   1056  CG  PRO A  67       6.142  -4.275  14.577  1.00  0.74           C  
ATOM   1057  CD  PRO A  67       6.967  -3.017  14.384  1.00  0.74           C  
ATOM   1058  HA  PRO A  67       7.318  -5.001  12.080  1.00  0.74           H  
ATOM   1059 1HB  PRO A  67       4.635  -3.953  13.046  1.00  0.74           H  
ATOM   1060 2HB  PRO A  67       5.260  -5.610  13.094  1.00  0.74           H  
ATOM   1061 1HG  PRO A  67       5.341  -4.129  15.321  1.00  0.74           H  
ATOM   1062 2HG  PRO A  67       6.741  -5.128  14.918  1.00  0.74           H  
ATOM   1063 1HD  PRO A  67       6.391  -2.136  14.616  1.00  0.74           H  
ATOM   1064 2HD  PRO A  67       7.805  -3.144  15.029  1.00  0.74           H  
ATOM   1065  N   GLY A  68       5.587  -2.415  10.869  1.00  0.75           N  
ATOM   1066  CA  GLY A  68       5.058  -1.877   9.621  1.00  0.75           C  
ATOM   1067  C   GLY A  68       6.138  -1.972   8.547  1.00  0.75           C  
ATOM   1068  O   GLY A  68       5.936  -2.557   7.478  1.00  0.75           O  
ATOM   1069  H   GLY A  68       5.547  -1.820  11.698  1.00  0.75           H  
ATOM   1070 1HA  GLY A  68       4.170  -2.431   9.321  1.00  0.75           H  
ATOM   1071 2HA  GLY A  68       4.772  -0.837   9.773  1.00  0.75           H  
ATOM   1072  N   LEU A  69       7.295  -1.402   8.859  1.00  0.78           N  
ATOM   1073  CA  LEU A  69       8.446  -1.393   7.970  1.00  0.78           C  
ATOM   1074  C   LEU A  69       8.787  -2.833   7.530  1.00  0.78           C  
ATOM   1075  O   LEU A  69       9.016  -3.107   6.340  1.00  0.78           O  
ATOM   1076  CB  LEU A  69       9.622  -0.704   8.695  1.00  0.78           C  
ATOM   1077  CG  LEU A  69      10.859  -0.404   7.873  1.00  0.78           C  
ATOM   1078  CD1 LEU A  69      11.630   0.779   8.473  1.00  0.78           C  
ATOM   1079  CD2 LEU A  69      11.689  -1.577   7.855  1.00  0.78           C  
ATOM   1080  H   LEU A  69       7.368  -0.943   9.770  1.00  0.78           H  
ATOM   1081  HA  LEU A  69       8.193  -0.821   7.085  1.00  0.78           H  
ATOM   1082 1HB  LEU A  69       9.262   0.234   9.120  1.00  0.78           H  
ATOM   1083 2HB  LEU A  69       9.936  -1.341   9.517  1.00  0.78           H  
ATOM   1084  HG  LEU A  69      10.571  -0.140   6.871  1.00  0.78           H  
ATOM   1085 1HD1 LEU A  69      12.517   0.986   7.872  1.00  0.78           H  
ATOM   1086 2HD1 LEU A  69      10.992   1.656   8.488  1.00  0.78           H  
ATOM   1087 3HD1 LEU A  69      11.934   0.539   9.495  1.00  0.78           H  
ATOM   1088 1HD2 LEU A  69      12.559  -1.366   7.258  1.00  0.78           H  
ATOM   1089 2HD2 LEU A  69      11.983  -1.826   8.877  1.00  0.78           H  
ATOM   1090 3HD2 LEU A  69      11.141  -2.409   7.427  1.00  0.78           H  
ATOM   1091  N   ARG A  70       8.828  -3.763   8.496  1.00  0.81           N  
ATOM   1092  CA  ARG A  70       9.141  -5.163   8.185  1.00  0.81           C  
ATOM   1093  C   ARG A  70       8.090  -5.820   7.269  1.00  0.81           C  
ATOM   1094  O   ARG A  70       8.433  -6.520   6.314  1.00  0.81           O  
ATOM   1095  CB  ARG A  70       9.243  -5.974   9.475  1.00  0.81           C  
ATOM   1096  CG  ARG A  70      10.467  -5.672  10.323  1.00  0.81           C  
ATOM   1097  CD  ARG A  70      10.403  -6.312  11.674  1.00  0.81           C  
ATOM   1098  NE  ARG A  70      10.457  -7.789  11.674  1.00  0.81           N  
ATOM   1099  CZ  ARG A  70       9.934  -8.568  12.639  1.00  0.81           C  
ATOM   1100  NH1 ARG A  70       9.286  -8.040  13.651  1.00  0.81           N  
ATOM   1101  NH2 ARG A  70      10.082  -9.873  12.555  1.00  0.81           N  
ATOM   1102  H   ARG A  70       8.641  -3.482   9.463  1.00  0.81           H  
ATOM   1103  HA  ARG A  70      10.109  -5.192   7.683  1.00  0.81           H  
ATOM   1104 1HB  ARG A  70       8.364  -5.790  10.082  1.00  0.81           H  
ATOM   1105 2HB  ARG A  70       9.260  -7.037   9.237  1.00  0.81           H  
ATOM   1106 1HG  ARG A  70      11.361  -6.035   9.808  1.00  0.81           H  
ATOM   1107 2HG  ARG A  70      10.541  -4.588  10.464  1.00  0.81           H  
ATOM   1108 1HD  ARG A  70      11.259  -5.970  12.213  1.00  0.81           H  
ATOM   1109 2HD  ARG A  70       9.502  -5.997  12.193  1.00  0.81           H  
ATOM   1110  HE  ARG A  70      10.978  -8.292  10.932  1.00  0.81           H  
ATOM   1111 1HH1 ARG A  70       9.178  -7.042  13.710  1.00  0.81           H  
ATOM   1112 2HH1 ARG A  70       8.902  -8.637  14.368  1.00  0.81           H  
ATOM   1113 1HH2 ARG A  70      10.619 -10.257  11.757  1.00  0.81           H  
ATOM   1114 2HH2 ARG A  70       9.708 -10.480  13.261  1.00  0.81           H  
ATOM   1115  N   ARG A  71       6.806  -5.541   7.508  1.00  0.85           N  
ATOM   1116  CA  ARG A  71       5.698  -6.103   6.726  1.00  0.85           C  
ATOM   1117  C   ARG A  71       5.718  -5.626   5.281  1.00  0.85           C  
ATOM   1118  O   ARG A  71       5.298  -6.344   4.372  1.00  0.85           O  
ATOM   1119  CB  ARG A  71       4.370  -5.772   7.376  1.00  0.85           C  
ATOM   1120  CG  ARG A  71       4.090  -6.537   8.672  1.00  0.85           C  
ATOM   1121  CD  ARG A  71       2.882  -6.029   9.361  1.00  0.85           C  
ATOM   1122  NE  ARG A  71       2.618  -6.748  10.599  1.00  0.85           N  
ATOM   1123  CZ  ARG A  71       1.723  -6.365  11.530  1.00  0.85           C  
ATOM   1124  NH1 ARG A  71       1.017  -5.268  11.354  1.00  0.85           N  
ATOM   1125  NH2 ARG A  71       1.553  -7.092  12.622  1.00  0.85           N  
ATOM   1126  H   ARG A  71       6.573  -4.943   8.297  1.00  0.85           H  
ATOM   1127  HA  ARG A  71       5.804  -7.187   6.727  1.00  0.85           H  
ATOM   1128 1HB  ARG A  71       4.346  -4.708   7.614  1.00  0.85           H  
ATOM   1129 2HB  ARG A  71       3.559  -5.973   6.680  1.00  0.85           H  
ATOM   1130 1HG  ARG A  71       3.919  -7.585   8.431  1.00  0.85           H  
ATOM   1131 2HG  ARG A  71       4.938  -6.466   9.343  1.00  0.85           H  
ATOM   1132 1HD  ARG A  71       3.033  -4.976   9.604  1.00  0.85           H  
ATOM   1133 2HD  ARG A  71       2.016  -6.133   8.710  1.00  0.85           H  
ATOM   1134  HE  ARG A  71       3.140  -7.597  10.769  1.00  0.85           H  
ATOM   1135 1HH1 ARG A  71       1.149  -4.713  10.520  1.00  0.85           H  
ATOM   1136 2HH1 ARG A  71       0.346  -4.982  12.052  1.00  0.85           H  
ATOM   1137 1HH2 ARG A  71       2.094  -7.935  12.756  1.00  0.85           H  
ATOM   1138 2HH2 ARG A  71       0.882  -6.806  13.319  1.00  0.85           H  
ATOM   1139  N   LEU A  72       6.271  -4.437   5.065  1.00  0.93           N  
ATOM   1140  CA  LEU A  72       6.413  -3.856   3.738  1.00  0.93           C  
ATOM   1141  C   LEU A  72       7.614  -4.447   2.987  1.00  0.93           C  
ATOM   1142  O   LEU A  72       7.856  -4.107   1.829  1.00  0.93           O  
ATOM   1143  CB  LEU A  72       6.585  -2.341   3.864  1.00  0.93           C  
ATOM   1144  CG  LEU A  72       5.382  -1.545   4.376  1.00  0.93           C  
ATOM   1145  CD1 LEU A  72       5.813  -0.147   4.637  1.00  0.93           C  
ATOM   1146  CD2 LEU A  72       4.302  -1.549   3.343  1.00  0.93           C  
ATOM   1147  H   LEU A  72       6.557  -3.884   5.876  1.00  0.93           H  
ATOM   1148  HA  LEU A  72       5.509  -4.068   3.169  1.00  0.93           H  
ATOM   1149 1HB  LEU A  72       7.383  -2.161   4.574  1.00  0.93           H  
ATOM   1150 2HB  LEU A  72       6.877  -1.934   2.899  1.00  0.93           H  
ATOM   1151  HG  LEU A  72       5.010  -1.983   5.295  1.00  0.93           H  
ATOM   1152 1HD1 LEU A  72       4.984   0.441   4.997  1.00  0.93           H  
ATOM   1153 2HD1 LEU A  72       6.597  -0.160   5.388  1.00  0.93           H  
ATOM   1154 3HD1 LEU A  72       6.187   0.280   3.720  1.00  0.93           H  
ATOM   1155 1HD2 LEU A  72       3.463  -0.986   3.705  1.00  0.93           H  
ATOM   1156 2HD2 LEU A  72       4.679  -1.098   2.428  1.00  0.93           H  
ATOM   1157 3HD2 LEU A  72       3.995  -2.577   3.155  1.00  0.93           H  
ATOM   1158  N   GLY A  73       8.386  -5.323   3.647  1.00  1.07           N  
ATOM   1159  CA  GLY A  73       9.542  -5.948   3.024  1.00  1.07           C  
ATOM   1160  C   GLY A  73      10.737  -5.015   2.930  1.00  1.07           C  
ATOM   1161  O   GLY A  73      11.601  -5.197   2.073  1.00  1.07           O  
ATOM   1162  H   GLY A  73       8.169  -5.596   4.603  1.00  1.07           H  
ATOM   1163 1HA  GLY A  73       9.816  -6.829   3.606  1.00  1.07           H  
ATOM   1164 2HA  GLY A  73       9.269  -6.296   2.030  1.00  1.07           H  
ATOM   1165  N   LEU A  74      10.799  -4.013   3.799  1.00  1.31           N  
ATOM   1166  CA  LEU A  74      11.881  -3.045   3.729  1.00  1.31           C  
ATOM   1167  C   LEU A  74      13.087  -3.477   4.566  1.00  1.31           C  
ATOM   1168  O   LEU A  74      14.221  -3.070   4.313  1.00  1.31           O  
ATOM   1169  CB  LEU A  74      11.324  -1.723   4.203  1.00  1.31           C  
ATOM   1170  CG  LEU A  74      10.133  -1.241   3.386  1.00  1.31           C  
ATOM   1171  CD1 LEU A  74       9.601   0.023   3.978  1.00  1.31           C  
ATOM   1172  CD2 LEU A  74      10.511  -1.077   1.949  1.00  1.31           C  
ATOM   1173  H   LEU A  74      10.077  -3.892   4.514  1.00  1.31           H  
ATOM   1174  HA  LEU A  74      12.195  -2.948   2.691  1.00  1.31           H  
ATOM   1175 1HB  LEU A  74      10.975  -1.852   5.199  1.00  1.31           H  
ATOM   1176 2HB  LEU A  74      12.095  -0.987   4.198  1.00  1.31           H  
ATOM   1177  HG  LEU A  74       9.357  -1.982   3.444  1.00  1.31           H  
ATOM   1178 1HD1 LEU A  74       8.744   0.319   3.411  1.00  1.31           H  
ATOM   1179 2HD1 LEU A  74       9.308  -0.160   5.000  1.00  1.31           H  
ATOM   1180 3HD1 LEU A  74      10.349   0.806   3.947  1.00  1.31           H  
ATOM   1181 1HD2 LEU A  74       9.642  -0.751   1.375  1.00  1.31           H  
ATOM   1182 2HD2 LEU A  74      11.282  -0.358   1.872  1.00  1.31           H  
ATOM   1183 3HD2 LEU A  74      10.867  -2.032   1.557  1.00  1.31           H  
ATOM   1184  N   LEU A  75      12.825  -4.321   5.557  1.00  1.72           N  
ATOM   1185  CA  LEU A  75      13.824  -4.811   6.499  1.00  1.72           C  
ATOM   1186  C   LEU A  75      13.701  -6.299   6.718  1.00  1.72           C  
ATOM   1187  O   LEU A  75      12.613  -6.800   6.997  1.00  1.72           O  
ATOM   1188  CB  LEU A  75      13.655  -4.149   7.868  1.00  1.72           C  
ATOM   1189  CG  LEU A  75      14.550  -4.632   8.971  1.00  1.72           C  
ATOM   1190  CD1 LEU A  75      15.988  -4.262   8.655  1.00  1.72           C  
ATOM   1191  CD2 LEU A  75      14.100  -4.010  10.261  1.00  1.72           C  
ATOM   1192  H   LEU A  75      11.872  -4.627   5.667  1.00  1.72           H  
ATOM   1193  HA  LEU A  75      14.816  -4.596   6.104  1.00  1.72           H  
ATOM   1194 1HB  LEU A  75      13.874  -3.121   7.766  1.00  1.72           H  
ATOM   1195 2HB  LEU A  75      12.625  -4.273   8.195  1.00  1.72           H  
ATOM   1196  HG  LEU A  75      14.487  -5.711   9.050  1.00  1.72           H  
ATOM   1197 1HD1 LEU A  75      16.635  -4.619   9.455  1.00  1.72           H  
ATOM   1198 2HD1 LEU A  75      16.286  -4.723   7.718  1.00  1.72           H  
ATOM   1199 3HD1 LEU A  75      16.078  -3.175   8.571  1.00  1.72           H  
ATOM   1200 1HD2 LEU A  75      14.744  -4.357  11.067  1.00  1.72           H  
ATOM   1201 2HD2 LEU A  75      14.167  -2.922  10.184  1.00  1.72           H  
ATOM   1202 3HD2 LEU A  75      13.075  -4.293  10.468  1.00  1.72           H  
ATOM   1203  N   VAL A  76      14.809  -7.006   6.599  1.00  2.35           N  
ATOM   1204  CA  VAL A  76      14.793  -8.417   6.916  1.00  2.35           C  
ATOM   1205  C   VAL A  76      15.066  -8.541   8.403  1.00  2.35           C  
ATOM   1206  O   VAL A  76      16.091  -8.060   8.889  1.00  2.35           O  
ATOM   1207  CB  VAL A  76      15.849  -9.175   6.107  1.00  2.35           C  
ATOM   1208  CG1 VAL A  76      15.850 -10.640   6.511  1.00  2.35           C  
ATOM   1209  CG2 VAL A  76      15.548  -9.018   4.625  1.00  2.35           C  
ATOM   1210  H   VAL A  76      15.671  -6.556   6.330  1.00  2.35           H  
ATOM   1211  HA  VAL A  76      13.809  -8.830   6.696  1.00  2.35           H  
ATOM   1212  HB  VAL A  76      16.835  -8.768   6.328  1.00  2.35           H  
ATOM   1213 1HG1 VAL A  76      16.608 -11.175   5.940  1.00  2.35           H  
ATOM   1214 2HG1 VAL A  76      16.070 -10.725   7.577  1.00  2.35           H  
ATOM   1215 3HG1 VAL A  76      14.871 -11.072   6.308  1.00  2.35           H  
ATOM   1216 1HG2 VAL A  76      16.299  -9.551   4.042  1.00  2.35           H  
ATOM   1217 2HG2 VAL A  76      14.561  -9.430   4.411  1.00  2.35           H  
ATOM   1218 3HG2 VAL A  76      15.564  -7.960   4.358  1.00  2.35           H  
ATOM   1219  N   ALA A  77      14.137  -9.156   9.117  1.00  3.20           N  
ATOM   1220  CA  ALA A  77      14.226  -9.283  10.562  1.00  3.20           C  
ATOM   1221  C   ALA A  77      13.125 -10.206  11.065  1.00  3.20           C  
ATOM   1222  O   ALA A  77      13.386 -11.130  11.834  1.00  3.20           O  
ATOM   1223  OXT ALA A  77      11.984 -10.093  10.611  1.00  3.20           O  
ATOM   1224  CB  ALA A  77      14.116  -7.908  11.232  1.00  3.20           C  
ATOM   1225  H   ALA A  77      13.331  -9.528   8.634  1.00  3.20           H  
ATOM   1226  HA  ALA A  77      15.187  -9.731  10.814  1.00  3.20           H  
ATOM   1227 1HB  ALA A  77      14.189  -8.025  12.312  1.00  3.20           H  
ATOM   1228 2HB  ALA A  77      14.917  -7.255  10.894  1.00  3.20           H  
ATOM   1229 3HB  ALA A  77      13.169  -7.456  10.983  1.00  3.20           H  
TER    1230
ENDMDL

