REMARK ID 696782 MODEL 1 SWXX
PFRMAT TS
TARGET SWXX
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       1.242  -0.381   0.490  1.00  1.63           N  
ATOM      2  CA  MET A   1       2.515  -0.274   1.191  1.00  1.63           C  
ATOM      3  C   MET A   1       3.440   0.690   0.478  1.00  1.63           C  
ATOM      4  O   MET A   1       3.693   0.559  -0.722  1.00  1.63           O  
ATOM      5  CB  MET A   1       3.166  -1.646   1.320  1.00  1.63           C  
ATOM      6  CG  MET A   1       4.486  -1.656   2.084  1.00  1.63           C  
ATOM      7  SD  MET A   1       5.131  -3.332   2.317  1.00  1.63           S  
ATOM      8  CE  MET A   1       5.680  -3.793   0.675  1.00  1.63           C  
ATOM      9 1H   MET A   1       1.158  -1.300   0.079  1.00  1.63           H  
ATOM     10 2H   MET A   1       0.484  -0.231   1.141  1.00  1.63           H  
ATOM     11 3H   MET A   1       1.207   0.320  -0.236  1.00  1.63           H  
ATOM     12  HA  MET A   1       2.329   0.125   2.189  1.00  1.63           H  
ATOM     13 1HB  MET A   1       2.482  -2.321   1.826  1.00  1.63           H  
ATOM     14 2HB  MET A   1       3.354  -2.056   0.323  1.00  1.63           H  
ATOM     15 1HG  MET A   1       5.225  -1.074   1.542  1.00  1.63           H  
ATOM     16 2HG  MET A   1       4.344  -1.200   3.063  1.00  1.63           H  
ATOM     17 1HE  MET A   1       6.061  -4.803   0.694  1.00  1.63           H  
ATOM     18 2HE  MET A   1       4.843  -3.742  -0.020  1.00  1.63           H  
ATOM     19 3HE  MET A   1       6.461  -3.125   0.349  1.00  1.63           H  
ATOM     20  N   GLY A   2       3.940   1.668   1.219  1.00  1.31           N  
ATOM     21  CA  GLY A   2       4.845   2.651   0.640  1.00  1.31           C  
ATOM     22  C   GLY A   2       5.222   3.729   1.642  1.00  1.31           C  
ATOM     23  O   GLY A   2       4.869   3.651   2.820  1.00  1.31           O  
ATOM     24  H   GLY A   2       3.701   1.738   2.201  1.00  1.31           H  
ATOM     25 1HA  GLY A   2       5.745   2.148   0.301  1.00  1.31           H  
ATOM     26 2HA  GLY A   2       4.380   3.105  -0.236  1.00  1.31           H  
ATOM     27  N   LEU A   3       5.966   4.716   1.165  1.00  1.04           N  
ATOM     28  CA  LEU A   3       6.455   5.834   1.973  1.00  1.04           C  
ATOM     29  C   LEU A   3       5.653   7.102   1.735  1.00  1.04           C  
ATOM     30  O   LEU A   3       5.081   7.290   0.658  1.00  1.04           O  
ATOM     31  CB  LEU A   3       7.909   6.130   1.646  1.00  1.04           C  
ATOM     32  CG  LEU A   3       8.950   5.306   2.285  1.00  1.04           C  
ATOM     33  CD1 LEU A   3       8.938   3.930   1.668  1.00  1.04           C  
ATOM     34  CD2 LEU A   3      10.293   5.987   2.090  1.00  1.04           C  
ATOM     35  H   LEU A   3       6.211   4.694   0.185  1.00  1.04           H  
ATOM     36  HA  LEU A   3       6.373   5.574   3.026  1.00  1.04           H  
ATOM     37 1HB  LEU A   3       8.025   5.935   0.634  1.00  1.04           H  
ATOM     38 2HB  LEU A   3       8.120   7.189   1.831  1.00  1.04           H  
ATOM     39  HG  LEU A   3       8.744   5.222   3.338  1.00  1.04           H  
ATOM     40 1HD1 LEU A   3       9.684   3.326   2.123  1.00  1.04           H  
ATOM     41 2HD1 LEU A   3       7.978   3.465   1.816  1.00  1.04           H  
ATOM     42 3HD1 LEU A   3       9.143   4.018   0.607  1.00  1.04           H  
ATOM     43 1HD2 LEU A   3      11.063   5.402   2.571  1.00  1.04           H  
ATOM     44 2HD2 LEU A   3      10.504   6.074   1.029  1.00  1.04           H  
ATOM     45 3HD2 LEU A   3      10.274   6.971   2.523  1.00  1.04           H  
ATOM     46  N   SER A   4       5.602   7.962   2.751  1.00  0.84           N  
ATOM     47  CA  SER A   4       4.940   9.252   2.634  1.00  0.84           C  
ATOM     48  C   SER A   4       5.785  10.228   1.846  1.00  0.84           C  
ATOM     49  O   SER A   4       6.982  10.009   1.678  1.00  0.84           O  
ATOM     50  CB  SER A   4       4.675   9.809   4.017  1.00  0.84           C  
ATOM     51  OG  SER A   4       5.893  10.069   4.694  1.00  0.84           O  
ATOM     52  H   SER A   4       6.078   7.739   3.634  1.00  0.84           H  
ATOM     53  HA  SER A   4       3.992   9.109   2.113  1.00  0.84           H  
ATOM     54 1HB  SER A   4       4.097  10.726   3.937  1.00  0.84           H  
ATOM     55 2HB  SER A   4       4.084   9.097   4.591  1.00  0.84           H  
ATOM     56  HG  SER A   4       6.268   9.168   4.902  1.00  0.84           H  
ATOM     57  N   GLU A   5       5.185  11.339   1.418  1.00  0.71           N  
ATOM     58  CA  GLU A   5       5.942  12.364   0.705  1.00  0.71           C  
ATOM     59  C   GLU A   5       7.062  12.918   1.577  1.00  0.71           C  
ATOM     60  O   GLU A   5       8.178  13.139   1.109  1.00  0.71           O  
ATOM     61  CB  GLU A   5       5.009  13.494   0.268  1.00  0.71           C  
ATOM     62  CG  GLU A   5       5.686  14.645  -0.447  1.00  0.71           C  
ATOM     63  CD  GLU A   5       6.289  14.305  -1.791  1.00  0.71           C  
ATOM     64  OE1 GLU A   5       5.914  13.320  -2.405  1.00  0.71           O  
ATOM     65  OE2 GLU A   5       7.165  15.042  -2.210  1.00  0.71           O  
ATOM     66  H   GLU A   5       4.196  11.467   1.577  1.00  0.71           H  
ATOM     67  HA  GLU A   5       6.388  11.910  -0.181  1.00  0.71           H  
ATOM     68 1HB  GLU A   5       4.241  13.095  -0.395  1.00  0.71           H  
ATOM     69 2HB  GLU A   5       4.503  13.903   1.142  1.00  0.71           H  
ATOM     70 1HG  GLU A   5       4.956  15.442  -0.585  1.00  0.71           H  
ATOM     71 2HG  GLU A   5       6.470  15.024   0.206  1.00  0.71           H  
ATOM     72  N   GLY A   6       6.778  13.102   2.864  1.00  0.63           N  
ATOM     73  CA  GLY A   6       7.781  13.603   3.790  1.00  0.63           C  
ATOM     74  C   GLY A   6       8.973  12.656   3.798  1.00  0.63           C  
ATOM     75  O   GLY A   6      10.124  13.079   3.620  1.00  0.63           O  
ATOM     76  H   GLY A   6       5.850  12.893   3.198  1.00  0.63           H  
ATOM     77 1HA  GLY A   6       8.098  14.602   3.487  1.00  0.63           H  
ATOM     78 2HA  GLY A   6       7.356  13.676   4.791  1.00  0.63           H  
ATOM     79  N   GLU A   7       8.692  11.367   4.000  1.00  0.59           N  
ATOM     80  CA  GLU A   7       9.752  10.374   4.043  1.00  0.59           C  
ATOM     81  C   GLU A   7      10.498  10.293   2.714  1.00  0.59           C  
ATOM     82  O   GLU A   7      11.724  10.188   2.707  1.00  0.59           O  
ATOM     83  CB  GLU A   7       9.167   9.026   4.430  1.00  0.59           C  
ATOM     84  CG  GLU A   7       8.701   8.942   5.865  1.00  0.59           C  
ATOM     85  CD  GLU A   7       7.871   7.715   6.154  1.00  0.59           C  
ATOM     86  OE1 GLU A   7       6.933   7.429   5.407  1.00  0.59           O  
ATOM     87  OE2 GLU A   7       8.154   7.044   7.115  1.00  0.59           O  
ATOM     88  H   GLU A   7       7.720  11.066   4.124  1.00  0.59           H  
ATOM     89  HA  GLU A   7      10.467  10.673   4.809  1.00  0.59           H  
ATOM     90 1HB  GLU A   7       8.335   8.779   3.772  1.00  0.59           H  
ATOM     91 2HB  GLU A   7       9.924   8.263   4.310  1.00  0.59           H  
ATOM     92 1HG  GLU A   7       9.580   8.930   6.512  1.00  0.59           H  
ATOM     93 2HG  GLU A   7       8.127   9.836   6.103  1.00  0.59           H  
ATOM     94  N   TRP A   8       9.786  10.406   1.586  1.00  0.57           N  
ATOM     95  CA  TRP A   8      10.478  10.365   0.307  1.00  0.57           C  
ATOM     96  C   TRP A   8      11.413  11.537   0.135  1.00  0.57           C  
ATOM     97  O   TRP A   8      12.516  11.376  -0.387  1.00  0.57           O  
ATOM     98  CB  TRP A   8       9.534  10.323  -0.890  1.00  0.57           C  
ATOM     99  CG  TRP A   8       9.054   8.978  -1.185  1.00  0.57           C  
ATOM    100  CD1 TRP A   8       7.780   8.523  -1.201  1.00  0.57           C  
ATOM    101  CD2 TRP A   8       9.899   7.843  -1.480  1.00  0.57           C  
ATOM    102  NE1 TRP A   8       7.765   7.197  -1.524  1.00  0.57           N  
ATOM    103  CE2 TRP A   8       9.067   6.760  -1.677  1.00  0.57           C  
ATOM    104  CE3 TRP A   8      11.286   7.670  -1.584  1.00  0.57           C  
ATOM    105  CZ2 TRP A   8       9.566   5.495  -1.970  1.00  0.57           C  
ATOM    106  CZ3 TRP A   8      11.780   6.415  -1.880  1.00  0.57           C  
ATOM    107  CH2 TRP A   8      10.944   5.351  -2.063  1.00  0.57           C  
ATOM    108  H   TRP A   8       8.771  10.483   1.620  1.00  0.57           H  
ATOM    109  HA  TRP A   8      11.073   9.454   0.281  1.00  0.57           H  
ATOM    110 1HB  TRP A   8       8.672  10.966  -0.693  1.00  0.57           H  
ATOM    111 2HB  TRP A   8      10.043  10.710  -1.767  1.00  0.57           H  
ATOM    112  HD1 TRP A   8       6.894   9.128  -1.003  1.00  0.57           H  
ATOM    113  HE1 TRP A   8       6.933   6.631  -1.612  1.00  0.57           H  
ATOM    114  HE3 TRP A   8      11.959   8.511  -1.436  1.00  0.57           H  
ATOM    115  HZ2 TRP A   8       8.913   4.644  -2.124  1.00  0.57           H  
ATOM    116  HZ3 TRP A   8      12.850   6.299  -1.965  1.00  0.57           H  
ATOM    117  HH2 TRP A   8      11.370   4.372  -2.293  1.00  0.57           H  
ATOM    118  N   GLN A   9      11.009  12.724   0.581  1.00  0.56           N  
ATOM    119  CA  GLN A   9      11.905  13.854   0.442  1.00  0.56           C  
ATOM    120  C   GLN A   9      13.164  13.623   1.268  1.00  0.56           C  
ATOM    121  O   GLN A   9      14.266  13.900   0.795  1.00  0.56           O  
ATOM    122  CB  GLN A   9      11.220  15.169   0.828  1.00  0.56           C  
ATOM    123  CG  GLN A   9      10.163  15.629  -0.170  1.00  0.56           C  
ATOM    124  CD  GLN A   9       9.471  16.913   0.241  1.00  0.56           C  
ATOM    125  OE1 GLN A   9       9.978  17.695   1.061  1.00  0.56           O  
ATOM    126  NE2 GLN A   9       8.302  17.149  -0.341  1.00  0.56           N  
ATOM    127  H   GLN A   9      10.078  12.842   0.989  1.00  0.56           H  
ATOM    128  HA  GLN A   9      12.202  13.929  -0.603  1.00  0.56           H  
ATOM    129 1HB  GLN A   9      10.730  15.041   1.797  1.00  0.56           H  
ATOM    130 2HB  GLN A   9      11.966  15.953   0.933  1.00  0.56           H  
ATOM    131 1HG  GLN A   9      10.640  15.797  -1.133  1.00  0.56           H  
ATOM    132 2HG  GLN A   9       9.401  14.853  -0.267  1.00  0.56           H  
ATOM    133 1HE2 GLN A   9       7.789  17.975  -0.124  1.00  0.56           H  
ATOM    134 2HE2 GLN A   9       7.918  16.468  -1.014  1.00  0.56           H  
ATOM    135  N   LEU A  10      13.035  13.036   2.462  1.00  0.56           N  
ATOM    136  CA  LEU A  10      14.237  12.769   3.249  1.00  0.56           C  
ATOM    137  C   LEU A  10      15.164  11.788   2.531  1.00  0.56           C  
ATOM    138  O   LEU A  10      16.381  11.992   2.466  1.00  0.56           O  
ATOM    139  CB  LEU A  10      13.877  12.159   4.604  1.00  0.56           C  
ATOM    140  CG  LEU A  10      13.202  13.037   5.629  1.00  0.56           C  
ATOM    141  CD1 LEU A  10      12.766  12.164   6.810  1.00  0.56           C  
ATOM    142  CD2 LEU A  10      14.178  14.098   6.089  1.00  0.56           C  
ATOM    143  H   LEU A  10      12.103  12.817   2.828  1.00  0.56           H  
ATOM    144  HA  LEU A  10      14.768  13.707   3.399  1.00  0.56           H  
ATOM    145 1HB  LEU A  10      13.215  11.316   4.428  1.00  0.56           H  
ATOM    146 2HB  LEU A  10      14.788  11.775   5.054  1.00  0.56           H  
ATOM    147  HG  LEU A  10      12.314  13.505   5.193  1.00  0.56           H  
ATOM    148 1HD1 LEU A  10      12.277  12.783   7.561  1.00  0.56           H  
ATOM    149 2HD1 LEU A  10      12.073  11.404   6.463  1.00  0.56           H  
ATOM    150 3HD1 LEU A  10      13.638  11.684   7.244  1.00  0.56           H  
ATOM    151 1HD2 LEU A  10      13.699  14.731   6.837  1.00  0.56           H  
ATOM    152 2HD2 LEU A  10      15.055  13.618   6.526  1.00  0.56           H  
ATOM    153 3HD2 LEU A  10      14.480  14.706   5.237  1.00  0.56           H  
ATOM    154  N   VAL A  11      14.580  10.754   1.929  1.00  0.57           N  
ATOM    155  CA  VAL A  11      15.364   9.749   1.224  1.00  0.57           C  
ATOM    156  C   VAL A  11      16.079  10.310   0.034  1.00  0.57           C  
ATOM    157  O   VAL A  11      17.263  10.043  -0.168  1.00  0.57           O  
ATOM    158  CB  VAL A  11      14.459   8.628   0.713  1.00  0.57           C  
ATOM    159  CG1 VAL A  11      15.206   7.690  -0.202  1.00  0.57           C  
ATOM    160  CG2 VAL A  11      13.938   7.878   1.868  1.00  0.57           C  
ATOM    161  H   VAL A  11      13.567  10.643   2.004  1.00  0.57           H  
ATOM    162  HA  VAL A  11      16.095   9.337   1.918  1.00  0.57           H  
ATOM    163  HB  VAL A  11      13.639   9.063   0.153  1.00  0.57           H  
ATOM    164 1HG1 VAL A  11      14.533   6.922  -0.534  1.00  0.57           H  
ATOM    165 2HG1 VAL A  11      15.591   8.236  -1.065  1.00  0.57           H  
ATOM    166 3HG1 VAL A  11      16.013   7.247   0.330  1.00  0.57           H  
ATOM    167 1HG2 VAL A  11      13.279   7.095   1.531  1.00  0.57           H  
ATOM    168 2HG2 VAL A  11      14.765   7.460   2.407  1.00  0.57           H  
ATOM    169 3HG2 VAL A  11      13.404   8.540   2.502  1.00  0.57           H  
ATOM    170  N   LEU A  12      15.358  11.078  -0.765  1.00  0.58           N  
ATOM    171  CA  LEU A  12      15.908  11.620  -1.980  1.00  0.58           C  
ATOM    172  C   LEU A  12      16.930  12.725  -1.698  1.00  0.58           C  
ATOM    173  O   LEU A  12      17.922  12.845  -2.424  1.00  0.58           O  
ATOM    174  CB  LEU A  12      14.743  12.032  -2.881  1.00  0.58           C  
ATOM    175  CG  LEU A  12      13.904  10.762  -3.348  1.00  0.58           C  
ATOM    176  CD1 LEU A  12      12.669  11.182  -4.125  1.00  0.58           C  
ATOM    177  CD2 LEU A  12      14.803   9.828  -4.180  1.00  0.58           C  
ATOM    178  H   LEU A  12      14.384  11.270  -0.531  1.00  0.58           H  
ATOM    179  HA  LEU A  12      16.421  10.815  -2.493  1.00  0.58           H  
ATOM    180 1HB  LEU A  12      14.082  12.696  -2.317  1.00  0.58           H  
ATOM    181 2HB  LEU A  12      15.121  12.555  -3.754  1.00  0.58           H  
ATOM    182  HG  LEU A  12      13.562  10.222  -2.463  1.00  0.58           H  
ATOM    183 1HD1 LEU A  12      12.100  10.290  -4.413  1.00  0.58           H  
ATOM    184 2HD1 LEU A  12      12.050  11.821  -3.494  1.00  0.58           H  
ATOM    185 3HD1 LEU A  12      12.968  11.726  -5.018  1.00  0.58           H  
ATOM    186 1HD2 LEU A  12      14.232   8.954  -4.472  1.00  0.58           H  
ATOM    187 2HD2 LEU A  12      15.150  10.349  -5.068  1.00  0.58           H  
ATOM    188 3HD2 LEU A  12      15.662   9.516  -3.583  1.00  0.58           H  
ATOM    189  N   ASN A  13      16.736  13.502  -0.623  1.00  0.59           N  
ATOM    190  CA  ASN A  13      17.708  14.537  -0.277  1.00  0.59           C  
ATOM    191  C   ASN A  13      19.054  13.904   0.078  1.00  0.59           C  
ATOM    192  O   ASN A  13      20.109  14.391  -0.332  1.00  0.59           O  
ATOM    193  CB  ASN A  13      17.212  15.374   0.889  1.00  0.59           C  
ATOM    194  CG  ASN A  13      16.099  16.324   0.515  1.00  0.59           C  
ATOM    195  OD1 ASN A  13      15.909  16.669  -0.660  1.00  0.59           O  
ATOM    196  ND2 ASN A  13      15.355  16.757   1.503  1.00  0.59           N  
ATOM    197  H   ASN A  13      15.897  13.405  -0.051  1.00  0.59           H  
ATOM    198  HA  ASN A  13      17.860  15.180  -1.144  1.00  0.59           H  
ATOM    199 1HB  ASN A  13      16.845  14.705   1.674  1.00  0.59           H  
ATOM    200 2HB  ASN A  13      18.040  15.942   1.306  1.00  0.59           H  
ATOM    201 1HD2 ASN A  13      14.600  17.385   1.321  1.00  0.59           H  
ATOM    202 2HD2 ASN A  13      15.542  16.453   2.434  1.00  0.59           H  
ATOM    203  N   VAL A  14      19.010  12.775   0.792  1.00  0.60           N  
ATOM    204  CA  VAL A  14      20.222  12.047   1.153  1.00  0.60           C  
ATOM    205  C   VAL A  14      20.789  11.301  -0.042  1.00  0.60           C  
ATOM    206  O   VAL A  14      21.991  11.329  -0.304  1.00  0.60           O  
ATOM    207  CB  VAL A  14      19.938  11.045   2.271  1.00  0.60           C  
ATOM    208  CG1 VAL A  14      21.165  10.187   2.504  1.00  0.60           C  
ATOM    209  CG2 VAL A  14      19.545  11.792   3.524  1.00  0.60           C  
ATOM    210  H   VAL A  14      18.108  12.427   1.126  1.00  0.60           H  
ATOM    211  HA  VAL A  14      20.964  12.765   1.504  1.00  0.60           H  
ATOM    212  HB  VAL A  14      19.117  10.392   1.962  1.00  0.60           H  
ATOM    213 1HG1 VAL A  14      20.960   9.468   3.265  1.00  0.60           H  
ATOM    214 2HG1 VAL A  14      21.408   9.667   1.580  1.00  0.60           H  
ATOM    215 3HG1 VAL A  14      22.006  10.812   2.807  1.00  0.60           H  
ATOM    216 1HG2 VAL A  14      19.320  11.093   4.292  1.00  0.60           H  
ATOM    217 2HG2 VAL A  14      20.363  12.442   3.840  1.00  0.60           H  
ATOM    218 3HG2 VAL A  14      18.665  12.395   3.324  1.00  0.60           H  
ATOM    219  N   TRP A  15      19.918  10.642  -0.792  1.00  0.62           N  
ATOM    220  CA  TRP A  15      20.319   9.903  -1.972  1.00  0.62           C  
ATOM    221  C   TRP A  15      21.076  10.806  -2.950  1.00  0.62           C  
ATOM    222  O   TRP A  15      22.074  10.402  -3.543  1.00  0.62           O  
ATOM    223  CB  TRP A  15      19.129   9.278  -2.666  1.00  0.62           C  
ATOM    224  CG  TRP A  15      19.554   8.486  -3.773  1.00  0.62           C  
ATOM    225  CD1 TRP A  15      19.434   8.797  -5.076  1.00  0.62           C  
ATOM    226  CD2 TRP A  15      20.218   7.214  -3.715  1.00  0.62           C  
ATOM    227  NE1 TRP A  15      19.983   7.825  -5.838  1.00  0.62           N  
ATOM    228  CE2 TRP A  15      20.471   6.842  -5.021  1.00  0.62           C  
ATOM    229  CE3 TRP A  15      20.622   6.373  -2.662  1.00  0.62           C  
ATOM    230  CZ2 TRP A  15      21.104   5.681  -5.330  1.00  0.62           C  
ATOM    231  CZ3 TRP A  15      21.253   5.190  -2.982  1.00  0.62           C  
ATOM    232  CH2 TRP A  15      21.481   4.861  -4.296  1.00  0.62           C  
ATOM    233  H   TRP A  15      18.935  10.638  -0.539  1.00  0.62           H  
ATOM    234  HA  TRP A  15      20.982   9.099  -1.660  1.00  0.62           H  
ATOM    235 1HB  TRP A  15      18.562   8.659  -1.970  1.00  0.62           H  
ATOM    236 2HB  TRP A  15      18.478  10.057  -3.035  1.00  0.62           H  
ATOM    237  HD1 TRP A  15      18.981   9.709  -5.463  1.00  0.62           H  
ATOM    238  HE1 TRP A  15      20.026   7.869  -6.868  1.00  0.62           H  
ATOM    239  HE3 TRP A  15      20.436   6.648  -1.623  1.00  0.62           H  
ATOM    240  HZ2 TRP A  15      21.298   5.402  -6.358  1.00  0.62           H  
ATOM    241  HZ3 TRP A  15      21.563   4.526  -2.174  1.00  0.62           H  
ATOM    242  HH2 TRP A  15      21.966   3.930  -4.541  1.00  0.62           H  
ATOM    243  N   GLY A  16      20.631  12.048  -3.110  1.00  0.63           N  
ATOM    244  CA  GLY A  16      21.305  12.981  -4.004  1.00  0.63           C  
ATOM    245  C   GLY A  16      22.796  13.204  -3.659  1.00  0.63           C  
ATOM    246  O   GLY A  16      23.562  13.669  -4.505  1.00  0.63           O  
ATOM    247  H   GLY A  16      19.782  12.353  -2.632  1.00  0.63           H  
ATOM    248 1HA  GLY A  16      21.218  12.617  -5.028  1.00  0.63           H  
ATOM    249 2HA  GLY A  16      20.782  13.936  -3.963  1.00  0.63           H  
ATOM    250  N   LYS A  17      23.229  12.858  -2.435  1.00  0.64           N  
ATOM    251  CA  LYS A  17      24.630  13.010  -2.051  1.00  0.64           C  
ATOM    252  C   LYS A  17      25.427  11.763  -2.449  1.00  0.64           C  
ATOM    253  O   LYS A  17      26.660  11.776  -2.465  1.00  0.64           O  
ATOM    254  CB  LYS A  17      24.746  13.256  -0.545  1.00  0.64           C  
ATOM    255  CG  LYS A  17      24.022  14.514  -0.077  1.00  0.64           C  
ATOM    256  CD  LYS A  17      24.650  15.761  -0.683  1.00  0.64           C  
ATOM    257  CE  LYS A  17      23.923  17.035  -0.249  1.00  0.64           C  
ATOM    258  NZ  LYS A  17      24.063  17.306   1.205  1.00  0.64           N  
ATOM    259  H   LYS A  17      22.586  12.461  -1.752  1.00  0.64           H  
ATOM    260  HA  LYS A  17      25.049  13.863  -2.582  1.00  0.64           H  
ATOM    261 1HB  LYS A  17      24.337  12.401  -0.000  1.00  0.64           H  
ATOM    262 2HB  LYS A  17      25.790  13.351  -0.271  1.00  0.64           H  
ATOM    263 1HG  LYS A  17      22.966  14.454  -0.368  1.00  0.64           H  
ATOM    264 2HG  LYS A  17      24.074  14.583   1.015  1.00  0.64           H  
ATOM    265 1HD  LYS A  17      25.692  15.825  -0.368  1.00  0.64           H  
ATOM    266 2HD  LYS A  17      24.617  15.688  -1.770  1.00  0.64           H  
ATOM    267 1HE  LYS A  17      24.334  17.877  -0.802  1.00  0.64           H  
ATOM    268 2HE  LYS A  17      22.863  16.938  -0.487  1.00  0.64           H  
ATOM    269 1HZ  LYS A  17      23.573  18.152   1.451  1.00  0.64           H  
ATOM    270 2HZ  LYS A  17      23.671  16.543   1.773  1.00  0.64           H  
ATOM    271 3HZ  LYS A  17      25.029  17.411   1.458  1.00  0.64           H  
ATOM    272  N   VAL A  18      24.701  10.697  -2.791  1.00  0.66           N  
ATOM    273  CA  VAL A  18      25.256   9.418  -3.203  1.00  0.66           C  
ATOM    274  C   VAL A  18      25.557   9.530  -4.673  1.00  0.66           C  
ATOM    275  O   VAL A  18      26.631   9.174  -5.155  1.00  0.66           O  
ATOM    276  CB  VAL A  18      24.247   8.283  -2.973  1.00  0.66           C  
ATOM    277  CG1 VAL A  18      24.769   7.001  -3.460  1.00  0.66           C  
ATOM    278  CG2 VAL A  18      23.917   8.230  -1.578  1.00  0.66           C  
ATOM    279  H   VAL A  18      23.692  10.772  -2.783  1.00  0.66           H  
ATOM    280  HA  VAL A  18      26.165   9.220  -2.654  1.00  0.66           H  
ATOM    281  HB  VAL A  18      23.359   8.471  -3.549  1.00  0.66           H  
ATOM    282 1HG1 VAL A  18      24.028   6.226  -3.303  1.00  0.66           H  
ATOM    283 2HG1 VAL A  18      24.975   7.092  -4.496  1.00  0.66           H  
ATOM    284 3HG1 VAL A  18      25.670   6.753  -2.925  1.00  0.66           H  
ATOM    285 1HG2 VAL A  18      23.188   7.440  -1.430  1.00  0.66           H  
ATOM    286 2HG2 VAL A  18      24.823   8.024  -1.014  1.00  0.66           H  
ATOM    287 3HG2 VAL A  18      23.497   9.187  -1.262  1.00  0.66           H  
ATOM    288  N   GLU A  19      24.599  10.105  -5.397  1.00  0.67           N  
ATOM    289  CA  GLU A  19      24.740  10.269  -6.837  1.00  0.67           C  
ATOM    290  C   GLU A  19      25.915  11.174  -7.195  1.00  0.67           C  
ATOM    291  O   GLU A  19      26.506  11.054  -8.268  1.00  0.67           O  
ATOM    292  CB  GLU A  19      23.442  10.728  -7.480  1.00  0.67           C  
ATOM    293  CG  GLU A  19      22.410   9.628  -7.459  1.00  0.67           C  
ATOM    294  CD  GLU A  19      21.148   9.899  -8.241  1.00  0.67           C  
ATOM    295  OE1 GLU A  19      20.947  10.994  -8.731  1.00  0.67           O  
ATOM    296  OE2 GLU A  19      20.354   8.978  -8.358  1.00  0.67           O  
ATOM    297  H   GLU A  19      23.740  10.387  -4.919  1.00  0.67           H  
ATOM    298  HA  GLU A  19      24.938   9.300  -7.252  1.00  0.67           H  
ATOM    299 1HB  GLU A  19      23.046  11.590  -6.936  1.00  0.67           H  
ATOM    300 2HB  GLU A  19      23.621  11.028  -8.511  1.00  0.67           H  
ATOM    301 1HG  GLU A  19      22.864   8.724  -7.848  1.00  0.67           H  
ATOM    302 2HG  GLU A  19      22.157   9.446  -6.414  1.00  0.67           H  
ATOM    303  N   ALA A  20      26.286  12.046  -6.264  1.00  0.68           N  
ATOM    304  CA  ALA A  20      27.419  12.949  -6.408  1.00  0.68           C  
ATOM    305  C   ALA A  20      28.729  12.172  -6.639  1.00  0.68           C  
ATOM    306  O   ALA A  20      29.677  12.706  -7.219  1.00  0.68           O  
ATOM    307  CB  ALA A  20      27.544  13.817  -5.168  1.00  0.68           C  
ATOM    308  H   ALA A  20      25.740  12.089  -5.413  1.00  0.68           H  
ATOM    309  HA  ALA A  20      27.240  13.582  -7.277  1.00  0.68           H  
ATOM    310 1HB  ALA A  20      28.376  14.507  -5.289  1.00  0.68           H  
ATOM    311 2HB  ALA A  20      26.618  14.375  -5.020  1.00  0.68           H  
ATOM    312 3HB  ALA A  20      27.724  13.181  -4.304  1.00  0.68           H  
ATOM    313  N   ASP A  21      28.799  10.938  -6.119  1.00  0.68           N  
ATOM    314  CA  ASP A  21      29.959  10.062  -6.236  1.00  0.68           C  
ATOM    315  C   ASP A  21      29.552   8.602  -6.131  1.00  0.68           C  
ATOM    316  O   ASP A  21      29.892   7.928  -5.147  1.00  0.68           O  
ATOM    317  CB  ASP A  21      31.026  10.369  -5.178  1.00  0.68           C  
ATOM    318  CG  ASP A  21      32.330   9.532  -5.369  1.00  0.68           C  
ATOM    319  OD1 ASP A  21      32.457   8.845  -6.375  1.00  0.68           O  
ATOM    320  OD2 ASP A  21      33.157   9.551  -4.485  1.00  0.68           O  
ATOM    321  H   ASP A  21      27.976  10.544  -5.668  1.00  0.68           H  
ATOM    322  HA  ASP A  21      30.404  10.216  -7.218  1.00  0.68           H  
ATOM    323 1HB  ASP A  21      31.283  11.430  -5.226  1.00  0.68           H  
ATOM    324 2HB  ASP A  21      30.622  10.178  -4.187  1.00  0.68           H  
ATOM    325  N   LEU A  22      28.868   8.103  -7.164  1.00  0.68           N  
ATOM    326  CA  LEU A  22      28.382   6.731  -7.141  1.00  0.68           C  
ATOM    327  C   LEU A  22      29.505   5.718  -7.074  1.00  0.68           C  
ATOM    328  O   LEU A  22      29.357   4.674  -6.446  1.00  0.68           O  
ATOM    329  CB  LEU A  22      27.547   6.421  -8.385  1.00  0.68           C  
ATOM    330  CG  LEU A  22      26.214   7.076  -8.471  1.00  0.68           C  
ATOM    331  CD1 LEU A  22      25.567   6.770  -9.803  1.00  0.68           C  
ATOM    332  CD2 LEU A  22      25.367   6.561  -7.337  1.00  0.68           C  
ATOM    333  H   LEU A  22      28.641   8.704  -7.945  1.00  0.68           H  
ATOM    334  HA  LEU A  22      27.754   6.612  -6.259  1.00  0.68           H  
ATOM    335 1HB  LEU A  22      28.114   6.720  -9.262  1.00  0.68           H  
ATOM    336 2HB  LEU A  22      27.387   5.344  -8.434  1.00  0.68           H  
ATOM    337  HG  LEU A  22      26.343   8.145  -8.403  1.00  0.68           H  
ATOM    338 1HD1 LEU A  22      24.593   7.257  -9.856  1.00  0.68           H  
ATOM    339 2HD1 LEU A  22      26.202   7.135 -10.610  1.00  0.68           H  
ATOM    340 3HD1 LEU A  22      25.441   5.691  -9.903  1.00  0.68           H  
ATOM    341 1HD2 LEU A  22      24.383   7.016  -7.350  1.00  0.68           H  
ATOM    342 2HD2 LEU A  22      25.265   5.491  -7.436  1.00  0.68           H  
ATOM    343 3HD2 LEU A  22      25.873   6.801  -6.419  1.00  0.68           H  
ATOM    344  N   ALA A  23      30.625   5.985  -7.740  1.00  0.67           N  
ATOM    345  CA  ALA A  23      31.720   5.027  -7.707  1.00  0.67           C  
ATOM    346  C   ALA A  23      32.271   4.889  -6.290  1.00  0.67           C  
ATOM    347  O   ALA A  23      32.491   3.774  -5.808  1.00  0.67           O  
ATOM    348  CB  ALA A  23      32.820   5.451  -8.656  1.00  0.67           C  
ATOM    349  H   ALA A  23      30.723   6.858  -8.240  1.00  0.67           H  
ATOM    350  HA  ALA A  23      31.332   4.056  -8.018  1.00  0.67           H  
ATOM    351 1HB  ALA A  23      33.621   4.714  -8.632  1.00  0.67           H  
ATOM    352 2HB  ALA A  23      32.421   5.525  -9.665  1.00  0.67           H  
ATOM    353 3HB  ALA A  23      33.208   6.423  -8.342  1.00  0.67           H  
ATOM    354  N   GLY A  24      32.439   6.026  -5.599  1.00  0.66           N  
ATOM    355  CA  GLY A  24      32.942   6.039  -4.232  1.00  0.66           C  
ATOM    356  C   GLY A  24      32.013   5.300  -3.288  1.00  0.66           C  
ATOM    357  O   GLY A  24      32.438   4.410  -2.537  1.00  0.66           O  
ATOM    358  H   GLY A  24      32.259   6.943  -6.028  1.00  0.66           H  
ATOM    359 1HA  GLY A  24      33.932   5.586  -4.208  1.00  0.66           H  
ATOM    360 2HA  GLY A  24      33.052   7.073  -3.904  1.00  0.66           H  
ATOM    361  N   HIS A  25      30.732   5.660  -3.333  1.00  0.64           N  
ATOM    362  CA  HIS A  25      29.756   5.056  -2.447  1.00  0.64           C  
ATOM    363  C   HIS A  25      29.526   3.603  -2.800  1.00  0.64           C  
ATOM    364  O   HIS A  25      29.483   2.747  -1.922  1.00  0.64           O  
ATOM    365  CB  HIS A  25      28.426   5.798  -2.555  1.00  0.64           C  
ATOM    366  CG  HIS A  25      28.394   7.155  -1.912  1.00  0.64           C  
ATOM    367  ND1 HIS A  25      28.958   8.256  -2.496  1.00  0.64           N  
ATOM    368  CD2 HIS A  25      27.822   7.588  -0.754  1.00  0.64           C  
ATOM    369  CE1 HIS A  25      28.758   9.319  -1.727  1.00  0.64           C  
ATOM    370  NE2 HIS A  25      28.067   8.944  -0.656  1.00  0.64           N  
ATOM    371  H   HIS A  25      30.443   6.392  -3.990  1.00  0.64           H  
ATOM    372  HA  HIS A  25      30.107   5.108  -1.418  1.00  0.64           H  
ATOM    373 1HB  HIS A  25      28.178   5.928  -3.614  1.00  0.64           H  
ATOM    374 2HB  HIS A  25      27.639   5.195  -2.110  1.00  0.64           H  
ATOM    375  HD1 HIS A  25      29.441   8.264  -3.400  1.00  0.64           H  
ATOM    376  HD2 HIS A  25      27.254   7.081   0.026  1.00  0.64           H  
ATOM    377  HE1 HIS A  25      29.133  10.297  -2.028  1.00  0.64           H  
ATOM    378  N   GLY A  26      29.423   3.313  -4.086  1.00  0.62           N  
ATOM    379  CA  GLY A  26      29.143   1.981  -4.579  1.00  0.62           C  
ATOM    380  C   GLY A  26      30.177   1.021  -4.101  1.00  0.62           C  
ATOM    381  O   GLY A  26      29.859  -0.032  -3.535  1.00  0.62           O  
ATOM    382  H   GLY A  26      29.505   4.046  -4.778  1.00  0.62           H  
ATOM    383 1HA  GLY A  26      28.162   1.649  -4.249  1.00  0.62           H  
ATOM    384 2HA  GLY A  26      29.132   2.010  -5.666  1.00  0.62           H  
ATOM    385  N   GLN A  27      31.432   1.361  -4.346  1.00  0.61           N  
ATOM    386  CA  GLN A  27      32.492   0.488  -3.937  1.00  0.61           C  
ATOM    387  C   GLN A  27      32.463   0.306  -2.422  1.00  0.61           C  
ATOM    388  O   GLN A  27      32.588  -0.816  -1.942  1.00  0.61           O  
ATOM    389  CB  GLN A  27      33.827   1.047  -4.391  1.00  0.61           C  
ATOM    390  CG  GLN A  27      34.938   0.129  -4.141  1.00  0.61           C  
ATOM    391  CD  GLN A  27      36.248   0.641  -4.605  1.00  0.61           C  
ATOM    392  OE1 GLN A  27      36.693   1.732  -4.231  1.00  0.61           O  
ATOM    393  NE2 GLN A  27      36.900  -0.153  -5.430  1.00  0.61           N  
ATOM    394  H   GLN A  27      31.662   2.240  -4.818  1.00  0.61           H  
ATOM    395  HA  GLN A  27      32.342  -0.486  -4.403  1.00  0.61           H  
ATOM    396 1HB  GLN A  27      33.775   1.266  -5.448  1.00  0.61           H  
ATOM    397 2HB  GLN A  27      34.021   1.990  -3.872  1.00  0.61           H  
ATOM    398 1HG  GLN A  27      34.985  -0.045  -3.089  1.00  0.61           H  
ATOM    399 2HG  GLN A  27      34.737  -0.795  -4.670  1.00  0.61           H  
ATOM    400 1HE2 GLN A  27      37.830   0.106  -5.761  1.00  0.61           H  
ATOM    401 2HE2 GLN A  27      36.505  -1.036  -5.695  1.00  0.61           H  
ATOM    402  N   ASP A  28      32.259   1.390  -1.655  1.00  0.60           N  
ATOM    403  CA  ASP A  28      32.260   1.269  -0.196  1.00  0.60           C  
ATOM    404  C   ASP A  28      31.102   0.386   0.302  1.00  0.60           C  
ATOM    405  O   ASP A  28      31.260  -0.367   1.270  1.00  0.60           O  
ATOM    406  CB  ASP A  28      32.219   2.662   0.441  1.00  0.60           C  
ATOM    407  CG  ASP A  28      32.663   2.690   1.932  1.00  0.60           C  
ATOM    408  OD1 ASP A  28      33.799   2.358   2.186  1.00  0.60           O  
ATOM    409  OD2 ASP A  28      31.892   3.087   2.785  1.00  0.60           O  
ATOM    410  H   ASP A  28      32.145   2.316  -2.074  1.00  0.60           H  
ATOM    411  HA  ASP A  28      33.194   0.796   0.101  1.00  0.60           H  
ATOM    412 1HB  ASP A  28      32.859   3.326  -0.134  1.00  0.60           H  
ATOM    413 2HB  ASP A  28      31.199   3.053   0.364  1.00  0.60           H  
ATOM    414  N   VAL A  29      29.956   0.419  -0.390  1.00  0.60           N  
ATOM    415  CA  VAL A  29      28.833  -0.438  -0.023  1.00  0.60           C  
ATOM    416  C   VAL A  29      29.216  -1.893  -0.229  1.00  0.60           C  
ATOM    417  O   VAL A  29      28.999  -2.730   0.657  1.00  0.60           O  
ATOM    418  CB  VAL A  29      27.571  -0.100  -0.861  1.00  0.60           C  
ATOM    419  CG1 VAL A  29      26.483  -1.143  -0.645  1.00  0.60           C  
ATOM    420  CG2 VAL A  29      26.996   1.244  -0.424  1.00  0.60           C  
ATOM    421  H   VAL A  29      29.858   1.076  -1.164  1.00  0.60           H  
ATOM    422  HA  VAL A  29      28.604  -0.287   1.030  1.00  0.60           H  
ATOM    423  HB  VAL A  29      27.841  -0.078  -1.916  1.00  0.60           H  
ATOM    424 1HG1 VAL A  29      25.614  -0.881  -1.247  1.00  0.60           H  
ATOM    425 2HG1 VAL A  29      26.849  -2.126  -0.944  1.00  0.60           H  
ATOM    426 3HG1 VAL A  29      26.207  -1.156   0.398  1.00  0.60           H  
ATOM    427 1HG2 VAL A  29      26.128   1.470  -1.012  1.00  0.60           H  
ATOM    428 2HG2 VAL A  29      26.726   1.177   0.620  1.00  0.60           H  
ATOM    429 3HG2 VAL A  29      27.720   2.022  -0.555  1.00  0.60           H  
ATOM    430  N   LEU A  30      29.810  -2.194  -1.389  1.00  0.60           N  
ATOM    431  CA  LEU A  30      30.219  -3.558  -1.689  1.00  0.60           C  
ATOM    432  C   LEU A  30      31.364  -4.041  -0.813  1.00  0.60           C  
ATOM    433  O   LEU A  30      31.380  -5.198  -0.401  1.00  0.60           O  
ATOM    434  CB  LEU A  30      30.603  -3.699  -3.145  1.00  0.60           C  
ATOM    435  CG  LEU A  30      29.465  -3.561  -4.112  1.00  0.60           C  
ATOM    436  CD1 LEU A  30      30.016  -3.613  -5.480  1.00  0.60           C  
ATOM    437  CD2 LEU A  30      28.443  -4.681  -3.872  1.00  0.60           C  
ATOM    438  H   LEU A  30      29.965  -1.453  -2.078  1.00  0.60           H  
ATOM    439  HA  LEU A  30      29.363  -4.205  -1.512  1.00  0.60           H  
ATOM    440 1HB  LEU A  30      31.365  -2.953  -3.390  1.00  0.60           H  
ATOM    441 2HB  LEU A  30      31.011  -4.684  -3.270  1.00  0.60           H  
ATOM    442  HG  LEU A  30      28.982  -2.590  -3.978  1.00  0.60           H  
ATOM    443 1HD1 LEU A  30      29.203  -3.512  -6.178  1.00  0.60           H  
ATOM    444 2HD1 LEU A  30      30.735  -2.804  -5.620  1.00  0.60           H  
ATOM    445 3HD1 LEU A  30      30.503  -4.561  -5.632  1.00  0.60           H  
ATOM    446 1HD2 LEU A  30      27.619  -4.578  -4.582  1.00  0.60           H  
ATOM    447 2HD2 LEU A  30      28.925  -5.651  -4.009  1.00  0.60           H  
ATOM    448 3HD2 LEU A  30      28.056  -4.608  -2.855  1.00  0.60           H  
ATOM    449  N   ILE A  31      32.298  -3.165  -0.469  1.00  0.60           N  
ATOM    450  CA  ILE A  31      33.374  -3.582   0.408  1.00  0.60           C  
ATOM    451  C   ILE A  31      32.837  -3.968   1.767  1.00  0.60           C  
ATOM    452  O   ILE A  31      33.169  -5.031   2.282  1.00  0.60           O  
ATOM    453  CB  ILE A  31      34.451  -2.502   0.549  1.00  0.60           C  
ATOM    454  CG1 ILE A  31      35.161  -2.365  -0.739  1.00  0.60           C  
ATOM    455  CG2 ILE A  31      35.408  -2.839   1.659  1.00  0.60           C  
ATOM    456  CD1 ILE A  31      36.018  -1.203  -0.813  1.00  0.60           C  
ATOM    457  H   ILE A  31      32.274  -2.216  -0.835  1.00  0.60           H  
ATOM    458  HA  ILE A  31      33.848  -4.462  -0.030  1.00  0.60           H  
ATOM    459  HB  ILE A  31      33.966  -1.546   0.763  1.00  0.60           H  
ATOM    460 1HG1 ILE A  31      35.762  -3.234  -0.863  1.00  0.60           H  
ATOM    461 2HG1 ILE A  31      34.444  -2.324  -1.541  1.00  0.60           H  
ATOM    462 1HG2 ILE A  31      36.146  -2.048   1.737  1.00  0.60           H  
ATOM    463 2HG2 ILE A  31      34.859  -2.916   2.590  1.00  0.60           H  
ATOM    464 3HG2 ILE A  31      35.904  -3.787   1.445  1.00  0.60           H  
ATOM    465 1HD1 ILE A  31      36.521  -1.197  -1.777  1.00  0.60           H  
ATOM    466 2HD1 ILE A  31      35.421  -0.298  -0.699  1.00  0.60           H  
ATOM    467 3HD1 ILE A  31      36.748  -1.261  -0.014  1.00  0.60           H  
ATOM    468  N   ARG A  32      31.960  -3.138   2.334  1.00  0.61           N  
ATOM    469  CA  ARG A  32      31.378  -3.459   3.630  1.00  0.61           C  
ATOM    470  C   ARG A  32      30.563  -4.753   3.552  1.00  0.61           C  
ATOM    471  O   ARG A  32      30.601  -5.576   4.475  1.00  0.61           O  
ATOM    472  CB  ARG A  32      30.513  -2.307   4.075  1.00  0.61           C  
ATOM    473  CG  ARG A  32      31.284  -1.079   4.455  1.00  0.61           C  
ATOM    474  CD  ARG A  32      30.386   0.010   4.734  1.00  0.61           C  
ATOM    475  NE  ARG A  32      31.088   1.262   4.874  1.00  0.61           N  
ATOM    476  CZ  ARG A  32      31.587   1.786   5.980  1.00  0.61           C  
ATOM    477  NH1 ARG A  32      31.466   1.194   7.153  1.00  0.61           N  
ATOM    478  NH2 ARG A  32      32.205   2.931   5.846  1.00  0.61           N  
ATOM    479  H   ARG A  32      31.708  -2.261   1.874  1.00  0.61           H  
ATOM    480  HA  ARG A  32      32.184  -3.592   4.348  1.00  0.61           H  
ATOM    481 1HB  ARG A  32      29.834  -2.029   3.264  1.00  0.61           H  
ATOM    482 2HB  ARG A  32      29.906  -2.607   4.926  1.00  0.61           H  
ATOM    483 1HG  ARG A  32      31.871  -1.277   5.349  1.00  0.61           H  
ATOM    484 2HG  ARG A  32      31.948  -0.784   3.642  1.00  0.61           H  
ATOM    485 1HD  ARG A  32      29.709   0.083   3.902  1.00  0.61           H  
ATOM    486 2HD  ARG A  32      29.828  -0.177   5.647  1.00  0.61           H  
ATOM    487  HE  ARG A  32      31.265   1.810   4.014  1.00  0.61           H  
ATOM    488 1HH1 ARG A  32      30.985   0.311   7.226  1.00  0.61           H  
ATOM    489 2HH1 ARG A  32      31.855   1.629   7.977  1.00  0.61           H  
ATOM    490 1HH2 ARG A  32      32.258   3.322   4.885  1.00  0.61           H  
ATOM    491 2HH2 ARG A  32      32.610   3.400   6.637  1.00  0.61           H  
ATOM    492  N   LEU A  33      29.854  -4.963   2.435  1.00  0.62           N  
ATOM    493  CA  LEU A  33      29.096  -6.192   2.237  1.00  0.62           C  
ATOM    494  C   LEU A  33      30.013  -7.400   2.266  1.00  0.62           C  
ATOM    495  O   LEU A  33      29.807  -8.340   3.031  1.00  0.62           O  
ATOM    496  CB  LEU A  33      28.419  -6.175   0.861  1.00  0.62           C  
ATOM    497  CG  LEU A  33      27.678  -7.432   0.440  1.00  0.62           C  
ATOM    498  CD1 LEU A  33      26.510  -7.662   1.351  1.00  0.62           C  
ATOM    499  CD2 LEU A  33      27.274  -7.291  -1.003  1.00  0.62           C  
ATOM    500  H   LEU A  33      29.816  -4.245   1.712  1.00  0.62           H  
ATOM    501  HA  LEU A  33      28.352  -6.282   3.028  1.00  0.62           H  
ATOM    502 1HB  LEU A  33      27.717  -5.340   0.830  1.00  0.62           H  
ATOM    503 2HB  LEU A  33      29.168  -6.005   0.114  1.00  0.62           H  
ATOM    504  HG  LEU A  33      28.341  -8.295   0.532  1.00  0.62           H  
ATOM    505 1HD1 LEU A  33      25.990  -8.566   1.051  1.00  0.62           H  
ATOM    506 2HD1 LEU A  33      26.868  -7.770   2.374  1.00  0.62           H  
ATOM    507 3HD1 LEU A  33      25.830  -6.813   1.285  1.00  0.62           H  
ATOM    508 1HD2 LEU A  33      26.763  -8.183  -1.309  1.00  0.62           H  
ATOM    509 2HD2 LEU A  33      26.626  -6.444  -1.115  1.00  0.62           H  
ATOM    510 3HD2 LEU A  33      28.167  -7.147  -1.613  1.00  0.62           H  
ATOM    511  N   PHE A  34      31.049  -7.365   1.440  1.00  0.64           N  
ATOM    512  CA  PHE A  34      31.966  -8.478   1.311  1.00  0.64           C  
ATOM    513  C   PHE A  34      32.769  -8.719   2.589  1.00  0.64           C  
ATOM    514  O   PHE A  34      33.021  -9.860   2.963  1.00  0.64           O  
ATOM    515  CB  PHE A  34      32.872  -8.241   0.112  1.00  0.64           C  
ATOM    516  CG  PHE A  34      32.100  -8.335  -1.222  1.00  0.64           C  
ATOM    517  CD1 PHE A  34      31.017  -9.186  -1.324  1.00  0.64           C  
ATOM    518  CD2 PHE A  34      32.458  -7.598  -2.359  1.00  0.64           C  
ATOM    519  CE1 PHE A  34      30.295  -9.318  -2.501  1.00  0.64           C  
ATOM    520  CE2 PHE A  34      31.727  -7.738  -3.548  1.00  0.64           C  
ATOM    521  CZ  PHE A  34      30.650  -8.594  -3.611  1.00  0.64           C  
ATOM    522  H   PHE A  34      31.189  -6.545   0.850  1.00  0.64           H  
ATOM    523  HA  PHE A  34      31.377  -9.376   1.116  1.00  0.64           H  
ATOM    524 1HB  PHE A  34      33.314  -7.244   0.186  1.00  0.64           H  
ATOM    525 2HB  PHE A  34      33.668  -8.964   0.112  1.00  0.64           H  
ATOM    526  HD1 PHE A  34      30.741  -9.760  -0.455  1.00  0.64           H  
ATOM    527  HD2 PHE A  34      33.312  -6.917  -2.311  1.00  0.64           H  
ATOM    528  HE1 PHE A  34      29.445 -10.001  -2.541  1.00  0.64           H  
ATOM    529  HE2 PHE A  34      31.998  -7.184  -4.430  1.00  0.64           H  
ATOM    530  HZ  PHE A  34      30.086  -8.700  -4.539  1.00  0.64           H  
ATOM    531  N   LYS A  35      33.184  -7.654   3.270  1.00  0.65           N  
ATOM    532  CA  LYS A  35      33.934  -7.828   4.505  1.00  0.65           C  
ATOM    533  C   LYS A  35      33.074  -8.408   5.630  1.00  0.65           C  
ATOM    534  O   LYS A  35      33.526  -9.281   6.374  1.00  0.65           O  
ATOM    535  CB  LYS A  35      34.535  -6.500   4.981  1.00  0.65           C  
ATOM    536  CG  LYS A  35      35.726  -5.985   4.165  1.00  0.65           C  
ATOM    537  CD  LYS A  35      36.176  -4.618   4.682  1.00  0.65           C  
ATOM    538  CE  LYS A  35      36.817  -4.730   6.064  1.00  0.65           C  
ATOM    539  NZ  LYS A  35      37.304  -3.415   6.576  1.00  0.65           N  
ATOM    540  H   LYS A  35      32.987  -6.717   2.930  1.00  0.65           H  
ATOM    541  HA  LYS A  35      34.747  -8.526   4.312  1.00  0.65           H  
ATOM    542 1HB  LYS A  35      33.760  -5.731   4.943  1.00  0.65           H  
ATOM    543 2HB  LYS A  35      34.848  -6.597   6.017  1.00  0.65           H  
ATOM    544 1HG  LYS A  35      36.556  -6.687   4.238  1.00  0.65           H  
ATOM    545 2HG  LYS A  35      35.441  -5.896   3.116  1.00  0.65           H  
ATOM    546 1HD  LYS A  35      36.896  -4.180   3.991  1.00  0.65           H  
ATOM    547 2HD  LYS A  35      35.315  -3.957   4.747  1.00  0.65           H  
ATOM    548 1HE  LYS A  35      36.083  -5.129   6.761  1.00  0.65           H  
ATOM    549 2HE  LYS A  35      37.662  -5.417   6.007  1.00  0.65           H  
ATOM    550 1HZ  LYS A  35      37.718  -3.536   7.483  1.00  0.65           H  
ATOM    551 2HZ  LYS A  35      38.014  -3.019   5.942  1.00  0.65           H  
ATOM    552 3HZ  LYS A  35      36.538  -2.769   6.642  1.00  0.65           H  
ATOM    553  N   GLY A  36      31.831  -7.928   5.763  1.00  0.66           N  
ATOM    554  CA  GLY A  36      30.955  -8.399   6.831  1.00  0.66           C  
ATOM    555  C   GLY A  36      30.283  -9.730   6.516  1.00  0.66           C  
ATOM    556  O   GLY A  36      30.015 -10.528   7.417  1.00  0.66           O  
ATOM    557  H   GLY A  36      31.485  -7.199   5.138  1.00  0.66           H  
ATOM    558 1HA  GLY A  36      31.529  -8.490   7.751  1.00  0.66           H  
ATOM    559 2HA  GLY A  36      30.188  -7.646   7.011  1.00  0.66           H  
ATOM    560  N   HIS A  37      30.019  -9.976   5.237  1.00  0.66           N  
ATOM    561  CA  HIS A  37      29.310 -11.162   4.808  1.00  0.66           C  
ATOM    562  C   HIS A  37      30.023 -11.787   3.606  1.00  0.66           C  
ATOM    563  O   HIS A  37      29.434 -11.844   2.524  1.00  0.66           O  
ATOM    564  CB  HIS A  37      27.883 -10.790   4.404  1.00  0.66           C  
ATOM    565  CG  HIS A  37      27.147 -10.054   5.466  1.00  0.66           C  
ATOM    566  ND1 HIS A  37      26.663 -10.660   6.601  1.00  0.66           N  
ATOM    567  CD2 HIS A  37      26.831  -8.742   5.571  1.00  0.66           C  
ATOM    568  CE1 HIS A  37      26.078  -9.753   7.363  1.00  0.66           C  
ATOM    569  NE2 HIS A  37      26.168  -8.579   6.760  1.00  0.66           N  
ATOM    570  H   HIS A  37      30.265  -9.291   4.528  1.00  0.66           H  
ATOM    571  HA  HIS A  37      29.245 -11.881   5.617  1.00  0.66           H  
ATOM    572 1HB  HIS A  37      27.906 -10.167   3.505  1.00  0.66           H  
ATOM    573 2HB  HIS A  37      27.321 -11.694   4.162  1.00  0.66           H  
ATOM    574  HD1 HIS A  37      26.745 -11.629   6.836  1.00  0.66           H  
ATOM    575  HD2 HIS A  37      27.014  -7.885   4.922  1.00  0.66           H  
ATOM    576  HE1 HIS A  37      25.626 -10.037   8.311  1.00  0.66           H  
ATOM    577  N   PRO A  38      31.242 -12.350   3.771  1.00  0.67           N  
ATOM    578  CA  PRO A  38      32.127 -12.831   2.713  1.00  0.67           C  
ATOM    579  C   PRO A  38      31.502 -13.933   1.893  1.00  0.67           C  
ATOM    580  O   PRO A  38      31.897 -14.168   0.760  1.00  0.67           O  
ATOM    581  CB  PRO A  38      33.357 -13.321   3.482  1.00  0.67           C  
ATOM    582  CG  PRO A  38      32.856 -13.596   4.881  1.00  0.67           C  
ATOM    583  CD  PRO A  38      31.799 -12.543   5.126  1.00  0.67           C  
ATOM    584  HA  PRO A  38      32.394 -11.990   2.058  1.00  0.67           H  
ATOM    585 1HB  PRO A  38      33.778 -14.210   2.992  1.00  0.67           H  
ATOM    586 2HB  PRO A  38      34.137 -12.541   3.459  1.00  0.67           H  
ATOM    587 1HG  PRO A  38      32.463 -14.620   4.948  1.00  0.67           H  
ATOM    588 2HG  PRO A  38      33.687 -13.524   5.598  1.00  0.67           H  
ATOM    589 1HD  PRO A  38      31.074 -12.938   5.834  1.00  0.67           H  
ATOM    590 2HD  PRO A  38      32.272 -11.610   5.482  1.00  0.67           H  
ATOM    591  N   GLU A  39      30.484 -14.590   2.427  1.00  0.68           N  
ATOM    592  CA  GLU A  39      29.787 -15.626   1.686  1.00  0.68           C  
ATOM    593  C   GLU A  39      29.182 -15.048   0.396  1.00  0.68           C  
ATOM    594  O   GLU A  39      29.004 -15.753  -0.593  1.00  0.68           O  
ATOM    595  CB  GLU A  39      28.688 -16.236   2.561  1.00  0.68           C  
ATOM    596  CG  GLU A  39      27.531 -15.272   2.919  1.00  0.68           C  
ATOM    597  CD  GLU A  39      26.504 -15.900   3.842  1.00  0.68           C  
ATOM    598  OE1 GLU A  39      26.637 -17.063   4.138  1.00  0.68           O  
ATOM    599  OE2 GLU A  39      25.587 -15.219   4.248  1.00  0.68           O  
ATOM    600  H   GLU A  39      30.182 -14.375   3.363  1.00  0.68           H  
ATOM    601  HA  GLU A  39      30.501 -16.405   1.412  1.00  0.68           H  
ATOM    602 1HB  GLU A  39      28.259 -17.100   2.053  1.00  0.68           H  
ATOM    603 2HB  GLU A  39      29.126 -16.589   3.494  1.00  0.68           H  
ATOM    604 1HG  GLU A  39      27.943 -14.377   3.393  1.00  0.68           H  
ATOM    605 2HG  GLU A  39      27.031 -14.963   2.004  1.00  0.68           H  
ATOM    606  N   THR A  40      28.934 -13.734   0.369  1.00  0.68           N  
ATOM    607  CA  THR A  40      28.352 -13.105  -0.800  1.00  0.68           C  
ATOM    608  C   THR A  40      29.370 -13.005  -1.944  1.00  0.68           C  
ATOM    609  O   THR A  40      28.997 -12.887  -3.111  1.00  0.68           O  
ATOM    610  CB  THR A  40      27.770 -11.730  -0.431  1.00  0.68           C  
ATOM    611  OG1 THR A  40      28.786 -10.903   0.096  1.00  0.68           O  
ATOM    612  CG2 THR A  40      26.672 -11.869   0.618  1.00  0.68           C  
ATOM    613  H   THR A  40      29.133 -13.163   1.189  1.00  0.68           H  
ATOM    614  HA  THR A  40      27.526 -13.728  -1.143  1.00  0.68           H  
ATOM    615  HB  THR A  40      27.372 -11.272  -1.319  1.00  0.68           H  
ATOM    616  HG1 THR A  40      28.987 -11.187   1.016  1.00  0.68           H  
ATOM    617 1HG2 THR A  40      26.282 -10.888   0.858  1.00  0.68           H  
ATOM    618 2HG2 THR A  40      25.873 -12.498   0.235  1.00  0.68           H  
ATOM    619 3HG2 THR A  40      27.086 -12.324   1.518  1.00  0.68           H  
ATOM    620  N   LEU A  41      30.661 -13.160  -1.633  1.00  0.70           N  
ATOM    621  CA  LEU A  41      31.716 -13.162  -2.639  1.00  0.70           C  
ATOM    622  C   LEU A  41      31.552 -14.379  -3.531  1.00  0.70           C  
ATOM    623  O   LEU A  41      31.934 -14.355  -4.698  1.00  0.70           O  
ATOM    624  CB  LEU A  41      33.116 -13.177  -1.985  1.00  0.70           C  
ATOM    625  CG  LEU A  41      33.564 -11.886  -1.271  1.00  0.70           C  
ATOM    626  CD1 LEU A  41      34.801 -12.138  -0.430  1.00  0.70           C  
ATOM    627  CD2 LEU A  41      33.929 -10.874  -2.345  1.00  0.70           C  
ATOM    628  H   LEU A  41      30.934 -13.311  -0.667  1.00  0.70           H  
ATOM    629  HA  LEU A  41      31.623 -12.264  -3.251  1.00  0.70           H  
ATOM    630 1HB  LEU A  41      33.167 -13.998  -1.282  1.00  0.70           H  
ATOM    631 2HB  LEU A  41      33.849 -13.368  -2.770  1.00  0.70           H  
ATOM    632  HG  LEU A  41      32.765 -11.514  -0.629  1.00  0.70           H  
ATOM    633 1HD1 LEU A  41      35.117 -11.210   0.046  1.00  0.70           H  
ATOM    634 2HD1 LEU A  41      34.569 -12.880   0.337  1.00  0.70           H  
ATOM    635 3HD1 LEU A  41      35.608 -12.508  -1.068  1.00  0.70           H  
ATOM    636 1HD2 LEU A  41      34.272  -9.958  -1.899  1.00  0.70           H  
ATOM    637 2HD2 LEU A  41      34.723 -11.281  -2.942  1.00  0.70           H  
ATOM    638 3HD2 LEU A  41      33.067 -10.679  -2.974  1.00  0.70           H  
ATOM    639  N   GLU A  42      30.921 -15.439  -3.009  1.00  0.72           N  
ATOM    640  CA  GLU A  42      30.794 -16.675  -3.755  1.00  0.72           C  
ATOM    641  C   GLU A  42      29.691 -16.595  -4.802  1.00  0.72           C  
ATOM    642  O   GLU A  42      29.514 -17.525  -5.591  1.00  0.72           O  
ATOM    643  CB  GLU A  42      30.561 -17.861  -2.811  1.00  0.72           C  
ATOM    644  CG  GLU A  42      31.755 -18.171  -1.898  1.00  0.72           C  
ATOM    645  CD  GLU A  42      31.539 -19.362  -0.977  1.00  0.72           C  
ATOM    646  OE1 GLU A  42      30.482 -19.946  -1.014  1.00  0.72           O  
ATOM    647  OE2 GLU A  42      32.444 -19.683  -0.238  1.00  0.72           O  
ATOM    648  H   GLU A  42      30.525 -15.408  -2.069  1.00  0.72           H  
ATOM    649  HA  GLU A  42      31.728 -16.851  -4.267  1.00  0.72           H  
ATOM    650 1HB  GLU A  42      29.695 -17.661  -2.182  1.00  0.72           H  
ATOM    651 2HB  GLU A  42      30.343 -18.754  -3.396  1.00  0.72           H  
ATOM    652 1HG  GLU A  42      32.631 -18.357  -2.518  1.00  0.72           H  
ATOM    653 2HG  GLU A  42      31.955 -17.284  -1.291  1.00  0.72           H  
ATOM    654  N   LYS A  43      28.954 -15.481  -4.828  1.00  0.74           N  
ATOM    655  CA  LYS A  43      27.918 -15.297  -5.823  1.00  0.74           C  
ATOM    656  C   LYS A  43      28.473 -14.627  -7.084  1.00  0.74           C  
ATOM    657  O   LYS A  43      27.781 -14.558  -8.100  1.00  0.74           O  
ATOM    658  CB  LYS A  43      26.749 -14.494  -5.241  1.00  0.74           C  
ATOM    659  CG  LYS A  43      26.039 -15.178  -4.076  1.00  0.74           C  
ATOM    660  CD  LYS A  43      25.387 -16.494  -4.535  1.00  0.74           C  
ATOM    661  CE  LYS A  43      24.630 -17.184  -3.410  1.00  0.74           C  
ATOM    662  NZ  LYS A  43      24.053 -18.491  -3.854  1.00  0.74           N  
ATOM    663  H   LYS A  43      29.116 -14.729  -4.160  1.00  0.74           H  
ATOM    664  HA  LYS A  43      27.537 -16.276  -6.112  1.00  0.74           H  
ATOM    665 1HB  LYS A  43      27.121 -13.546  -4.871  1.00  0.74           H  
ATOM    666 2HB  LYS A  43      26.022 -14.281  -6.023  1.00  0.74           H  
ATOM    667 1HG  LYS A  43      26.765 -15.386  -3.282  1.00  0.74           H  
ATOM    668 2HG  LYS A  43      25.270 -14.513  -3.678  1.00  0.74           H  
ATOM    669 1HD  LYS A  43      24.688 -16.294  -5.354  1.00  0.74           H  
ATOM    670 2HD  LYS A  43      26.161 -17.170  -4.904  1.00  0.74           H  
ATOM    671 1HE  LYS A  43      25.313 -17.362  -2.580  1.00  0.74           H  
ATOM    672 2HE  LYS A  43      23.821 -16.538  -3.072  1.00  0.74           H  
ATOM    673 1HZ  LYS A  43      23.562 -18.926  -3.087  1.00  0.74           H  
ATOM    674 2HZ  LYS A  43      23.399 -18.327  -4.628  1.00  0.74           H  
ATOM    675 3HZ  LYS A  43      24.798 -19.099  -4.165  1.00  0.74           H  
ATOM    676  N   PHE A  44      29.713 -14.112  -7.023  1.00  0.76           N  
ATOM    677  CA  PHE A  44      30.261 -13.413  -8.183  1.00  0.76           C  
ATOM    678  C   PHE A  44      31.653 -13.901  -8.563  1.00  0.76           C  
ATOM    679  O   PHE A  44      32.625 -13.617  -7.863  1.00  0.76           O  
ATOM    680  CB  PHE A  44      30.329 -11.919  -7.897  1.00  0.76           C  
ATOM    681  CG  PHE A  44      29.000 -11.329  -7.572  1.00  0.76           C  
ATOM    682  CD1 PHE A  44      28.533 -11.348  -6.270  1.00  0.76           C  
ATOM    683  CD2 PHE A  44      28.194 -10.798  -8.560  1.00  0.76           C  
ATOM    684  CE1 PHE A  44      27.297 -10.852  -5.969  1.00  0.76           C  
ATOM    685  CE2 PHE A  44      26.950 -10.302  -8.257  1.00  0.76           C  
ATOM    686  CZ  PHE A  44      26.500 -10.331  -6.962  1.00  0.76           C  
ATOM    687  H   PHE A  44      30.285 -14.208  -6.182  1.00  0.76           H  
ATOM    688  HA  PHE A  44      29.603 -13.580  -9.032  1.00  0.76           H  
ATOM    689 1HB  PHE A  44      30.981 -11.771  -7.048  1.00  0.76           H  
ATOM    690 2HB  PHE A  44      30.751 -11.388  -8.750  1.00  0.76           H  
ATOM    691  HD1 PHE A  44      29.159 -11.773  -5.479  1.00  0.76           H  
ATOM    692  HD2 PHE A  44      28.550 -10.786  -9.590  1.00  0.76           H  
ATOM    693  HE1 PHE A  44      26.946 -10.885  -4.946  1.00  0.76           H  
ATOM    694  HE2 PHE A  44      26.318  -9.893  -9.045  1.00  0.76           H  
ATOM    695  HZ  PHE A  44      25.510  -9.944  -6.725  1.00  0.76           H  
ATOM    696  N   ASP A  45      31.782 -14.513  -9.742  1.00  0.77           N  
ATOM    697  CA  ASP A  45      33.081 -15.042 -10.176  1.00  0.77           C  
ATOM    698  C   ASP A  45      34.160 -13.969 -10.238  1.00  0.77           C  
ATOM    699  O   ASP A  45      35.343 -14.247 -10.047  1.00  0.77           O  
ATOM    700  CB  ASP A  45      32.965 -15.739 -11.535  1.00  0.77           C  
ATOM    701  CG  ASP A  45      32.274 -17.118 -11.464  1.00  0.77           C  
ATOM    702  OD1 ASP A  45      32.131 -17.647 -10.371  1.00  0.77           O  
ATOM    703  OD2 ASP A  45      31.902 -17.625 -12.487  1.00  0.77           O  
ATOM    704  H   ASP A  45      30.959 -14.677 -10.309  1.00  0.77           H  
ATOM    705  HA  ASP A  45      33.400 -15.779  -9.452  1.00  0.77           H  
ATOM    706 1HB  ASP A  45      32.404 -15.103 -12.220  1.00  0.77           H  
ATOM    707 2HB  ASP A  45      33.960 -15.867 -11.958  1.00  0.77           H  
ATOM    708  N   LYS A  46      33.746 -12.735 -10.481  1.00  0.78           N  
ATOM    709  CA  LYS A  46      34.667 -11.622 -10.577  1.00  0.78           C  
ATOM    710  C   LYS A  46      35.171 -11.140  -9.212  1.00  0.78           C  
ATOM    711  O   LYS A  46      36.158 -10.402  -9.154  1.00  0.78           O  
ATOM    712  CB  LYS A  46      34.013 -10.473 -11.333  1.00  0.78           C  
ATOM    713  CG  LYS A  46      33.752 -10.774 -12.802  1.00  0.78           C  
ATOM    714  CD  LYS A  46      33.113  -9.593 -13.521  1.00  0.78           C  
ATOM    715  CE  LYS A  46      32.870  -9.919 -14.993  1.00  0.78           C  
ATOM    716  NZ  LYS A  46      32.213  -8.797 -15.717  1.00  0.78           N  
ATOM    717  H   LYS A  46      32.760 -12.572 -10.610  1.00  0.78           H  
ATOM    718  HA  LYS A  46      35.536 -11.952 -11.147  1.00  0.78           H  
ATOM    719 1HB  LYS A  46      33.064 -10.219 -10.857  1.00  0.78           H  
ATOM    720 2HB  LYS A  46      34.652  -9.588 -11.276  1.00  0.78           H  
ATOM    721 1HG  LYS A  46      34.696 -11.018 -13.292  1.00  0.78           H  
ATOM    722 2HG  LYS A  46      33.091 -11.637 -12.881  1.00  0.78           H  
ATOM    723 1HD  LYS A  46      32.168  -9.336 -13.043  1.00  0.78           H  
ATOM    724 2HD  LYS A  46      33.783  -8.728 -13.457  1.00  0.78           H  
ATOM    725 1HE  LYS A  46      33.827 -10.132 -15.468  1.00  0.78           H  
ATOM    726 2HE  LYS A  46      32.237 -10.803 -15.062  1.00  0.78           H  
ATOM    727 1HZ  LYS A  46      32.076  -9.055 -16.685  1.00  0.78           H  
ATOM    728 2HZ  LYS A  46      31.319  -8.595 -15.293  1.00  0.78           H  
ATOM    729 3HZ  LYS A  46      32.804  -7.978 -15.667  1.00  0.78           H  
ATOM    730  N   PHE A  47      34.495 -11.521  -8.114  1.00  0.78           N  
ATOM    731  CA  PHE A  47      34.913 -11.043  -6.801  1.00  0.78           C  
ATOM    732  C   PHE A  47      35.385 -12.191  -5.898  1.00  0.78           C  
ATOM    733  O   PHE A  47      35.975 -11.952  -4.846  1.00  0.78           O  
ATOM    734  CB  PHE A  47      33.807 -10.249  -6.101  1.00  0.78           C  
ATOM    735  CG  PHE A  47      33.286  -9.128  -6.927  1.00  0.78           C  
ATOM    736  CD1 PHE A  47      31.933  -8.958  -7.127  1.00  0.78           C  
ATOM    737  CD2 PHE A  47      34.148  -8.305  -7.594  1.00  0.78           C  
ATOM    738  CE1 PHE A  47      31.468  -7.972  -7.950  1.00  0.78           C  
ATOM    739  CE2 PHE A  47      33.700  -7.333  -8.412  1.00  0.78           C  
ATOM    740  CZ  PHE A  47      32.360  -7.158  -8.595  1.00  0.78           C  
ATOM    741  H   PHE A  47      33.708 -12.158  -8.180  1.00  0.78           H  
ATOM    742  HA  PHE A  47      35.752 -10.366  -6.941  1.00  0.78           H  
ATOM    743 1HB  PHE A  47      32.976 -10.918  -5.863  1.00  0.78           H  
ATOM    744 2HB  PHE A  47      34.175  -9.846  -5.166  1.00  0.78           H  
ATOM    745  HD1 PHE A  47      31.236  -9.608  -6.617  1.00  0.78           H  
ATOM    746  HD2 PHE A  47      35.210  -8.455  -7.479  1.00  0.78           H  
ATOM    747  HE1 PHE A  47      30.397  -7.847  -8.098  1.00  0.78           H  
ATOM    748  HE2 PHE A  47      34.408  -6.701  -8.932  1.00  0.78           H  
ATOM    749  HZ  PHE A  47      32.016  -6.381  -9.257  1.00  0.78           H  
ATOM    750  N   LYS A  48      35.241 -13.440  -6.355  1.00  0.77           N  
ATOM    751  CA  LYS A  48      35.671 -14.613  -5.569  1.00  0.77           C  
ATOM    752  C   LYS A  48      37.153 -14.602  -5.193  1.00  0.77           C  
ATOM    753  O   LYS A  48      37.559 -15.283  -4.248  1.00  0.77           O  
ATOM    754  CB  LYS A  48      35.380 -15.928  -6.307  1.00  0.77           C  
ATOM    755  CG  LYS A  48      33.937 -16.350  -6.327  1.00  0.77           C  
ATOM    756  CD  LYS A  48      33.699 -17.626  -7.148  1.00  0.77           C  
ATOM    757  CE  LYS A  48      32.224 -18.023  -7.113  1.00  0.77           C  
ATOM    758  NZ  LYS A  48      31.897 -19.119  -8.066  1.00  0.77           N  
ATOM    759  H   LYS A  48      34.726 -13.588  -7.223  1.00  0.77           H  
ATOM    760  HA  LYS A  48      35.096 -14.616  -4.642  1.00  0.77           H  
ATOM    761 1HB  LYS A  48      35.702 -15.829  -7.349  1.00  0.77           H  
ATOM    762 2HB  LYS A  48      35.963 -16.731  -5.863  1.00  0.77           H  
ATOM    763 1HG  LYS A  48      33.643 -16.536  -5.308  1.00  0.77           H  
ATOM    764 2HG  LYS A  48      33.324 -15.562  -6.707  1.00  0.77           H  
ATOM    765 1HD  LYS A  48      34.007 -17.488  -8.178  1.00  0.77           H  
ATOM    766 2HD  LYS A  48      34.283 -18.437  -6.726  1.00  0.77           H  
ATOM    767 1HE  LYS A  48      31.991 -18.364  -6.112  1.00  0.77           H  
ATOM    768 2HE  LYS A  48      31.607 -17.150  -7.348  1.00  0.77           H  
ATOM    769 1HZ  LYS A  48      30.921 -19.338  -7.994  1.00  0.77           H  
ATOM    770 2HZ  LYS A  48      32.089 -18.774  -9.013  1.00  0.77           H  
ATOM    771 3HZ  LYS A  48      32.442 -19.934  -7.879  1.00  0.77           H  
ATOM    772  N   HIS A  49      37.960 -13.853  -5.937  1.00  0.75           N  
ATOM    773  CA  HIS A  49      39.389 -13.768  -5.684  1.00  0.75           C  
ATOM    774  C   HIS A  49      39.792 -12.491  -4.930  1.00  0.75           C  
ATOM    775  O   HIS A  49      40.980 -12.196  -4.810  1.00  0.75           O  
ATOM    776  CB  HIS A  49      40.150 -13.870  -7.005  1.00  0.75           C  
ATOM    777  CG  HIS A  49      39.969 -15.201  -7.672  1.00  0.75           C  
ATOM    778  ND1 HIS A  49      40.602 -16.345  -7.231  1.00  0.75           N  
ATOM    779  CD2 HIS A  49      39.213 -15.574  -8.733  1.00  0.75           C  
ATOM    780  CE1 HIS A  49      40.250 -17.363  -7.997  1.00  0.75           C  
ATOM    781  NE2 HIS A  49      39.410 -16.924  -8.914  1.00  0.75           N  
ATOM    782  H   HIS A  49      37.560 -13.323  -6.697  1.00  0.75           H  
ATOM    783  HA  HIS A  49      39.693 -14.612  -5.067  1.00  0.75           H  
ATOM    784 1HB  HIS A  49      39.802 -13.090  -7.685  1.00  0.75           H  
ATOM    785 2HB  HIS A  49      41.213 -13.710  -6.831  1.00  0.75           H  
ATOM    786  HD1 HIS A  49      41.227 -16.415  -6.453  1.00  0.75           H  
ATOM    787  HD2 HIS A  49      38.539 -15.024  -9.395  1.00  0.75           H  
ATOM    788  HE1 HIS A  49      40.649 -18.360  -7.811  1.00  0.75           H  
ATOM    789  N   LEU A  50      38.811 -11.750  -4.404  1.00  0.74           N  
ATOM    790  CA  LEU A  50      39.089 -10.562  -3.593  1.00  0.74           C  
ATOM    791  C   LEU A  50      38.983 -10.934  -2.127  1.00  0.74           C  
ATOM    792  O   LEU A  50      37.893 -11.233  -1.643  1.00  0.74           O  
ATOM    793  CB  LEU A  50      38.085  -9.445  -3.867  1.00  0.74           C  
ATOM    794  CG  LEU A  50      37.997  -8.932  -5.269  1.00  0.74           C  
ATOM    795  CD1 LEU A  50      36.887  -7.869  -5.349  1.00  0.74           C  
ATOM    796  CD2 LEU A  50      39.328  -8.358  -5.650  1.00  0.74           C  
ATOM    797  H   LEU A  50      37.838 -12.012  -4.553  1.00  0.74           H  
ATOM    798  HA  LEU A  50      40.101 -10.210  -3.795  1.00  0.74           H  
ATOM    799 1HB  LEU A  50      37.091  -9.792  -3.574  1.00  0.74           H  
ATOM    800 2HB  LEU A  50      38.356  -8.611  -3.239  1.00  0.74           H  
ATOM    801  HG  LEU A  50      37.751  -9.744  -5.946  1.00  0.74           H  
ATOM    802 1HD1 LEU A  50      36.831  -7.486  -6.364  1.00  0.74           H  
ATOM    803 2HD1 LEU A  50      35.939  -8.308  -5.065  1.00  0.74           H  
ATOM    804 3HD1 LEU A  50      37.104  -7.070  -4.696  1.00  0.74           H  
ATOM    805 1HD2 LEU A  50      39.279  -7.986  -6.669  1.00  0.74           H  
ATOM    806 2HD2 LEU A  50      39.576  -7.547  -4.977  1.00  0.74           H  
ATOM    807 3HD2 LEU A  50      40.093  -9.133  -5.581  1.00  0.74           H  
ATOM    808  N   LYS A  51      40.110 -10.950  -1.423  1.00  0.72           N  
ATOM    809  CA  LYS A  51      40.107 -11.401  -0.042  1.00  0.72           C  
ATOM    810  C   LYS A  51      40.309 -10.251   0.936  1.00  0.72           C  
ATOM    811  O   LYS A  51      39.767 -10.274   2.043  1.00  0.72           O  
ATOM    812  CB  LYS A  51      41.192 -12.457   0.143  1.00  0.72           C  
ATOM    813  CG  LYS A  51      41.028 -13.665  -0.793  1.00  0.72           C  
ATOM    814  CD  LYS A  51      39.715 -14.415  -0.558  1.00  0.72           C  
ATOM    815  CE  LYS A  51      39.593 -15.604  -1.510  1.00  0.72           C  
ATOM    816  NZ  LYS A  51      38.312 -16.343  -1.331  1.00  0.72           N  
ATOM    817  H   LYS A  51      40.997 -10.665  -1.844  1.00  0.72           H  
ATOM    818  HA  LYS A  51      39.141 -11.854   0.176  1.00  0.72           H  
ATOM    819 1HB  LYS A  51      42.169 -12.007  -0.057  1.00  0.72           H  
ATOM    820 2HB  LYS A  51      41.192 -12.810   1.172  1.00  0.72           H  
ATOM    821 1HG  LYS A  51      41.054 -13.319  -1.832  1.00  0.72           H  
ATOM    822 2HG  LYS A  51      41.859 -14.351  -0.642  1.00  0.72           H  
ATOM    823 1HD  LYS A  51      39.673 -14.772   0.471  1.00  0.72           H  
ATOM    824 2HD  LYS A  51      38.871 -13.742  -0.729  1.00  0.72           H  
ATOM    825 1HE  LYS A  51      39.642 -15.233  -2.534  1.00  0.72           H  
ATOM    826 2HE  LYS A  51      40.423 -16.289  -1.343  1.00  0.72           H  
ATOM    827 1HZ  LYS A  51      38.273 -17.105  -1.994  1.00  0.72           H  
ATOM    828 2HZ  LYS A  51      38.255 -16.705  -0.393  1.00  0.72           H  
ATOM    829 3HZ  LYS A  51      37.533 -15.714  -1.498  1.00  0.72           H  
ATOM    830  N   THR A  52      41.071  -9.238   0.526  1.00  0.69           N  
ATOM    831  CA  THR A  52      41.346  -8.129   1.435  1.00  0.69           C  
ATOM    832  C   THR A  52      40.687  -6.855   0.966  1.00  0.69           C  
ATOM    833  O   THR A  52      40.390  -6.698  -0.217  1.00  0.69           O  
ATOM    834  CB  THR A  52      42.854  -7.855   1.547  1.00  0.69           C  
ATOM    835  OG1 THR A  52      43.361  -7.402   0.272  1.00  0.69           O  
ATOM    836  CG2 THR A  52      43.578  -9.128   1.931  1.00  0.69           C  
ATOM    837  H   THR A  52      41.504  -9.273  -0.401  1.00  0.69           H  
ATOM    838  HA  THR A  52      40.954  -8.373   2.423  1.00  0.69           H  
ATOM    839  HB  THR A  52      43.033  -7.088   2.298  1.00  0.69           H  
ATOM    840  HG1 THR A  52      43.360  -8.159  -0.351  1.00  0.69           H  
ATOM    841 1HG2 THR A  52      44.647  -8.933   2.004  1.00  0.69           H  
ATOM    842 2HG2 THR A  52      43.205  -9.484   2.892  1.00  0.69           H  
ATOM    843 3HG2 THR A  52      43.401  -9.888   1.167  1.00  0.69           H  
ATOM    844  N   GLU A  53      40.534  -5.909   1.888  1.00  0.67           N  
ATOM    845  CA  GLU A  53      39.973  -4.611   1.557  1.00  0.67           C  
ATOM    846  C   GLU A  53      40.792  -3.898   0.490  1.00  0.67           C  
ATOM    847  O   GLU A  53      40.237  -3.268  -0.407  1.00  0.67           O  
ATOM    848  CB  GLU A  53      39.883  -3.757   2.818  1.00  0.67           C  
ATOM    849  CG  GLU A  53      39.300  -2.390   2.607  1.00  0.67           C  
ATOM    850  CD  GLU A  53      39.095  -1.622   3.901  1.00  0.67           C  
ATOM    851  OE1 GLU A  53      39.291  -2.186   4.955  1.00  0.67           O  
ATOM    852  OE2 GLU A  53      38.746  -0.463   3.832  1.00  0.67           O  
ATOM    853  H   GLU A  53      40.800  -6.108   2.840  1.00  0.67           H  
ATOM    854  HA  GLU A  53      38.965  -4.761   1.170  1.00  0.67           H  
ATOM    855 1HB  GLU A  53      39.283  -4.273   3.564  1.00  0.67           H  
ATOM    856 2HB  GLU A  53      40.881  -3.626   3.235  1.00  0.67           H  
ATOM    857 1HG  GLU A  53      39.979  -1.828   1.966  1.00  0.67           H  
ATOM    858 2HG  GLU A  53      38.362  -2.492   2.085  1.00  0.67           H  
ATOM    859  N   ALA A  54      42.119  -3.994   0.578  1.00  0.66           N  
ATOM    860  CA  ALA A  54      42.968  -3.342  -0.409  1.00  0.66           C  
ATOM    861  C   ALA A  54      42.727  -3.908  -1.807  1.00  0.66           C  
ATOM    862  O   ALA A  54      42.625  -3.158  -2.783  1.00  0.66           O  
ATOM    863  CB  ALA A  54      44.424  -3.517  -0.030  1.00  0.66           C  
ATOM    864  H   ALA A  54      42.532  -4.526   1.329  1.00  0.66           H  
ATOM    865  HA  ALA A  54      42.720  -2.281  -0.424  1.00  0.66           H  
ATOM    866 1HB  ALA A  54      45.053  -3.011  -0.760  1.00  0.66           H  
ATOM    867 2HB  ALA A  54      44.597  -3.093   0.957  1.00  0.66           H  
ATOM    868 3HB  ALA A  54      44.666  -4.581  -0.018  1.00  0.66           H  
ATOM    869  N   GLU A  55      42.582  -5.236  -1.903  1.00  0.65           N  
ATOM    870  CA  GLU A  55      42.325  -5.847  -3.206  1.00  0.65           C  
ATOM    871  C   GLU A  55      40.982  -5.386  -3.748  1.00  0.65           C  
ATOM    872  O   GLU A  55      40.819  -5.139  -4.948  1.00  0.65           O  
ATOM    873  CB  GLU A  55      42.354  -7.369  -3.086  1.00  0.65           C  
ATOM    874  CG  GLU A  55      43.732  -7.965  -2.852  1.00  0.65           C  
ATOM    875  CD  GLU A  55      43.664  -9.412  -2.447  1.00  0.65           C  
ATOM    876  OE1 GLU A  55      42.622  -9.816  -1.934  1.00  0.65           O  
ATOM    877  OE2 GLU A  55      44.634 -10.110  -2.623  1.00  0.65           O  
ATOM    878  H   GLU A  55      42.671  -5.835  -1.076  1.00  0.65           H  
ATOM    879  HA  GLU A  55      43.103  -5.531  -3.900  1.00  0.65           H  
ATOM    880 1HB  GLU A  55      41.712  -7.677  -2.261  1.00  0.65           H  
ATOM    881 2HB  GLU A  55      41.948  -7.812  -3.993  1.00  0.65           H  
ATOM    882 1HG  GLU A  55      44.304  -7.888  -3.775  1.00  0.65           H  
ATOM    883 2HG  GLU A  55      44.253  -7.387  -2.093  1.00  0.65           H  
ATOM    884  N   MET A  56      40.006  -5.265  -2.851  1.00  0.65           N  
ATOM    885  CA  MET A  56      38.690  -4.813  -3.247  1.00  0.65           C  
ATOM    886  C   MET A  56      38.728  -3.379  -3.759  1.00  0.65           C  
ATOM    887  O   MET A  56      38.267  -3.090  -4.866  1.00  0.65           O  
ATOM    888  CB  MET A  56      37.739  -4.950  -2.060  1.00  0.65           C  
ATOM    889  CG  MET A  56      37.424  -6.378  -1.668  1.00  0.65           C  
ATOM    890  SD  MET A  56      36.399  -6.542  -0.209  1.00  0.65           S  
ATOM    891  CE  MET A  56      36.574  -8.324   0.023  1.00  0.65           C  
ATOM    892  H   MET A  56      40.186  -5.516  -1.877  1.00  0.65           H  
ATOM    893  HA  MET A  56      38.346  -5.433  -4.062  1.00  0.65           H  
ATOM    894 1HB  MET A  56      38.160  -4.450  -1.196  1.00  0.65           H  
ATOM    895 2HB  MET A  56      36.832  -4.470  -2.286  1.00  0.65           H  
ATOM    896 1HG  MET A  56      36.894  -6.847  -2.478  1.00  0.65           H  
ATOM    897 2HG  MET A  56      38.345  -6.926  -1.508  1.00  0.65           H  
ATOM    898 1HE  MET A  56      36.004  -8.638   0.899  1.00  0.65           H  
ATOM    899 2HE  MET A  56      36.210  -8.851  -0.861  1.00  0.65           H  
ATOM    900 3HE  MET A  56      37.631  -8.570   0.173  1.00  0.65           H  
ATOM    901  N   LYS A  57      39.379  -2.488  -3.007  1.00  0.66           N  
ATOM    902  CA  LYS A  57      39.452  -1.085  -3.396  1.00  0.66           C  
ATOM    903  C   LYS A  57      40.171  -0.866  -4.722  1.00  0.66           C  
ATOM    904  O   LYS A  57      39.760  -0.040  -5.545  1.00  0.66           O  
ATOM    905  CB  LYS A  57      40.093  -0.236  -2.305  1.00  0.66           C  
ATOM    906  CG  LYS A  57      39.203  -0.038  -1.118  1.00  0.66           C  
ATOM    907  CD  LYS A  57      39.816   0.803  -0.034  1.00  0.66           C  
ATOM    908  CE  LYS A  57      38.793   1.026   1.076  1.00  0.66           C  
ATOM    909  NZ  LYS A  57      39.347   1.808   2.217  1.00  0.66           N  
ATOM    910  H   LYS A  57      39.787  -2.782  -2.120  1.00  0.66           H  
ATOM    911  HA  LYS A  57      38.439  -0.731  -3.491  1.00  0.66           H  
ATOM    912 1HB  LYS A  57      41.013  -0.722  -1.965  1.00  0.66           H  
ATOM    913 2HB  LYS A  57      40.358   0.740  -2.707  1.00  0.66           H  
ATOM    914 1HG  LYS A  57      38.284   0.440  -1.448  1.00  0.66           H  
ATOM    915 2HG  LYS A  57      38.971  -1.015  -0.702  1.00  0.66           H  
ATOM    916 1HD  LYS A  57      40.684   0.285   0.381  1.00  0.66           H  
ATOM    917 2HD  LYS A  57      40.133   1.762  -0.437  1.00  0.66           H  
ATOM    918 1HE  LYS A  57      37.937   1.559   0.666  1.00  0.66           H  
ATOM    919 2HE  LYS A  57      38.456   0.067   1.431  1.00  0.66           H  
ATOM    920 1HZ  LYS A  57      38.625   1.916   2.924  1.00  0.66           H  
ATOM    921 2HZ  LYS A  57      40.140   1.316   2.619  1.00  0.66           H  
ATOM    922 3HZ  LYS A  57      39.646   2.713   1.895  1.00  0.66           H  
ATOM    923  N   ALA A  58      41.194  -1.669  -4.973  1.00  0.68           N  
ATOM    924  CA  ALA A  58      41.985  -1.562  -6.184  1.00  0.68           C  
ATOM    925  C   ALA A  58      41.331  -2.209  -7.408  1.00  0.68           C  
ATOM    926  O   ALA A  58      41.886  -2.131  -8.508  1.00  0.68           O  
ATOM    927  CB  ALA A  58      43.330  -2.212  -5.953  1.00  0.68           C  
ATOM    928  H   ALA A  58      41.487  -2.344  -4.263  1.00  0.68           H  
ATOM    929  HA  ALA A  58      42.126  -0.504  -6.398  1.00  0.68           H  
ATOM    930 1HB  ALA A  58      43.946  -2.105  -6.842  1.00  0.68           H  
ATOM    931 2HB  ALA A  58      43.823  -1.737  -5.105  1.00  0.68           H  
ATOM    932 3HB  ALA A  58      43.176  -3.272  -5.736  1.00  0.68           H  
ATOM    933  N   SER A  59      40.189  -2.876  -7.241  1.00  0.70           N  
ATOM    934  CA  SER A  59      39.571  -3.558  -8.365  1.00  0.70           C  
ATOM    935  C   SER A  59      38.505  -2.728  -9.085  1.00  0.70           C  
ATOM    936  O   SER A  59      37.433  -2.430  -8.541  1.00  0.70           O  
ATOM    937  CB  SER A  59      39.003  -4.880  -7.894  1.00  0.70           C  
ATOM    938  OG  SER A  59      40.041  -5.735  -7.494  1.00  0.70           O  
ATOM    939  H   SER A  59      39.732  -2.914  -6.329  1.00  0.70           H  
ATOM    940  HA  SER A  59      40.356  -3.782  -9.087  1.00  0.70           H  
ATOM    941 1HB  SER A  59      38.322  -4.714  -7.054  1.00  0.70           H  
ATOM    942 2HB  SER A  59      38.435  -5.340  -8.698  1.00  0.70           H  
ATOM    943  HG  SER A  59      40.293  -5.460  -6.574  1.00  0.70           H  
ATOM    944  N   GLU A  60      38.754  -2.467 -10.371  1.00  0.72           N  
ATOM    945  CA  GLU A  60      37.848  -1.665 -11.196  1.00  0.72           C  
ATOM    946  C   GLU A  60      36.487  -2.323 -11.307  1.00  0.72           C  
ATOM    947  O   GLU A  60      35.461  -1.648 -11.340  1.00  0.72           O  
ATOM    948  CB  GLU A  60      38.416  -1.480 -12.607  1.00  0.72           C  
ATOM    949  CG  GLU A  60      39.658  -0.576 -12.732  1.00  0.72           C  
ATOM    950  CD  GLU A  60      39.381   0.901 -12.472  1.00  0.72           C  
ATOM    951  OE1 GLU A  60      38.488   1.435 -13.088  1.00  0.72           O  
ATOM    952  OE2 GLU A  60      40.059   1.491 -11.647  1.00  0.72           O  
ATOM    953  H   GLU A  60      39.636  -2.776 -10.762  1.00  0.72           H  
ATOM    954  HA  GLU A  60      37.722  -0.692 -10.728  1.00  0.72           H  
ATOM    955 1HB  GLU A  60      38.672  -2.457 -13.020  1.00  0.72           H  
ATOM    956 2HB  GLU A  60      37.642  -1.057 -13.247  1.00  0.72           H  
ATOM    957 1HG  GLU A  60      40.409  -0.919 -12.019  1.00  0.72           H  
ATOM    958 2HG  GLU A  60      40.073  -0.689 -13.733  1.00  0.72           H  
ATOM    959  N   ASP A  61      36.474  -3.648 -11.351  1.00  0.72           N  
ATOM    960  CA  ASP A  61      35.218  -4.363 -11.464  1.00  0.72           C  
ATOM    961  C   ASP A  61      34.340  -4.172 -10.232  1.00  0.72           C  
ATOM    962  O   ASP A  61      33.111  -4.285 -10.308  1.00  0.72           O  
ATOM    963  CB  ASP A  61      35.463  -5.839 -11.767  1.00  0.72           C  
ATOM    964  CG  ASP A  61      35.947  -6.056 -13.239  1.00  0.72           C  
ATOM    965  OD1 ASP A  61      35.863  -5.118 -14.037  1.00  0.72           O  
ATOM    966  OD2 ASP A  61      36.382  -7.133 -13.544  1.00  0.72           O  
ATOM    967  H   ASP A  61      37.347  -4.153 -11.310  1.00  0.72           H  
ATOM    968  HA  ASP A  61      34.678  -3.952 -12.306  1.00  0.72           H  
ATOM    969 1HB  ASP A  61      36.212  -6.238 -11.080  1.00  0.72           H  
ATOM    970 2HB  ASP A  61      34.542  -6.405 -11.610  1.00  0.72           H  
ATOM    971  N   LEU A  62      34.950  -3.901  -9.072  1.00  0.72           N  
ATOM    972  CA  LEU A  62      34.134  -3.739  -7.893  1.00  0.72           C  
ATOM    973  C   LEU A  62      33.419  -2.413  -8.059  1.00  0.72           C  
ATOM    974  O   LEU A  62      32.224  -2.303  -7.785  1.00  0.72           O  
ATOM    975  CB  LEU A  62      34.962  -3.762  -6.608  1.00  0.72           C  
ATOM    976  CG  LEU A  62      34.138  -3.789  -5.357  1.00  0.72           C  
ATOM    977  CD1 LEU A  62      33.318  -5.025  -5.410  1.00  0.72           C  
ATOM    978  CD2 LEU A  62      34.998  -3.817  -4.154  1.00  0.72           C  
ATOM    979  H   LEU A  62      35.952  -3.744  -9.008  1.00  0.72           H  
ATOM    980  HA  LEU A  62      33.391  -4.527  -7.850  1.00  0.72           H  
ATOM    981 1HB  LEU A  62      35.597  -4.647  -6.615  1.00  0.72           H  
ATOM    982 2HB  LEU A  62      35.606  -2.879  -6.583  1.00  0.72           H  
ATOM    983  HG  LEU A  62      33.477  -2.922  -5.322  1.00  0.72           H  
ATOM    984 1HD1 LEU A  62      32.724  -5.074  -4.533  1.00  0.72           H  
ATOM    985 2HD1 LEU A  62      32.683  -5.011  -6.292  1.00  0.72           H  
ATOM    986 3HD1 LEU A  62      33.976  -5.893  -5.452  1.00  0.72           H  
ATOM    987 1HD2 LEU A  62      34.371  -3.873  -3.267  1.00  0.72           H  
ATOM    988 2HD2 LEU A  62      35.632  -4.697  -4.213  1.00  0.72           H  
ATOM    989 3HD2 LEU A  62      35.618  -2.925  -4.111  1.00  0.72           H  
ATOM    990  N   LYS A  63      34.159  -1.407  -8.552  1.00  0.71           N  
ATOM    991  CA  LYS A  63      33.594  -0.076  -8.776  1.00  0.71           C  
ATOM    992  C   LYS A  63      32.469  -0.102  -9.820  1.00  0.71           C  
ATOM    993  O   LYS A  63      31.431   0.548  -9.648  1.00  0.71           O  
ATOM    994  CB  LYS A  63      34.684   0.909  -9.229  1.00  0.71           C  
ATOM    995  CG  LYS A  63      35.657   1.284  -8.148  1.00  0.71           C  
ATOM    996  CD  LYS A  63      36.558   2.444  -8.534  1.00  0.71           C  
ATOM    997  CE  LYS A  63      37.611   2.002  -9.518  1.00  0.71           C  
ATOM    998  NZ  LYS A  63      38.603   3.071  -9.814  1.00  0.71           N  
ATOM    999  H   LYS A  63      35.145  -1.590  -8.757  1.00  0.71           H  
ATOM   1000  HA  LYS A  63      33.173   0.280  -7.836  1.00  0.71           H  
ATOM   1001 1HB  LYS A  63      35.245   0.485 -10.057  1.00  0.71           H  
ATOM   1002 2HB  LYS A  63      34.215   1.824  -9.587  1.00  0.71           H  
ATOM   1003 1HG  LYS A  63      35.123   1.542  -7.249  1.00  0.71           H  
ATOM   1004 2HG  LYS A  63      36.282   0.413  -7.958  1.00  0.71           H  
ATOM   1005 1HD  LYS A  63      35.964   3.242  -8.979  1.00  0.71           H  
ATOM   1006 2HD  LYS A  63      37.047   2.830  -7.638  1.00  0.71           H  
ATOM   1007 1HE  LYS A  63      38.138   1.139  -9.108  1.00  0.71           H  
ATOM   1008 2HE  LYS A  63      37.126   1.709 -10.451  1.00  0.71           H  
ATOM   1009 1HZ  LYS A  63      39.277   2.676 -10.491  1.00  0.71           H  
ATOM   1010 2HZ  LYS A  63      38.145   3.868 -10.219  1.00  0.71           H  
ATOM   1011 3HZ  LYS A  63      39.083   3.342  -8.974  1.00  0.71           H  
ATOM   1012  N   LYS A  64      32.639  -0.906 -10.876  1.00  0.70           N  
ATOM   1013  CA  LYS A  64      31.618  -1.003 -11.924  1.00  0.70           C  
ATOM   1014  C   LYS A  64      30.330  -1.593 -11.356  1.00  0.70           C  
ATOM   1015  O   LYS A  64      29.218  -1.133 -11.664  1.00  0.70           O  
ATOM   1016  CB  LYS A  64      32.104  -1.919 -13.040  1.00  0.70           C  
ATOM   1017  CG  LYS A  64      33.248  -1.400 -13.888  1.00  0.70           C  
ATOM   1018  CD  LYS A  64      33.704  -2.496 -14.841  1.00  0.70           C  
ATOM   1019  CE  LYS A  64      34.991  -2.150 -15.548  1.00  0.70           C  
ATOM   1020  NZ  LYS A  64      35.533  -3.337 -16.276  1.00  0.70           N  
ATOM   1021  H   LYS A  64      33.522  -1.412 -10.975  1.00  0.70           H  
ATOM   1022  HA  LYS A  64      31.408  -0.006 -12.312  1.00  0.70           H  
ATOM   1023 1HB  LYS A  64      32.427  -2.866 -12.607  1.00  0.70           H  
ATOM   1024 2HB  LYS A  64      31.274  -2.140 -13.708  1.00  0.70           H  
ATOM   1025 1HG  LYS A  64      32.916  -0.538 -14.465  1.00  0.70           H  
ATOM   1026 2HG  LYS A  64      34.075  -1.096 -13.260  1.00  0.70           H  
ATOM   1027 1HD  LYS A  64      33.844  -3.427 -14.303  1.00  0.70           H  
ATOM   1028 2HD  LYS A  64      32.933  -2.656 -15.591  1.00  0.70           H  
ATOM   1029 1HE  LYS A  64      34.813  -1.346 -16.257  1.00  0.70           H  
ATOM   1030 2HE  LYS A  64      35.727  -1.821 -14.811  1.00  0.70           H  
ATOM   1031 1HZ  LYS A  64      36.397  -3.102 -16.728  1.00  0.70           H  
ATOM   1032 2HZ  LYS A  64      35.704  -4.088 -15.562  1.00  0.70           H  
ATOM   1033 3HZ  LYS A  64      34.872  -3.663 -16.955  1.00  0.70           H  
ATOM   1034  N   HIS A  65      30.485  -2.614 -10.506  1.00  0.70           N  
ATOM   1035  CA  HIS A  65      29.344  -3.281  -9.902  1.00  0.70           C  
ATOM   1036  C   HIS A  65      28.686  -2.333  -8.909  1.00  0.70           C  
ATOM   1037  O   HIS A  65      27.467  -2.185  -8.908  1.00  0.70           O  
ATOM   1038  CB  HIS A  65      29.762  -4.620  -9.275  1.00  0.70           C  
ATOM   1039  CG  HIS A  65      28.601  -5.476  -8.772  1.00  0.70           C  
ATOM   1040  ND1 HIS A  65      27.626  -5.961  -9.622  1.00  0.70           N  
ATOM   1041  CD2 HIS A  65      28.295  -5.970  -7.544  1.00  0.70           C  
ATOM   1042  CE1 HIS A  65      26.764  -6.684  -8.931  1.00  0.70           C  
ATOM   1043  NE2 HIS A  65      27.148  -6.702  -7.674  1.00  0.70           N  
ATOM   1044  H   HIS A  65      31.423  -2.967 -10.299  1.00  0.70           H  
ATOM   1045  HA  HIS A  65      28.608  -3.507 -10.671  1.00  0.70           H  
ATOM   1046 1HB  HIS A  65      30.301  -5.192 -10.022  1.00  0.70           H  
ATOM   1047 2HB  HIS A  65      30.451  -4.435  -8.447  1.00  0.70           H  
ATOM   1048  HD2 HIS A  65      28.840  -5.830  -6.632  1.00  0.70           H  
ATOM   1049  HE1 HIS A  65      25.886  -7.186  -9.334  1.00  0.70           H  
ATOM   1050  HE2 HIS A  65      26.675  -7.185  -6.921  1.00  0.70           H  
ATOM   1051  N   GLY A  66      29.488  -1.673  -8.077  1.00  0.69           N  
ATOM   1052  CA  GLY A  66      28.988  -0.744  -7.071  1.00  0.69           C  
ATOM   1053  C   GLY A  66      28.117   0.314  -7.717  1.00  0.69           C  
ATOM   1054  O   GLY A  66      26.966   0.528  -7.314  1.00  0.69           O  
ATOM   1055  H   GLY A  66      30.492  -1.833  -8.123  1.00  0.69           H  
ATOM   1056 1HA  GLY A  66      28.422  -1.276  -6.308  1.00  0.69           H  
ATOM   1057 2HA  GLY A  66      29.840  -0.277  -6.584  1.00  0.69           H  
ATOM   1058  N   ASN A  67      28.671   0.970  -8.738  1.00  0.69           N  
ATOM   1059  CA  ASN A  67      27.978   1.996  -9.497  1.00  0.69           C  
ATOM   1060  C   ASN A  67      26.651   1.446 -10.026  1.00  0.69           C  
ATOM   1061  O   ASN A  67      25.610   2.096  -9.884  1.00  0.69           O  
ATOM   1062  CB  ASN A  67      28.880   2.460 -10.630  1.00  0.69           C  
ATOM   1063  CG  ASN A  67      28.363   3.618 -11.457  1.00  0.69           C  
ATOM   1064  OD1 ASN A  67      28.237   4.751 -10.992  1.00  0.69           O  
ATOM   1065  ND2 ASN A  67      28.066   3.347 -12.702  1.00  0.69           N  
ATOM   1066  H   ASN A  67      29.628   0.742  -9.012  1.00  0.69           H  
ATOM   1067  HA  ASN A  67      27.758   2.835  -8.835  1.00  0.69           H  
ATOM   1068 1HB  ASN A  67      29.846   2.746 -10.208  1.00  0.69           H  
ATOM   1069 2HB  ASN A  67      29.068   1.615 -11.296  1.00  0.69           H  
ATOM   1070 1HD2 ASN A  67      27.721   4.070 -13.303  1.00  0.69           H  
ATOM   1071 2HD2 ASN A  67      28.179   2.417 -13.050  1.00  0.69           H  
ATOM   1072  N   THR A  68      26.678   0.239 -10.615  1.00  0.70           N  
ATOM   1073  CA  THR A  68      25.481  -0.380 -11.175  1.00  0.70           C  
ATOM   1074  C   THR A  68      24.406  -0.643 -10.117  1.00  0.70           C  
ATOM   1075  O   THR A  68      23.225  -0.347 -10.332  1.00  0.70           O  
ATOM   1076  CB  THR A  68      25.827  -1.717 -11.856  1.00  0.70           C  
ATOM   1077  OG1 THR A  68      26.752  -1.489 -12.937  1.00  0.70           O  
ATOM   1078  CG2 THR A  68      24.564  -2.372 -12.382  1.00  0.70           C  
ATOM   1079  H   THR A  68      27.564  -0.261 -10.714  1.00  0.70           H  
ATOM   1080  HA  THR A  68      25.065   0.295 -11.921  1.00  0.70           H  
ATOM   1081  HB  THR A  68      26.292  -2.382 -11.134  1.00  0.70           H  
ATOM   1082  HG1 THR A  68      27.631  -1.233 -12.557  1.00  0.70           H  
ATOM   1083 1HG2 THR A  68      24.819  -3.319 -12.854  1.00  0.70           H  
ATOM   1084 2HG2 THR A  68      23.878  -2.551 -11.552  1.00  0.70           H  
ATOM   1085 3HG2 THR A  68      24.091  -1.717 -13.110  1.00  0.70           H  
ATOM   1086  N   VAL A  69      24.809  -1.183  -8.966  1.00  0.70           N  
ATOM   1087  CA  VAL A  69      23.861  -1.487  -7.901  1.00  0.70           C  
ATOM   1088  C   VAL A  69      23.199  -0.219  -7.389  1.00  0.70           C  
ATOM   1089  O   VAL A  69      21.968  -0.158  -7.266  1.00  0.70           O  
ATOM   1090  CB  VAL A  69      24.574  -2.203  -6.727  1.00  0.70           C  
ATOM   1091  CG1 VAL A  69      23.635  -2.325  -5.506  1.00  0.70           C  
ATOM   1092  CG2 VAL A  69      25.027  -3.607  -7.169  1.00  0.70           C  
ATOM   1093  H   VAL A  69      25.797  -1.408  -8.844  1.00  0.70           H  
ATOM   1094  HA  VAL A  69      23.093  -2.147  -8.302  1.00  0.70           H  
ATOM   1095  HB  VAL A  69      25.446  -1.612  -6.432  1.00  0.70           H  
ATOM   1096 1HG1 VAL A  69      24.165  -2.819  -4.692  1.00  0.70           H  
ATOM   1097 2HG1 VAL A  69      23.325  -1.330  -5.185  1.00  0.70           H  
ATOM   1098 3HG1 VAL A  69      22.758  -2.911  -5.777  1.00  0.70           H  
ATOM   1099 1HG2 VAL A  69      25.545  -4.099  -6.346  1.00  0.70           H  
ATOM   1100 2HG2 VAL A  69      24.158  -4.197  -7.455  1.00  0.70           H  
ATOM   1101 3HG2 VAL A  69      25.696  -3.533  -8.015  1.00  0.70           H  
ATOM   1102  N   LEU A  70      24.002   0.812  -7.122  1.00  0.70           N  
ATOM   1103  CA  LEU A  70      23.421   2.048  -6.639  1.00  0.70           C  
ATOM   1104  C   LEU A  70      22.587   2.737  -7.706  1.00  0.70           C  
ATOM   1105  O   LEU A  70      21.541   3.302  -7.395  1.00  0.70           O  
ATOM   1106  CB  LEU A  70      24.484   3.014  -6.149  1.00  0.70           C  
ATOM   1107  CG  LEU A  70      25.234   2.635  -4.892  1.00  0.70           C  
ATOM   1108  CD1 LEU A  70      26.243   3.694  -4.651  1.00  0.70           C  
ATOM   1109  CD2 LEU A  70      24.298   2.503  -3.691  1.00  0.70           C  
ATOM   1110  H   LEU A  70      25.012   0.726  -7.248  1.00  0.70           H  
ATOM   1111  HA  LEU A  70      22.771   1.808  -5.802  1.00  0.70           H  
ATOM   1112 1HB  LEU A  70      25.229   3.116  -6.945  1.00  0.70           H  
ATOM   1113 2HB  LEU A  70      24.023   3.984  -5.985  1.00  0.70           H  
ATOM   1114  HG  LEU A  70      25.749   1.684  -5.049  1.00  0.70           H  
ATOM   1115 1HD1 LEU A  70      26.788   3.449  -3.758  1.00  0.70           H  
ATOM   1116 2HD1 LEU A  70      26.919   3.770  -5.508  1.00  0.70           H  
ATOM   1117 3HD1 LEU A  70      25.742   4.633  -4.513  1.00  0.70           H  
ATOM   1118 1HD2 LEU A  70      24.881   2.236  -2.818  1.00  0.70           H  
ATOM   1119 2HD2 LEU A  70      23.808   3.442  -3.508  1.00  0.70           H  
ATOM   1120 3HD2 LEU A  70      23.555   1.727  -3.881  1.00  0.70           H  
ATOM   1121  N   THR A  71      23.010   2.671  -8.969  1.00  0.69           N  
ATOM   1122  CA  THR A  71      22.251   3.316 -10.025  1.00  0.69           C  
ATOM   1123  C   THR A  71      20.864   2.704 -10.111  1.00  0.69           C  
ATOM   1124  O   THR A  71      19.861   3.429 -10.166  1.00  0.69           O  
ATOM   1125  CB  THR A  71      22.950   3.176 -11.388  1.00  0.69           C  
ATOM   1126  OG1 THR A  71      24.225   3.818 -11.348  1.00  0.69           O  
ATOM   1127  CG2 THR A  71      22.106   3.804 -12.470  1.00  0.69           C  
ATOM   1128  H   THR A  71      23.884   2.208  -9.207  1.00  0.69           H  
ATOM   1129  HA  THR A  71      22.151   4.374  -9.788  1.00  0.69           H  
ATOM   1130  HB  THR A  71      23.097   2.118 -11.609  1.00  0.69           H  
ATOM   1131  HG1 THR A  71      24.792   3.350 -10.698  1.00  0.69           H  
ATOM   1132 1HG2 THR A  71      22.609   3.693 -13.429  1.00  0.69           H  
ATOM   1133 2HG2 THR A  71      21.137   3.305 -12.507  1.00  0.69           H  
ATOM   1134 3HG2 THR A  71      21.965   4.861 -12.253  1.00  0.69           H  
ATOM   1135  N   ALA A  72      20.797   1.367 -10.095  1.00  0.68           N  
ATOM   1136  CA  ALA A  72      19.515   0.688 -10.164  1.00  0.68           C  
ATOM   1137  C   ALA A  72      18.638   1.085  -8.987  1.00  0.68           C  
ATOM   1138  O   ALA A  72      17.457   1.394  -9.165  1.00  0.68           O  
ATOM   1139  CB  ALA A  72      19.726  -0.810 -10.168  1.00  0.68           C  
ATOM   1140  H   ALA A  72      21.655   0.814 -10.051  1.00  0.68           H  
ATOM   1141  HA  ALA A  72      19.015   0.991 -11.083  1.00  0.68           H  
ATOM   1142 1HB  ALA A  72      18.768  -1.314 -10.234  1.00  0.68           H  
ATOM   1143 2HB  ALA A  72      20.345  -1.087 -11.021  1.00  0.68           H  
ATOM   1144 3HB  ALA A  72      20.233  -1.103  -9.246  1.00  0.68           H  
ATOM   1145  N   LEU A  73      19.234   1.159  -7.795  1.00  0.67           N  
ATOM   1146  CA  LEU A  73      18.487   1.558  -6.620  1.00  0.67           C  
ATOM   1147  C   LEU A  73      17.940   2.962  -6.768  1.00  0.67           C  
ATOM   1148  O   LEU A  73      16.767   3.204  -6.482  1.00  0.67           O  
ATOM   1149  CB  LEU A  73      19.336   1.467  -5.362  1.00  0.67           C  
ATOM   1150  CG  LEU A  73      18.635   1.959  -4.134  1.00  0.67           C  
ATOM   1151  CD1 LEU A  73      17.363   1.121  -3.878  1.00  0.67           C  
ATOM   1152  CD2 LEU A  73      19.568   1.888  -2.995  1.00  0.67           C  
ATOM   1153  H   LEU A  73      20.217   0.896  -7.694  1.00  0.67           H  
ATOM   1154  HA  LEU A  73      17.645   0.876  -6.508  1.00  0.67           H  
ATOM   1155 1HB  LEU A  73      19.638   0.433  -5.207  1.00  0.67           H  
ATOM   1156 2HB  LEU A  73      20.231   2.071  -5.501  1.00  0.67           H  
ATOM   1157  HG  LEU A  73      18.344   2.991  -4.291  1.00  0.67           H  
ATOM   1158 1HD1 LEU A  73      16.853   1.495  -2.992  1.00  0.67           H  
ATOM   1159 2HD1 LEU A  73      16.695   1.197  -4.736  1.00  0.67           H  
ATOM   1160 3HD1 LEU A  73      17.636   0.076  -3.725  1.00  0.67           H  
ATOM   1161 1HD2 LEU A  73      19.084   2.277  -2.124  1.00  0.67           H  
ATOM   1162 2HD2 LEU A  73      19.855   0.852  -2.838  1.00  0.67           H  
ATOM   1163 3HD2 LEU A  73      20.444   2.471  -3.206  1.00  0.67           H  
ATOM   1164  N   GLY A  74      18.776   3.897  -7.208  1.00  0.66           N  
ATOM   1165  CA  GLY A  74      18.334   5.271  -7.369  1.00  0.66           C  
ATOM   1166  C   GLY A  74      17.159   5.352  -8.329  1.00  0.66           C  
ATOM   1167  O   GLY A  74      16.197   6.087  -8.076  1.00  0.66           O  
ATOM   1168  H   GLY A  74      19.739   3.648  -7.425  1.00  0.66           H  
ATOM   1169 1HA  GLY A  74      18.057   5.684  -6.400  1.00  0.66           H  
ATOM   1170 2HA  GLY A  74      19.159   5.866  -7.757  1.00  0.66           H  
ATOM   1171  N   GLY A  75      17.201   4.536  -9.394  1.00  0.66           N  
ATOM   1172  CA  GLY A  75      16.125   4.476 -10.376  1.00  0.66           C  
ATOM   1173  C   GLY A  75      14.808   4.089  -9.712  1.00  0.66           C  
ATOM   1174  O   GLY A  75      13.745   4.589 -10.077  1.00  0.66           O  
ATOM   1175  H   GLY A  75      18.033   3.963  -9.546  1.00  0.66           H  
ATOM   1176 1HA  GLY A  75      16.025   5.441 -10.871  1.00  0.66           H  
ATOM   1177 2HA  GLY A  75      16.379   3.740 -11.139  1.00  0.66           H  
ATOM   1178  N   ILE A  76      14.892   3.245  -8.687  1.00  0.65           N  
ATOM   1179  CA  ILE A  76      13.709   2.824  -7.958  1.00  0.65           C  
ATOM   1180  C   ILE A  76      13.237   3.889  -6.975  1.00  0.65           C  
ATOM   1181  O   ILE A  76      12.064   4.271  -6.967  1.00  0.65           O  
ATOM   1182  CB  ILE A  76      13.992   1.543  -7.141  1.00  0.65           C  
ATOM   1183  CG1 ILE A  76      14.379   0.429  -8.028  1.00  0.65           C  
ATOM   1184  CG2 ILE A  76      12.796   1.191  -6.352  1.00  0.65           C  
ATOM   1185  CD1 ILE A  76      13.350   0.131  -9.010  1.00  0.65           C  
ATOM   1186  H   ILE A  76      15.805   2.848  -8.452  1.00  0.65           H  
ATOM   1187  HA  ILE A  76      12.911   2.631  -8.670  1.00  0.65           H  
ATOM   1188  HB  ILE A  76      14.816   1.719  -6.463  1.00  0.65           H  
ATOM   1189 1HG1 ILE A  76      15.285   0.677  -8.543  1.00  0.65           H  
ATOM   1190 2HG1 ILE A  76      14.556  -0.446  -7.433  1.00  0.65           H  
ATOM   1191 1HG2 ILE A  76      12.965   0.320  -5.764  1.00  0.65           H  
ATOM   1192 2HG2 ILE A  76      12.549   2.018  -5.694  1.00  0.65           H  
ATOM   1193 3HG2 ILE A  76      11.986   1.008  -7.036  1.00  0.65           H  
ATOM   1194 1HD1 ILE A  76      13.679  -0.702  -9.630  1.00  0.65           H  
ATOM   1195 2HD1 ILE A  76      12.425  -0.127  -8.510  1.00  0.65           H  
ATOM   1196 3HD1 ILE A  76      13.191   1.015  -9.624  1.00  0.65           H  
ATOM   1197  N   LEU A  77      14.162   4.435  -6.198  1.00  0.66           N  
ATOM   1198  CA  LEU A  77      13.793   5.380  -5.154  1.00  0.66           C  
ATOM   1199  C   LEU A  77      13.119   6.623  -5.742  1.00  0.66           C  
ATOM   1200  O   LEU A  77      12.103   7.102  -5.231  1.00  0.66           O  
ATOM   1201  CB  LEU A  77      15.062   5.822  -4.409  1.00  0.66           C  
ATOM   1202  CG  LEU A  77      15.809   4.728  -3.590  1.00  0.66           C  
ATOM   1203  CD1 LEU A  77      17.122   5.317  -3.060  1.00  0.66           C  
ATOM   1204  CD2 LEU A  77      14.953   4.216  -2.475  1.00  0.66           C  
ATOM   1205  H   LEU A  77      15.130   4.126  -6.301  1.00  0.66           H  
ATOM   1206  HA  LEU A  77      13.104   4.890  -4.468  1.00  0.66           H  
ATOM   1207 1HB  LEU A  77      15.765   6.221  -5.143  1.00  0.66           H  
ATOM   1208 2HB  LEU A  77      14.796   6.622  -3.723  1.00  0.66           H  
ATOM   1209  HG  LEU A  77      16.048   3.903  -4.246  1.00  0.66           H  
ATOM   1210 1HD1 LEU A  77      17.671   4.558  -2.506  1.00  0.66           H  
ATOM   1211 2HD1 LEU A  77      17.725   5.655  -3.900  1.00  0.66           H  
ATOM   1212 3HD1 LEU A  77      16.912   6.157  -2.403  1.00  0.66           H  
ATOM   1213 1HD2 LEU A  77      15.495   3.444  -1.925  1.00  0.66           H  
ATOM   1214 2HD2 LEU A  77      14.720   5.027  -1.814  1.00  0.66           H  
ATOM   1215 3HD2 LEU A  77      14.034   3.794  -2.883  1.00  0.66           H  
ATOM   1216  N   LYS A  78      13.627   7.094  -6.881  1.00  0.68           N  
ATOM   1217  CA  LYS A  78      13.098   8.285  -7.543  1.00  0.68           C  
ATOM   1218  C   LYS A  78      11.680   8.142  -8.077  1.00  0.68           C  
ATOM   1219  O   LYS A  78      11.022   9.144  -8.358  1.00  0.68           O  
ATOM   1220  CB  LYS A  78      14.022   8.726  -8.670  1.00  0.68           C  
ATOM   1221  CG  LYS A  78      15.325   9.314  -8.187  1.00  0.68           C  
ATOM   1222  CD  LYS A  78      16.205   9.718  -9.337  1.00  0.68           C  
ATOM   1223  CE  LYS A  78      17.495  10.329  -8.834  1.00  0.68           C  
ATOM   1224  NZ  LYS A  78      18.417  10.697  -9.948  1.00  0.68           N  
ATOM   1225  H   LYS A  78      14.449   6.639  -7.284  1.00  0.68           H  
ATOM   1226  HA  LYS A  78      13.078   9.086  -6.806  1.00  0.68           H  
ATOM   1227 1HB  LYS A  78      14.264   7.858  -9.295  1.00  0.68           H  
ATOM   1228 2HB  LYS A  78      13.522   9.459  -9.299  1.00  0.68           H  
ATOM   1229 1HG  LYS A  78      15.120  10.191  -7.577  1.00  0.68           H  
ATOM   1230 2HG  LYS A  78      15.852   8.581  -7.573  1.00  0.68           H  
ATOM   1231 1HD  LYS A  78      16.441   8.836  -9.938  1.00  0.68           H  
ATOM   1232 2HD  LYS A  78      15.685  10.439  -9.963  1.00  0.68           H  
ATOM   1233 1HE  LYS A  78      17.269  11.220  -8.253  1.00  0.68           H  
ATOM   1234 2HE  LYS A  78      17.989   9.607  -8.186  1.00  0.68           H  
ATOM   1235 1HZ  LYS A  78      19.290  11.085  -9.552  1.00  0.68           H  
ATOM   1236 2HZ  LYS A  78      18.647   9.869 -10.471  1.00  0.68           H  
ATOM   1237 3HZ  LYS A  78      17.989  11.373 -10.552  1.00  0.68           H  
ATOM   1238  N   LYS A  79      11.213   6.912  -8.263  1.00  0.71           N  
ATOM   1239  CA  LYS A  79       9.879   6.683  -8.789  1.00  0.71           C  
ATOM   1240  C   LYS A  79       8.807   6.772  -7.713  1.00  0.71           C  
ATOM   1241  O   LYS A  79       7.619   6.876  -8.022  1.00  0.71           O  
ATOM   1242  CB  LYS A  79       9.821   5.319  -9.477  1.00  0.71           C  
ATOM   1243  CG  LYS A  79      10.538   5.261 -10.798  1.00  0.71           C  
ATOM   1244  CD  LYS A  79      10.543   3.854 -11.348  1.00  0.71           C  
ATOM   1245  CE  LYS A  79       9.146   3.375 -11.700  1.00  0.71           C  
ATOM   1246  NZ  LYS A  79       8.572   4.101 -12.870  1.00  0.71           N  
ATOM   1247  H   LYS A  79      11.771   6.101  -7.992  1.00  0.71           H  
ATOM   1248  HA  LYS A  79       9.668   7.449  -9.532  1.00  0.71           H  
ATOM   1249 1HB  LYS A  79      10.311   4.595  -8.836  1.00  0.71           H  
ATOM   1250 2HB  LYS A  79       8.785   5.003  -9.610  1.00  0.71           H  
ATOM   1251 1HG  LYS A  79      10.037   5.919 -11.505  1.00  0.71           H  
ATOM   1252 2HG  LYS A  79      11.562   5.606 -10.674  1.00  0.71           H  
ATOM   1253 1HD  LYS A  79      11.153   3.839 -12.246  1.00  0.71           H  
ATOM   1254 2HD  LYS A  79      10.988   3.174 -10.613  1.00  0.71           H  
ATOM   1255 1HE  LYS A  79       9.188   2.310 -11.929  1.00  0.71           H  
ATOM   1256 2HE  LYS A  79       8.493   3.526 -10.836  1.00  0.71           H  
ATOM   1257 1HZ  LYS A  79       7.647   3.737 -13.053  1.00  0.71           H  
ATOM   1258 2HZ  LYS A  79       8.514   5.088 -12.662  1.00  0.71           H  
ATOM   1259 3HZ  LYS A  79       9.160   3.958 -13.679  1.00  0.71           H  
ATOM   1260  N   LYS A  80       9.223   6.707  -6.444  1.00  0.75           N  
ATOM   1261  CA  LYS A  80       8.352   6.713  -5.257  1.00  0.75           C  
ATOM   1262  C   LYS A  80       7.436   5.470  -5.153  1.00  0.75           C  
ATOM   1263  O   LYS A  80       7.500   4.716  -4.180  1.00  0.75           O  
ATOM   1264  CB  LYS A  80       7.531   7.999  -5.194  1.00  0.75           C  
ATOM   1265  CG  LYS A  80       8.385   9.247  -4.959  1.00  0.75           C  
ATOM   1266  CD  LYS A  80       7.537  10.502  -4.882  1.00  0.75           C  
ATOM   1267  CE  LYS A  80       8.392  11.743  -4.695  1.00  0.75           C  
ATOM   1268  NZ  LYS A  80       7.565  12.982  -4.687  1.00  0.75           N  
ATOM   1269  H   LYS A  80      10.224   6.679  -6.265  1.00  0.75           H  
ATOM   1270  HA  LYS A  80       9.006   6.712  -4.393  1.00  0.75           H  
ATOM   1271 1HB  LYS A  80       6.950   8.145  -6.097  1.00  0.75           H  
ATOM   1272 2HB  LYS A  80       6.832   7.926  -4.367  1.00  0.75           H  
ATOM   1273 1HG  LYS A  80       8.950   9.136  -4.043  1.00  0.75           H  
ATOM   1274 2HG  LYS A  80       9.094   9.345  -5.782  1.00  0.75           H  
ATOM   1275 1HD  LYS A  80       6.957  10.611  -5.797  1.00  0.75           H  
ATOM   1276 2HD  LYS A  80       6.847  10.428  -4.038  1.00  0.75           H  
ATOM   1277 1HE  LYS A  80       8.927  11.672  -3.749  1.00  0.75           H  
ATOM   1278 2HE  LYS A  80       9.115  11.803  -5.505  1.00  0.75           H  
ATOM   1279 1HZ  LYS A  80       8.155  13.790  -4.554  1.00  0.75           H  
ATOM   1280 2HZ  LYS A  80       7.068  13.069  -5.553  1.00  0.75           H  
ATOM   1281 3HZ  LYS A  80       6.886  12.946  -3.910  1.00  0.75           H  
ATOM   1282  N   GLY A  81       6.599   5.252  -6.163  1.00  0.77           N  
ATOM   1283  CA  GLY A  81       5.747   4.068  -6.251  1.00  0.77           C  
ATOM   1284  C   GLY A  81       5.834   3.497  -7.664  1.00  0.77           C  
ATOM   1285  O   GLY A  81       6.691   3.900  -8.445  1.00  0.77           O  
ATOM   1286  H   GLY A  81       6.592   5.930  -6.917  1.00  0.77           H  
ATOM   1287 1HA  GLY A  81       6.070   3.319  -5.525  1.00  0.77           H  
ATOM   1288 2HA  GLY A  81       4.717   4.335  -6.021  1.00  0.77           H  
ATOM   1289  N   HIS A  82       4.959   2.546  -7.999  1.00  0.79           N  
ATOM   1290  CA  HIS A  82       4.972   1.937  -9.340  1.00  0.79           C  
ATOM   1291  C   HIS A  82       6.368   1.413  -9.715  1.00  0.79           C  
ATOM   1292  O   HIS A  82       6.819   1.553 -10.855  1.00  0.79           O  
ATOM   1293  CB  HIS A  82       4.515   2.958 -10.387  1.00  0.79           C  
ATOM   1294  CG  HIS A  82       3.167   3.528 -10.107  1.00  0.79           C  
ATOM   1295  ND1 HIS A  82       2.005   2.794 -10.221  1.00  0.79           N  
ATOM   1296  CD2 HIS A  82       2.796   4.763  -9.702  1.00  0.79           C  
ATOM   1297  CE1 HIS A  82       0.974   3.559  -9.902  1.00  0.79           C  
ATOM   1298  NE2 HIS A  82       1.429   4.757  -9.583  1.00  0.79           N  
ATOM   1299  H   HIS A  82       4.269   2.249  -7.323  1.00  0.79           H  
ATOM   1300  HA  HIS A  82       4.280   1.095  -9.363  1.00  0.79           H  
ATOM   1301 1HB  HIS A  82       5.233   3.778 -10.461  1.00  0.79           H  
ATOM   1302 2HB  HIS A  82       4.478   2.477 -11.363  1.00  0.79           H  
ATOM   1303  HD2 HIS A  82       3.464   5.603  -9.506  1.00  0.79           H  
ATOM   1304  HE1 HIS A  82      -0.071   3.252  -9.900  1.00  0.79           H  
ATOM   1305  HE2 HIS A  82       0.865   5.543  -9.294  1.00  0.79           H  
ATOM   1306  N   HIS A  83       7.034   0.770  -8.760  1.00  0.79           N  
ATOM   1307  CA  HIS A  83       8.399   0.289  -8.939  1.00  0.79           C  
ATOM   1308  C   HIS A  83       8.551  -0.965  -9.812  1.00  0.79           C  
ATOM   1309  O   HIS A  83       9.637  -1.221 -10.336  1.00  0.79           O  
ATOM   1310  CB  HIS A  83       9.018   0.008  -7.574  1.00  0.79           C  
ATOM   1311  CG  HIS A  83       9.258   1.185  -6.721  1.00  0.79           C  
ATOM   1312  ND1 HIS A  83       9.585   1.081  -5.379  1.00  0.79           N  
ATOM   1313  CD2 HIS A  83       9.256   2.487  -7.001  1.00  0.79           C  
ATOM   1314  CE1 HIS A  83       9.764   2.287  -4.885  1.00  0.79           C  
ATOM   1315  NE2 HIS A  83       9.579   3.147  -5.845  1.00  0.79           N  
ATOM   1316  H   HIS A  83       6.596   0.660  -7.856  1.00  0.79           H  
ATOM   1317  HA  HIS A  83       8.987   1.078  -9.408  1.00  0.79           H  
ATOM   1318 1HB  HIS A  83       8.398  -0.708  -7.024  1.00  0.79           H  
ATOM   1319 2HB  HIS A  83       9.973  -0.442  -7.728  1.00  0.79           H  
ATOM   1320  HD2 HIS A  83       9.047   2.928  -7.967  1.00  0.79           H  
ATOM   1321  HE1 HIS A  83      10.032   2.534  -3.863  1.00  0.79           H  
ATOM   1322  HE2 HIS A  83       9.663   4.146  -5.754  1.00  0.79           H  
ATOM   1323  N   ASP A  84       7.471  -1.731 -10.007  1.00  0.78           N  
ATOM   1324  CA  ASP A  84       7.539  -3.014 -10.726  1.00  0.78           C  
ATOM   1325  C   ASP A  84       8.175  -2.949 -12.110  1.00  0.78           C  
ATOM   1326  O   ASP A  84       8.891  -3.868 -12.514  1.00  0.78           O  
ATOM   1327  CB  ASP A  84       6.140  -3.607 -10.921  1.00  0.78           C  
ATOM   1328  CG  ASP A  84       5.517  -4.220  -9.674  1.00  0.78           C  
ATOM   1329  OD1 ASP A  84       6.215  -4.435  -8.718  1.00  0.78           O  
ATOM   1330  OD2 ASP A  84       4.349  -4.519  -9.714  1.00  0.78           O  
ATOM   1331  H   ASP A  84       6.594  -1.442  -9.598  1.00  0.78           H  
ATOM   1332  HA  ASP A  84       8.121  -3.704 -10.117  1.00  0.78           H  
ATOM   1333 1HB  ASP A  84       5.472  -2.829 -11.293  1.00  0.78           H  
ATOM   1334 2HB  ASP A  84       6.188  -4.378 -11.690  1.00  0.78           H  
ATOM   1335  N   ALA A  85       7.967  -1.857 -12.831  1.00  0.75           N  
ATOM   1336  CA  ALA A  85       8.523  -1.713 -14.175  1.00  0.75           C  
ATOM   1337  C   ALA A  85      10.052  -1.823 -14.180  1.00  0.75           C  
ATOM   1338  O   ALA A  85      10.646  -2.235 -15.179  1.00  0.75           O  
ATOM   1339  CB  ALA A  85       8.117  -0.382 -14.764  1.00  0.75           C  
ATOM   1340  H   ALA A  85       7.397  -1.116 -12.446  1.00  0.75           H  
ATOM   1341  HA  ALA A  85       8.123  -2.517 -14.792  1.00  0.75           H  
ATOM   1342 1HB  ALA A  85       8.513  -0.297 -15.776  1.00  0.75           H  
ATOM   1343 2HB  ALA A  85       7.030  -0.311 -14.788  1.00  0.75           H  
ATOM   1344 3HB  ALA A  85       8.521   0.420 -14.147  1.00  0.75           H  
ATOM   1345  N   GLU A  86      10.677  -1.398 -13.080  1.00  0.72           N  
ATOM   1346  CA  GLU A  86      12.122  -1.405 -12.923  1.00  0.72           C  
ATOM   1347  C   GLU A  86      12.587  -2.615 -12.108  1.00  0.72           C  
ATOM   1348  O   GLU A  86      13.673  -3.150 -12.334  1.00  0.72           O  
ATOM   1349  CB  GLU A  86      12.575  -0.115 -12.254  1.00  0.72           C  
ATOM   1350  CG  GLU A  86      12.374   1.172 -13.043  1.00  0.72           C  
ATOM   1351  CD  GLU A  86      13.276   1.310 -14.251  1.00  0.72           C  
ATOM   1352  OE1 GLU A  86      14.468   1.174 -14.096  1.00  0.72           O  
ATOM   1353  OE2 GLU A  86      12.774   1.585 -15.316  1.00  0.72           O  
ATOM   1354  H   GLU A  86      10.121  -1.109 -12.281  1.00  0.72           H  
ATOM   1355  HA  GLU A  86      12.577  -1.467 -13.912  1.00  0.72           H  
ATOM   1356 1HB  GLU A  86      11.988   0.002 -11.354  1.00  0.72           H  
ATOM   1357 2HB  GLU A  86      13.625  -0.191 -11.977  1.00  0.72           H  
ATOM   1358 1HG  GLU A  86      11.334   1.238 -13.361  1.00  0.72           H  
ATOM   1359 2HG  GLU A  86      12.579   1.997 -12.369  1.00  0.72           H  
ATOM   1360  N   LEU A  87      11.778  -3.029 -11.131  1.00  0.70           N  
ATOM   1361  CA  LEU A  87      12.180  -4.123 -10.256  1.00  0.70           C  
ATOM   1362  C   LEU A  87      12.089  -5.468 -10.942  1.00  0.70           C  
ATOM   1363  O   LEU A  87      12.931  -6.333 -10.714  1.00  0.70           O  
ATOM   1364  CB  LEU A  87      11.302  -4.174  -9.023  1.00  0.70           C  
ATOM   1365  CG  LEU A  87      11.409  -2.996  -8.107  1.00  0.70           C  
ATOM   1366  CD1 LEU A  87      10.441  -3.148  -7.044  1.00  0.70           C  
ATOM   1367  CD2 LEU A  87      12.728  -2.888  -7.529  1.00  0.70           C  
ATOM   1368  H   LEU A  87      10.895  -2.548 -10.975  1.00  0.70           H  
ATOM   1369  HA  LEU A  87      13.209  -3.957  -9.954  1.00  0.70           H  
ATOM   1370 1HB  LEU A  87      10.270  -4.238  -9.346  1.00  0.70           H  
ATOM   1371 2HB  LEU A  87      11.530  -5.062  -8.462  1.00  0.70           H  
ATOM   1372  HG  LEU A  87      11.195  -2.106  -8.663  1.00  0.70           H  
ATOM   1373 1HD1 LEU A  87      10.490  -2.299  -6.359  1.00  0.70           H  
ATOM   1374 2HD1 LEU A  87       9.435  -3.217  -7.469  1.00  0.70           H  
ATOM   1375 3HD1 LEU A  87      10.683  -4.061  -6.508  1.00  0.70           H  
ATOM   1376 1HD2 LEU A  87      12.733  -2.024  -6.889  1.00  0.70           H  
ATOM   1377 2HD2 LEU A  87      12.941  -3.760  -6.950  1.00  0.70           H  
ATOM   1378 3HD2 LEU A  87      13.457  -2.773  -8.311  1.00  0.70           H  
ATOM   1379  N   LYS A  88      11.089  -5.648 -11.807  1.00  0.67           N  
ATOM   1380  CA  LYS A  88      10.916  -6.902 -12.527  1.00  0.67           C  
ATOM   1381  C   LYS A  88      12.246  -7.491 -13.046  1.00  0.67           C  
ATOM   1382  O   LYS A  88      12.618  -8.569 -12.585  1.00  0.67           O  
ATOM   1383  CB  LYS A  88       9.856  -6.760 -13.629  1.00  0.67           C  
ATOM   1384  CG  LYS A  88       9.673  -8.011 -14.468  1.00  0.67           C  
ATOM   1385  CD  LYS A  88       8.607  -7.825 -15.528  1.00  0.67           C  
ATOM   1386  CE  LYS A  88       9.089  -6.889 -16.627  1.00  0.67           C  
ATOM   1387  NZ  LYS A  88       8.115  -6.809 -17.756  1.00  0.67           N  
ATOM   1388  H   LYS A  88      10.407  -4.906 -11.968  1.00  0.67           H  
ATOM   1389  HA  LYS A  88      10.515  -7.628 -11.819  1.00  0.67           H  
ATOM   1390 1HB  LYS A  88       8.897  -6.582 -13.144  1.00  0.67           H  
ATOM   1391 2HB  LYS A  88      10.017  -5.902 -14.255  1.00  0.67           H  
ATOM   1392 1HG  LYS A  88      10.616  -8.248 -14.961  1.00  0.67           H  
ATOM   1393 2HG  LYS A  88       9.401  -8.847 -13.826  1.00  0.67           H  
ATOM   1394 1HD  LYS A  88       8.359  -8.793 -15.967  1.00  0.67           H  
ATOM   1395 2HD  LYS A  88       7.709  -7.408 -15.074  1.00  0.67           H  
ATOM   1396 1HE  LYS A  88       9.231  -5.891 -16.208  1.00  0.67           H  
ATOM   1397 2HE  LYS A  88      10.046  -7.250 -17.008  1.00  0.67           H  
ATOM   1398 1HZ  LYS A  88       8.468  -6.181 -18.464  1.00  0.67           H  
ATOM   1399 2HZ  LYS A  88       7.988  -7.729 -18.155  1.00  0.67           H  
ATOM   1400 3HZ  LYS A  88       7.228  -6.466 -17.415  1.00  0.67           H  
ATOM   1401  N   PRO A  89      13.010  -6.839 -13.962  1.00  0.66           N  
ATOM   1402  CA  PRO A  89      14.268  -7.337 -14.494  1.00  0.66           C  
ATOM   1403  C   PRO A  89      15.356  -7.519 -13.434  1.00  0.66           C  
ATOM   1404  O   PRO A  89      16.309  -8.282 -13.645  1.00  0.66           O  
ATOM   1405  CB  PRO A  89      14.663  -6.262 -15.517  1.00  0.66           C  
ATOM   1406  CG  PRO A  89      13.924  -5.033 -15.093  1.00  0.66           C  
ATOM   1407  CD  PRO A  89      12.621  -5.537 -14.552  1.00  0.66           C  
ATOM   1408  HA  PRO A  89      14.074  -8.284 -15.014  1.00  0.66           H  
ATOM   1409 1HB  PRO A  89      15.753  -6.118 -15.504  1.00  0.66           H  
ATOM   1410 2HB  PRO A  89      14.394  -6.594 -16.531  1.00  0.66           H  
ATOM   1411 1HG  PRO A  89      14.508  -4.486 -14.334  1.00  0.66           H  
ATOM   1412 2HG  PRO A  89      13.790  -4.346 -15.941  1.00  0.66           H  
ATOM   1413 1HD  PRO A  89      12.255  -4.820 -13.845  1.00  0.66           H  
ATOM   1414 2HD  PRO A  89      11.935  -5.682 -15.388  1.00  0.66           H  
ATOM   1415  N   LEU A  90      15.242  -6.853 -12.279  1.00  0.65           N  
ATOM   1416  CA  LEU A  90      16.270  -7.042 -11.276  1.00  0.65           C  
ATOM   1417  C   LEU A  90      15.974  -8.360 -10.606  1.00  0.65           C  
ATOM   1418  O   LEU A  90      16.873  -9.186 -10.400  1.00  0.65           O  
ATOM   1419  CB  LEU A  90      16.248  -5.929 -10.222  1.00  0.65           C  
ATOM   1420  CG  LEU A  90      16.584  -4.515 -10.711  1.00  0.65           C  
ATOM   1421  CD1 LEU A  90      16.393  -3.516  -9.555  1.00  0.65           C  
ATOM   1422  CD2 LEU A  90      18.009  -4.489 -11.236  1.00  0.65           C  
ATOM   1423  H   LEU A  90      14.447  -6.261 -12.064  1.00  0.65           H  
ATOM   1424  HA  LEU A  90      17.247  -7.087 -11.753  1.00  0.65           H  
ATOM   1425 1HB  LEU A  90      15.255  -5.891  -9.787  1.00  0.65           H  
ATOM   1426 2HB  LEU A  90      16.954  -6.186  -9.432  1.00  0.65           H  
ATOM   1427  HG  LEU A  90      15.893  -4.238 -11.513  1.00  0.65           H  
ATOM   1428 1HD1 LEU A  90      16.609  -2.506  -9.902  1.00  0.65           H  
ATOM   1429 2HD1 LEU A  90      15.378  -3.565  -9.213  1.00  0.65           H  
ATOM   1430 3HD1 LEU A  90      17.062  -3.773  -8.738  1.00  0.65           H  
ATOM   1431 1HD2 LEU A  90      18.245  -3.486 -11.593  1.00  0.65           H  
ATOM   1432 2HD2 LEU A  90      18.698  -4.763 -10.436  1.00  0.65           H  
ATOM   1433 3HD2 LEU A  90      18.103  -5.199 -12.058  1.00  0.65           H  
ATOM   1434  N   ALA A  91      14.690  -8.572 -10.299  1.00  0.64           N  
ATOM   1435  CA  ALA A  91      14.271  -9.804  -9.663  1.00  0.64           C  
ATOM   1436  C   ALA A  91      14.536 -10.971 -10.584  1.00  0.64           C  
ATOM   1437  O   ALA A  91      14.985 -12.028 -10.146  1.00  0.64           O  
ATOM   1438  CB  ALA A  91      12.806  -9.770  -9.306  1.00  0.64           C  
ATOM   1439  H   ALA A  91      14.001  -7.850 -10.513  1.00  0.64           H  
ATOM   1440  HA  ALA A  91      14.854  -9.921  -8.761  1.00  0.64           H  
ATOM   1441 1HB  ALA A  91      12.527 -10.700  -8.815  1.00  0.64           H  
ATOM   1442 2HB  ALA A  91      12.617  -8.933  -8.636  1.00  0.64           H  
ATOM   1443 3HB  ALA A  91      12.219  -9.645 -10.213  1.00  0.64           H  
ATOM   1444  N   GLN A  92      14.287 -10.778 -11.881  1.00  0.64           N  
ATOM   1445  CA  GLN A  92      14.510 -11.836 -12.847  1.00  0.64           C  
ATOM   1446  C   GLN A  92      15.976 -12.173 -12.963  1.00  0.64           C  
ATOM   1447  O   GLN A  92      16.340 -13.347 -12.982  1.00  0.64           O  
ATOM   1448  CB  GLN A  92      13.930 -11.457 -14.210  1.00  0.64           C  
ATOM   1449  CG  GLN A  92      12.401 -11.420 -14.238  1.00  0.64           C  
ATOM   1450  CD  GLN A  92      11.832 -10.903 -15.535  1.00  0.64           C  
ATOM   1451  OE1 GLN A  92      12.482 -10.155 -16.272  1.00  0.64           O  
ATOM   1452  NE2 GLN A  92      10.599 -11.302 -15.832  1.00  0.64           N  
ATOM   1453  H   GLN A  92      13.898  -9.886 -12.190  1.00  0.64           H  
ATOM   1454  HA  GLN A  92      14.008 -12.728 -12.504  1.00  0.64           H  
ATOM   1455 1HB  GLN A  92      14.304 -10.485 -14.493  1.00  0.64           H  
ATOM   1456 2HB  GLN A  92      14.267 -12.170 -14.960  1.00  0.64           H  
ATOM   1457 1HG  GLN A  92      12.044 -12.435 -14.102  1.00  0.64           H  
ATOM   1458 2HG  GLN A  92      12.041 -10.793 -13.431  1.00  0.64           H  
ATOM   1459 1HE2 GLN A  92      10.165 -11.000 -16.680  1.00  0.64           H  
ATOM   1460 2HE2 GLN A  92      10.107 -11.908 -15.208  1.00  0.64           H  
ATOM   1461  N   SER A  93      16.845 -11.166 -12.972  1.00  0.64           N  
ATOM   1462  CA  SER A  93      18.259 -11.460 -13.088  1.00  0.64           C  
ATOM   1463  C   SER A  93      18.757 -12.225 -11.864  1.00  0.64           C  
ATOM   1464  O   SER A  93      19.409 -13.272 -11.986  1.00  0.64           O  
ATOM   1465  CB  SER A  93      19.035 -10.166 -13.219  1.00  0.64           C  
ATOM   1466  OG  SER A  93      18.700  -9.493 -14.403  1.00  0.64           O  
ATOM   1467  H   SER A  93      16.536 -10.192 -12.958  1.00  0.64           H  
ATOM   1468  HA  SER A  93      18.418 -12.072 -13.977  1.00  0.64           H  
ATOM   1469 1HB  SER A  93      18.823  -9.525 -12.360  1.00  0.64           H  
ATOM   1470 2HB  SER A  93      20.102 -10.384 -13.211  1.00  0.64           H  
ATOM   1471  HG  SER A  93      17.797  -9.123 -14.250  1.00  0.64           H  
ATOM   1472  N   HIS A  94      18.340 -11.783 -10.678  1.00  0.65           N  
ATOM   1473  CA  HIS A  94      18.805 -12.418  -9.460  1.00  0.65           C  
ATOM   1474  C   HIS A  94      18.218 -13.821  -9.288  1.00  0.65           C  
ATOM   1475  O   HIS A  94      18.942 -14.758  -8.922  1.00  0.65           O  
ATOM   1476  CB  HIS A  94      18.433 -11.543  -8.261  1.00  0.65           C  
ATOM   1477  CG  HIS A  94      19.265 -10.290  -8.077  1.00  0.65           C  
ATOM   1478  ND1 HIS A  94      19.063  -9.164  -8.828  1.00  0.65           N  
ATOM   1479  CD2 HIS A  94      20.263  -9.986  -7.202  1.00  0.65           C  
ATOM   1480  CE1 HIS A  94      19.902  -8.216  -8.444  1.00  0.65           C  
ATOM   1481  NE2 HIS A  94      20.647  -8.690  -7.457  1.00  0.65           N  
ATOM   1482  H   HIS A  94      17.753 -10.949 -10.620  1.00  0.65           H  
ATOM   1483  HA  HIS A  94      19.881 -12.501  -9.485  1.00  0.65           H  
ATOM   1484 1HB  HIS A  94      17.420 -11.215  -8.392  1.00  0.65           H  
ATOM   1485 2HB  HIS A  94      18.484 -12.139  -7.349  1.00  0.65           H  
ATOM   1486  HD1 HIS A  94      18.358  -9.070  -9.553  1.00  0.65           H  
ATOM   1487  HD2 HIS A  94      20.752 -10.543  -6.410  1.00  0.65           H  
ATOM   1488  HE1 HIS A  94      19.890  -7.242  -8.932  1.00  0.65           H  
ATOM   1489  N   ALA A  95      16.930 -13.978  -9.587  1.00  0.66           N  
ATOM   1490  CA  ALA A  95      16.217 -15.240  -9.441  1.00  0.66           C  
ATOM   1491  C   ALA A  95      16.522 -16.277 -10.523  1.00  0.66           C  
ATOM   1492  O   ALA A  95      16.491 -17.487 -10.254  1.00  0.66           O  
ATOM   1493  CB  ALA A  95      14.740 -14.959  -9.465  1.00  0.66           C  
ATOM   1494  H   ALA A  95      16.386 -13.174  -9.897  1.00  0.66           H  
ATOM   1495  HA  ALA A  95      16.497 -15.667  -8.481  1.00  0.66           H  
ATOM   1496 1HB  ALA A  95      14.193 -15.864  -9.333  1.00  0.66           H  
ATOM   1497 2HB  ALA A  95      14.495 -14.271  -8.690  1.00  0.66           H  
ATOM   1498 3HB  ALA A  95      14.488 -14.529 -10.427  1.00  0.66           H  
ATOM   1499  N   THR A  96      16.764 -15.824 -11.750  1.00  0.68           N  
ATOM   1500  CA  THR A  96      16.975 -16.724 -12.872  1.00  0.68           C  
ATOM   1501  C   THR A  96      18.433 -16.960 -13.232  1.00  0.68           C  
ATOM   1502  O   THR A  96      18.795 -18.072 -13.620  1.00  0.68           O  
ATOM   1503  CB  THR A  96      16.268 -16.215 -14.132  1.00  0.68           C  
ATOM   1504  OG1 THR A  96      14.875 -16.045 -13.869  1.00  0.68           O  
ATOM   1505  CG2 THR A  96      16.454 -17.203 -15.261  1.00  0.68           C  
ATOM   1506  H   THR A  96      16.763 -14.824 -11.941  1.00  0.68           H  
ATOM   1507  HA  THR A  96      16.537 -17.686 -12.615  1.00  0.68           H  
ATOM   1508  HB  THR A  96      16.697 -15.266 -14.434  1.00  0.68           H  
ATOM   1509  HG1 THR A  96      14.764 -15.216 -13.385  1.00  0.68           H  
ATOM   1510 1HG2 THR A  96      15.954 -16.832 -16.153  1.00  0.68           H  
ATOM   1511 2HG2 THR A  96      17.515 -17.324 -15.460  1.00  0.68           H  
ATOM   1512 3HG2 THR A  96      16.027 -18.163 -14.977  1.00  0.68           H  
ATOM   1513  N   LYS A  97      19.260 -15.911 -13.188  1.00  0.69           N  
ATOM   1514  CA  LYS A  97      20.626 -16.031 -13.666  1.00  0.69           C  
ATOM   1515  C   LYS A  97      21.668 -16.102 -12.557  1.00  0.69           C  
ATOM   1516  O   LYS A  97      22.680 -16.788 -12.707  1.00  0.69           O  
ATOM   1517  CB  LYS A  97      20.934 -14.855 -14.591  1.00  0.69           C  
ATOM   1518  CG  LYS A  97      20.023 -14.774 -15.822  1.00  0.69           C  
ATOM   1519  CD  LYS A  97      20.182 -16.002 -16.721  1.00  0.69           C  
ATOM   1520  CE  LYS A  97      19.324 -15.891 -17.978  1.00  0.69           C  
ATOM   1521  NZ  LYS A  97      19.461 -17.092 -18.855  1.00  0.69           N  
ATOM   1522  H   LYS A  97      18.956 -15.006 -12.838  1.00  0.69           H  
ATOM   1523  HA  LYS A  97      20.705 -16.951 -14.244  1.00  0.69           H  
ATOM   1524 1HB  LYS A  97      20.835 -13.920 -14.035  1.00  0.69           H  
ATOM   1525 2HB  LYS A  97      21.965 -14.923 -14.932  1.00  0.69           H  
ATOM   1526 1HG  LYS A  97      18.984 -14.700 -15.496  1.00  0.69           H  
ATOM   1527 2HG  LYS A  97      20.267 -13.881 -16.393  1.00  0.69           H  
ATOM   1528 1HD  LYS A  97      21.227 -16.102 -17.016  1.00  0.69           H  
ATOM   1529 2HD  LYS A  97      19.894 -16.900 -16.171  1.00  0.69           H  
ATOM   1530 1HE  LYS A  97      18.280 -15.785 -17.685  1.00  0.69           H  
ATOM   1531 2HE  LYS A  97      19.625 -15.007 -18.539  1.00  0.69           H  
ATOM   1532 1HZ  LYS A  97      18.878 -16.981 -19.672  1.00  0.69           H  
ATOM   1533 2HZ  LYS A  97      20.426 -17.193 -19.141  1.00  0.69           H  
ATOM   1534 3HZ  LYS A  97      19.173 -17.916 -18.344  1.00  0.69           H  
ATOM   1535  N   HIS A  98      21.430 -15.425 -11.438  1.00  0.70           N  
ATOM   1536  CA  HIS A  98      22.454 -15.421 -10.400  1.00  0.70           C  
ATOM   1537  C   HIS A  98      22.109 -16.300  -9.192  1.00  0.70           C  
ATOM   1538  O   HIS A  98      22.990 -16.667  -8.416  1.00  0.70           O  
ATOM   1539  CB  HIS A  98      22.689 -14.001  -9.913  1.00  0.70           C  
ATOM   1540  CG  HIS A  98      23.115 -13.050 -10.963  1.00  0.70           C  
ATOM   1541  ND1 HIS A  98      24.341 -13.129 -11.587  1.00  0.70           N  
ATOM   1542  CD2 HIS A  98      22.488 -11.979 -11.493  1.00  0.70           C  
ATOM   1543  CE1 HIS A  98      24.445 -12.150 -12.466  1.00  0.70           C  
ATOM   1544  NE2 HIS A  98      23.333 -11.438 -12.429  1.00  0.70           N  
ATOM   1545  H   HIS A  98      20.590 -14.853 -11.358  1.00  0.70           H  
ATOM   1546  HA  HIS A  98      23.390 -15.791 -10.812  1.00  0.70           H  
ATOM   1547 1HB  HIS A  98      21.802 -13.630  -9.423  1.00  0.70           H  
ATOM   1548 2HB  HIS A  98      23.485 -14.029  -9.186  1.00  0.70           H  
ATOM   1549  HD1 HIS A  98      25.055 -13.812 -11.410  1.00  0.70           H  
ATOM   1550  HD2 HIS A  98      21.517 -11.525 -11.309  1.00  0.70           H  
ATOM   1551  HE1 HIS A  98      25.345 -12.040 -13.069  1.00  0.70           H  
ATOM   1552  N   LYS A  99      20.837 -16.651  -9.039  1.00  0.70           N  
ATOM   1553  CA  LYS A  99      20.350 -17.444  -7.907  1.00  0.70           C  
ATOM   1554  C   LYS A  99      20.732 -16.832  -6.564  1.00  0.70           C  
ATOM   1555  O   LYS A  99      21.217 -17.517  -5.654  1.00  0.70           O  
ATOM   1556  CB  LYS A  99      20.827 -18.893  -8.010  1.00  0.70           C  
ATOM   1557  CG  LYS A  99      20.433 -19.546  -9.315  1.00  0.70           C  
ATOM   1558  CD  LYS A  99      18.930 -19.631  -9.397  1.00  0.70           C  
ATOM   1559  CE  LYS A  99      18.454 -20.254 -10.690  1.00  0.70           C  
ATOM   1560  NZ  LYS A  99      16.984 -20.173 -10.795  1.00  0.70           N  
ATOM   1561  H   LYS A  99      20.158 -16.315  -9.709  1.00  0.70           H  
ATOM   1562  HA  LYS A  99      19.261 -17.448  -7.961  1.00  0.70           H  
ATOM   1563 1HB  LYS A  99      21.912 -18.939  -7.914  1.00  0.70           H  
ATOM   1564 2HB  LYS A  99      20.397 -19.476  -7.197  1.00  0.70           H  
ATOM   1565 1HG  LYS A  99      20.803 -18.952 -10.156  1.00  0.70           H  
ATOM   1566 2HG  LYS A  99      20.859 -20.545  -9.377  1.00  0.70           H  
ATOM   1567 1HD  LYS A  99      18.552 -20.220  -8.561  1.00  0.70           H  
ATOM   1568 2HD  LYS A  99      18.518 -18.626  -9.320  1.00  0.70           H  
ATOM   1569 1HE  LYS A  99      18.896 -19.715 -11.527  1.00  0.70           H  
ATOM   1570 2HE  LYS A  99      18.760 -21.298 -10.739  1.00  0.70           H  
ATOM   1571 1HZ  LYS A  99      16.673 -20.565 -11.668  1.00  0.70           H  
ATOM   1572 2HZ  LYS A  99      16.557 -20.663 -10.031  1.00  0.70           H  
ATOM   1573 3HZ  LYS A  99      16.729 -19.170 -10.744  1.00  0.70           H  
ATOM   1574  N   ILE A 100      20.509 -15.529  -6.452  1.00  0.70           N  
ATOM   1575  CA  ILE A 100      20.831 -14.798  -5.232  1.00  0.70           C  
ATOM   1576  C   ILE A 100      19.627 -14.531  -4.304  1.00  0.70           C  
ATOM   1577  O   ILE A 100      18.698 -13.831  -4.699  1.00  0.70           O  
ATOM   1578  CB  ILE A 100      21.485 -13.468  -5.571  1.00  0.70           C  
ATOM   1579  CG1 ILE A 100      22.787 -13.682  -6.285  1.00  0.70           C  
ATOM   1580  CG2 ILE A 100      21.706 -12.709  -4.367  1.00  0.70           C  
ATOM   1581  CD1 ILE A 100      23.395 -12.401  -6.840  1.00  0.70           C  
ATOM   1582  H   ILE A 100      20.091 -15.063  -7.259  1.00  0.70           H  
ATOM   1583  HA  ILE A 100      21.601 -15.359  -4.729  1.00  0.70           H  
ATOM   1584  HB  ILE A 100      20.832 -12.914  -6.242  1.00  0.70           H  
ATOM   1585 1HG1 ILE A 100      23.491 -14.117  -5.590  1.00  0.70           H  
ATOM   1586 2HG1 ILE A 100      22.631 -14.383  -7.079  1.00  0.70           H  
ATOM   1587 1HG2 ILE A 100      22.158 -11.783  -4.655  1.00  0.70           H  
ATOM   1588 2HG2 ILE A 100      20.755 -12.526  -3.868  1.00  0.70           H  
ATOM   1589 3HG2 ILE A 100      22.369 -13.256  -3.699  1.00  0.70           H  
ATOM   1590 1HD1 ILE A 100      24.341 -12.630  -7.333  1.00  0.70           H  
ATOM   1591 2HD1 ILE A 100      22.710 -11.950  -7.559  1.00  0.70           H  
ATOM   1592 3HD1 ILE A 100      23.576 -11.701  -6.024  1.00  0.70           H  
ATOM   1593  N   PRO A 101      19.629 -15.060  -3.052  1.00  0.70           N  
ATOM   1594  CA  PRO A 101      18.598 -14.914  -2.035  1.00  0.70           C  
ATOM   1595  C   PRO A 101      18.344 -13.475  -1.655  1.00  0.70           C  
ATOM   1596  O   PRO A 101      19.252 -12.648  -1.644  1.00  0.70           O  
ATOM   1597  CB  PRO A 101      19.181 -15.670  -0.834  1.00  0.70           C  
ATOM   1598  CG  PRO A 101      20.136 -16.651  -1.420  1.00  0.70           C  
ATOM   1599  CD  PRO A 101      20.721 -15.966  -2.625  1.00  0.70           C  
ATOM   1600  HA  PRO A 101      17.671 -15.375  -2.392  1.00  0.70           H  
ATOM   1601 1HB  PRO A 101      19.673 -14.960  -0.153  1.00  0.70           H  
ATOM   1602 2HB  PRO A 101      18.372 -16.151  -0.265  1.00  0.70           H  
ATOM   1603 1HG  PRO A 101      20.903 -16.917  -0.676  1.00  0.70           H  
ATOM   1604 2HG  PRO A 101      19.616 -17.580  -1.677  1.00  0.70           H  
ATOM   1605 1HD  PRO A 101      21.627 -15.400  -2.366  1.00  0.70           H  
ATOM   1606 2HD  PRO A 101      20.900 -16.763  -3.351  1.00  0.70           H  
ATOM   1607  N   ILE A 102      17.123 -13.201  -1.231  1.00  0.69           N  
ATOM   1608  CA  ILE A 102      16.721 -11.867  -0.794  1.00  0.69           C  
ATOM   1609  C   ILE A 102      17.559 -11.323   0.367  1.00  0.69           C  
ATOM   1610  O   ILE A 102      17.687 -10.104   0.523  1.00  0.69           O  
ATOM   1611  CB  ILE A 102      15.236 -11.880  -0.410  1.00  0.69           C  
ATOM   1612  CG1 ILE A 102      14.731 -10.462  -0.313  1.00  0.69           C  
ATOM   1613  CG2 ILE A 102      15.000 -12.630   0.887  1.00  0.69           C  
ATOM   1614  CD1 ILE A 102      14.709  -9.750  -1.647  1.00  0.69           C  
ATOM   1615  H   ILE A 102      16.426 -13.931  -1.248  1.00  0.69           H  
ATOM   1616  HA  ILE A 102      16.851 -11.182  -1.627  1.00  0.69           H  
ATOM   1617  HB  ILE A 102      14.675 -12.368  -1.199  1.00  0.69           H  
ATOM   1618 1HG1 ILE A 102      13.739 -10.467   0.110  1.00  0.69           H  
ATOM   1619 2HG1 ILE A 102      15.386  -9.912   0.358  1.00  0.69           H  
ATOM   1620 1HG2 ILE A 102      13.933 -12.631   1.110  1.00  0.69           H  
ATOM   1621 2HG2 ILE A 102      15.348 -13.656   0.784  1.00  0.69           H  
ATOM   1622 3HG2 ILE A 102      15.532 -12.145   1.702  1.00  0.69           H  
ATOM   1623 1HD1 ILE A 102      14.351  -8.732  -1.529  1.00  0.69           H  
ATOM   1624 2HD1 ILE A 102      15.707  -9.740  -2.040  1.00  0.69           H  
ATOM   1625 3HD1 ILE A 102      14.051 -10.275  -2.332  1.00  0.69           H  
ATOM   1626  N   LYS A 103      18.153 -12.217   1.163  1.00  0.69           N  
ATOM   1627  CA  LYS A 103      18.985 -11.828   2.296  1.00  0.69           C  
ATOM   1628  C   LYS A 103      20.165 -10.977   1.799  1.00  0.69           C  
ATOM   1629  O   LYS A 103      20.658 -10.101   2.504  1.00  0.69           O  
ATOM   1630  CB  LYS A 103      19.467 -13.065   3.054  1.00  0.69           C  
ATOM   1631  CG  LYS A 103      20.113 -12.769   4.398  1.00  0.69           C  
ATOM   1632  CD  LYS A 103      19.062 -12.276   5.417  1.00  0.69           C  
ATOM   1633  CE  LYS A 103      19.640 -12.149   6.828  1.00  0.69           C  
ATOM   1634  NZ  LYS A 103      18.624 -11.664   7.821  1.00  0.69           N  
ATOM   1635  H   LYS A 103      18.011 -13.199   0.969  1.00  0.69           H  
ATOM   1636  HA  LYS A 103      18.388 -11.215   2.974  1.00  0.69           H  
ATOM   1637 1HB  LYS A 103      18.625 -13.734   3.225  1.00  0.69           H  
ATOM   1638 2HB  LYS A 103      20.195 -13.601   2.443  1.00  0.69           H  
ATOM   1639 1HG  LYS A 103      20.625 -13.650   4.782  1.00  0.69           H  
ATOM   1640 2HG  LYS A 103      20.837 -11.974   4.256  1.00  0.69           H  
ATOM   1641 1HD  LYS A 103      18.695 -11.296   5.106  1.00  0.69           H  
ATOM   1642 2HD  LYS A 103      18.219 -12.963   5.443  1.00  0.69           H  
ATOM   1643 1HE  LYS A 103      20.008 -13.122   7.144  1.00  0.69           H  
ATOM   1644 2HE  LYS A 103      20.461 -11.449   6.813  1.00  0.69           H  
ATOM   1645 1HZ  LYS A 103      19.043 -11.593   8.731  1.00  0.69           H  
ATOM   1646 2HZ  LYS A 103      18.287 -10.726   7.538  1.00  0.69           H  
ATOM   1647 3HZ  LYS A 103      17.847 -12.299   7.857  1.00  0.69           H  
ATOM   1648  N   TYR A 104      20.633 -11.254   0.580  1.00  0.68           N  
ATOM   1649  CA  TYR A 104      21.717 -10.505  -0.038  1.00  0.68           C  
ATOM   1650  C   TYR A 104      21.331  -9.042  -0.153  1.00  0.68           C  
ATOM   1651  O   TYR A 104      22.096  -8.150   0.217  1.00  0.68           O  
ATOM   1652  CB  TYR A 104      21.998 -11.072  -1.410  1.00  0.68           C  
ATOM   1653  CG  TYR A 104      23.002 -10.337  -2.272  1.00  0.68           C  
ATOM   1654  CD1 TYR A 104      24.351 -10.492  -2.083  1.00  0.68           C  
ATOM   1655  CD2 TYR A 104      22.534  -9.522  -3.298  1.00  0.68           C  
ATOM   1656  CE1 TYR A 104      25.233  -9.835  -2.908  1.00  0.68           C  
ATOM   1657  CE2 TYR A 104      23.410  -8.877  -4.118  1.00  0.68           C  
ATOM   1658  CZ  TYR A 104      24.759  -9.027  -3.922  1.00  0.68           C  
ATOM   1659  OH  TYR A 104      25.649  -8.361  -4.728  1.00  0.68           O  
ATOM   1660  H   TYR A 104      20.178 -11.968   0.016  1.00  0.68           H  
ATOM   1661  HA  TYR A 104      22.604 -10.581   0.586  1.00  0.68           H  
ATOM   1662 1HB  TYR A 104      22.324 -12.109  -1.312  1.00  0.68           H  
ATOM   1663 2HB  TYR A 104      21.068 -11.084  -1.959  1.00  0.68           H  
ATOM   1664  HD1 TYR A 104      24.714 -11.131  -1.292  1.00  0.68           H  
ATOM   1665  HD2 TYR A 104      21.463  -9.408  -3.451  1.00  0.68           H  
ATOM   1666  HE1 TYR A 104      26.303  -9.948  -2.768  1.00  0.68           H  
ATOM   1667  HE2 TYR A 104      23.037  -8.241  -4.924  1.00  0.68           H  
ATOM   1668  HH  TYR A 104      26.546  -8.550  -4.433  1.00  0.68           H  
ATOM   1669  N   LEU A 105      20.137  -8.796  -0.696  1.00  0.67           N  
ATOM   1670  CA  LEU A 105      19.669  -7.435  -0.885  1.00  0.67           C  
ATOM   1671  C   LEU A 105      19.464  -6.766   0.474  1.00  0.67           C  
ATOM   1672  O   LEU A 105      19.718  -5.565   0.632  1.00  0.67           O  
ATOM   1673  CB  LEU A 105      18.405  -7.427  -1.757  1.00  0.67           C  
ATOM   1674  CG  LEU A 105      18.681  -7.855  -3.242  1.00  0.67           C  
ATOM   1675  CD1 LEU A 105      17.398  -7.905  -4.029  1.00  0.67           C  
ATOM   1676  CD2 LEU A 105      19.669  -6.889  -3.871  1.00  0.67           C  
ATOM   1677  H   LEU A 105      19.543  -9.573  -0.959  1.00  0.67           H  
ATOM   1678  HA  LEU A 105      20.439  -6.882  -1.420  1.00  0.67           H  
ATOM   1679 1HB  LEU A 105      17.683  -8.129  -1.329  1.00  0.67           H  
ATOM   1680 2HB  LEU A 105      17.970  -6.429  -1.753  1.00  0.67           H  
ATOM   1681  HG  LEU A 105      19.110  -8.859  -3.247  1.00  0.67           H  
ATOM   1682 1HD1 LEU A 105      17.616  -8.220  -5.054  1.00  0.67           H  
ATOM   1683 2HD1 LEU A 105      16.728  -8.605  -3.582  1.00  0.67           H  
ATOM   1684 3HD1 LEU A 105      16.937  -6.922  -4.044  1.00  0.67           H  
ATOM   1685 1HD2 LEU A 105      19.879  -7.202  -4.898  1.00  0.67           H  
ATOM   1686 2HD2 LEU A 105      19.256  -5.886  -3.877  1.00  0.67           H  
ATOM   1687 3HD2 LEU A 105      20.583  -6.896  -3.299  1.00  0.67           H  
ATOM   1688  N   GLU A 106      19.030  -7.550   1.470  1.00  0.66           N  
ATOM   1689  CA  GLU A 106      18.891  -7.027   2.828  1.00  0.66           C  
ATOM   1690  C   GLU A 106      20.260  -6.562   3.341  1.00  0.66           C  
ATOM   1691  O   GLU A 106      20.382  -5.465   3.896  1.00  0.66           O  
ATOM   1692  CB  GLU A 106      18.315  -8.086   3.771  1.00  0.66           C  
ATOM   1693  CG  GLU A 106      18.069  -7.648   5.198  1.00  0.66           C  
ATOM   1694  CD  GLU A 106      17.509  -8.779   6.034  1.00  0.66           C  
ATOM   1695  OE1 GLU A 106      16.666  -9.491   5.549  1.00  0.66           O  
ATOM   1696  OE2 GLU A 106      17.971  -8.975   7.137  1.00  0.66           O  
ATOM   1697  H   GLU A 106      18.792  -8.525   1.270  1.00  0.66           H  
ATOM   1698  HA  GLU A 106      18.220  -6.168   2.807  1.00  0.66           H  
ATOM   1699 1HB  GLU A 106      17.396  -8.485   3.362  1.00  0.66           H  
ATOM   1700 2HB  GLU A 106      19.008  -8.908   3.839  1.00  0.66           H  
ATOM   1701 1HG  GLU A 106      19.011  -7.310   5.633  1.00  0.66           H  
ATOM   1702 2HG  GLU A 106      17.370  -6.811   5.200  1.00  0.66           H  
ATOM   1703  N   PHE A 107      21.303  -7.384   3.114  1.00  0.64           N  
ATOM   1704  CA  PHE A 107      22.653  -7.044   3.561  1.00  0.64           C  
ATOM   1705  C   PHE A 107      23.127  -5.768   2.876  1.00  0.64           C  
ATOM   1706  O   PHE A 107      23.744  -4.906   3.514  1.00  0.64           O  
ATOM   1707  CB  PHE A 107      23.658  -8.132   3.204  1.00  0.64           C  
ATOM   1708  CG  PHE A 107      23.574  -9.425   3.924  1.00  0.64           C  
ATOM   1709  CD1 PHE A 107      23.102  -9.517   5.211  1.00  0.64           C  
ATOM   1710  CD2 PHE A 107      24.023 -10.574   3.292  1.00  0.64           C  
ATOM   1711  CE1 PHE A 107      23.076 -10.738   5.854  1.00  0.64           C  
ATOM   1712  CE2 PHE A 107      24.000 -11.790   3.924  1.00  0.64           C  
ATOM   1713  CZ  PHE A 107      23.526 -11.875   5.209  1.00  0.64           C  
ATOM   1714  H   PHE A 107      21.138  -8.282   2.663  1.00  0.64           H  
ATOM   1715  HA  PHE A 107      22.642  -6.889   4.638  1.00  0.64           H  
ATOM   1716 1HB  PHE A 107      23.601  -8.340   2.145  1.00  0.64           H  
ATOM   1717 2HB  PHE A 107      24.641  -7.735   3.397  1.00  0.64           H  
ATOM   1718  HD1 PHE A 107      22.756  -8.617   5.723  1.00  0.64           H  
ATOM   1719  HD2 PHE A 107      24.404 -10.497   2.279  1.00  0.64           H  
ATOM   1720  HE1 PHE A 107      22.709 -10.800   6.873  1.00  0.64           H  
ATOM   1721  HE2 PHE A 107      24.360 -12.689   3.414  1.00  0.64           H  
ATOM   1722  HZ  PHE A 107      23.510 -12.837   5.716  1.00  0.64           H  
ATOM   1723  N   ILE A 108      22.816  -5.631   1.586  1.00  0.63           N  
ATOM   1724  CA  ILE A 108      23.165  -4.425   0.852  1.00  0.63           C  
ATOM   1725  C   ILE A 108      22.460  -3.216   1.407  1.00  0.63           C  
ATOM   1726  O   ILE A 108      23.076  -2.167   1.572  1.00  0.63           O  
ATOM   1727  CB  ILE A 108      22.913  -4.541  -0.655  1.00  0.63           C  
ATOM   1728  CG1 ILE A 108      23.903  -5.490  -1.231  1.00  0.63           C  
ATOM   1729  CG2 ILE A 108      23.002  -3.179  -1.315  1.00  0.63           C  
ATOM   1730  CD1 ILE A 108      23.630  -5.868  -2.611  1.00  0.63           C  
ATOM   1731  H   ILE A 108      22.336  -6.396   1.106  1.00  0.63           H  
ATOM   1732  HA  ILE A 108      24.236  -4.264   0.972  1.00  0.63           H  
ATOM   1733  HB  ILE A 108      21.922  -4.960  -0.821  1.00  0.63           H  
ATOM   1734 1HG1 ILE A 108      24.876  -5.012  -1.192  1.00  0.63           H  
ATOM   1735 2HG1 ILE A 108      23.932  -6.398  -0.620  1.00  0.63           H  
ATOM   1736 1HG2 ILE A 108      22.816  -3.277  -2.383  1.00  0.63           H  
ATOM   1737 2HG2 ILE A 108      22.257  -2.521  -0.877  1.00  0.63           H  
ATOM   1738 3HG2 ILE A 108      23.992  -2.763  -1.155  1.00  0.63           H  
ATOM   1739 1HD1 ILE A 108      24.412  -6.526  -2.937  1.00  0.63           H  
ATOM   1740 2HD1 ILE A 108      22.677  -6.366  -2.661  1.00  0.63           H  
ATOM   1741 3HD1 ILE A 108      23.617  -4.984  -3.242  1.00  0.63           H  
ATOM   1742  N   SER A 109      21.175  -3.349   1.710  1.00  0.61           N  
ATOM   1743  CA  SER A 109      20.441  -2.226   2.249  1.00  0.61           C  
ATOM   1744  C   SER A 109      21.082  -1.752   3.545  1.00  0.61           C  
ATOM   1745  O   SER A 109      21.276  -0.547   3.754  1.00  0.61           O  
ATOM   1746  CB  SER A 109      19.024  -2.657   2.507  1.00  0.61           C  
ATOM   1747  OG  SER A 109      18.375  -2.969   1.298  1.00  0.61           O  
ATOM   1748  H   SER A 109      20.699  -4.235   1.541  1.00  0.61           H  
ATOM   1749  HA  SER A 109      20.457  -1.416   1.524  1.00  0.61           H  
ATOM   1750 1HB  SER A 109      19.022  -3.529   3.148  1.00  0.61           H  
ATOM   1751 2HB  SER A 109      18.491  -1.879   3.033  1.00  0.61           H  
ATOM   1752  HG  SER A 109      18.832  -3.762   0.950  1.00  0.61           H  
ATOM   1753  N   GLU A 110      21.457  -2.698   4.408  1.00  0.60           N  
ATOM   1754  CA  GLU A 110      22.111  -2.318   5.648  1.00  0.60           C  
ATOM   1755  C   GLU A 110      23.436  -1.615   5.355  1.00  0.60           C  
ATOM   1756  O   GLU A 110      23.749  -0.582   5.959  1.00  0.60           O  
ATOM   1757  CB  GLU A 110      22.313  -3.531   6.562  1.00  0.60           C  
ATOM   1758  CG  GLU A 110      22.982  -3.163   7.857  1.00  0.60           C  
ATOM   1759  CD  GLU A 110      23.115  -4.247   8.898  1.00  0.60           C  
ATOM   1760  OE1 GLU A 110      22.563  -5.310   8.738  1.00  0.60           O  
ATOM   1761  OE2 GLU A 110      23.821  -3.994   9.862  1.00  0.60           O  
ATOM   1762  H   GLU A 110      21.265  -3.681   4.201  1.00  0.60           H  
ATOM   1763  HA  GLU A 110      21.468  -1.611   6.171  1.00  0.60           H  
ATOM   1764 1HB  GLU A 110      21.351  -3.994   6.779  1.00  0.60           H  
ATOM   1765 2HB  GLU A 110      22.930  -4.273   6.052  1.00  0.60           H  
ATOM   1766 1HG  GLU A 110      23.962  -2.879   7.576  1.00  0.60           H  
ATOM   1767 2HG  GLU A 110      22.487  -2.294   8.289  1.00  0.60           H  
ATOM   1768  N   ALA A 111      24.218  -2.162   4.417  1.00  0.59           N  
ATOM   1769  CA  ALA A 111      25.498  -1.569   4.062  1.00  0.59           C  
ATOM   1770  C   ALA A 111      25.309  -0.146   3.538  1.00  0.59           C  
ATOM   1771  O   ALA A 111      26.075   0.746   3.899  1.00  0.59           O  
ATOM   1772  CB  ALA A 111      26.198  -2.435   3.037  1.00  0.59           C  
ATOM   1773  H   ALA A 111      23.926  -3.026   3.958  1.00  0.59           H  
ATOM   1774  HA  ALA A 111      26.111  -1.518   4.959  1.00  0.59           H  
ATOM   1775 1HB  ALA A 111      27.171  -2.007   2.782  1.00  0.59           H  
ATOM   1776 2HB  ALA A 111      26.337  -3.438   3.443  1.00  0.59           H  
ATOM   1777 3HB  ALA A 111      25.587  -2.496   2.148  1.00  0.59           H  
ATOM   1778  N   ILE A 112      24.253   0.100   2.758  1.00  0.59           N  
ATOM   1779  CA  ILE A 112      23.993   1.441   2.241  1.00  0.59           C  
ATOM   1780  C   ILE A 112      23.756   2.406   3.382  1.00  0.59           C  
ATOM   1781  O   ILE A 112      24.336   3.489   3.414  1.00  0.59           O  
ATOM   1782  CB  ILE A 112      22.802   1.457   1.257  1.00  0.59           C  
ATOM   1783  CG1 ILE A 112      23.182   0.725  -0.017  1.00  0.59           C  
ATOM   1784  CG2 ILE A 112      22.345   2.889   0.957  1.00  0.59           C  
ATOM   1785  CD1 ILE A 112      22.027   0.445  -0.896  1.00  0.59           C  
ATOM   1786  H   ILE A 112      23.646  -0.672   2.486  1.00  0.59           H  
ATOM   1787  HA  ILE A 112      24.869   1.780   1.701  1.00  0.59           H  
ATOM   1788  HB  ILE A 112      21.973   0.908   1.705  1.00  0.59           H  
ATOM   1789 1HG1 ILE A 112      23.881   1.334  -0.568  1.00  0.59           H  
ATOM   1790 2HG1 ILE A 112      23.665  -0.207   0.239  1.00  0.59           H  
ATOM   1791 1HG2 ILE A 112      21.494   2.864   0.276  1.00  0.59           H  
ATOM   1792 2HG2 ILE A 112      22.050   3.369   1.886  1.00  0.59           H  
ATOM   1793 3HG2 ILE A 112      23.162   3.449   0.500  1.00  0.59           H  
ATOM   1794 1HD1 ILE A 112      22.367  -0.067  -1.795  1.00  0.59           H  
ATOM   1795 2HD1 ILE A 112      21.309  -0.180  -0.368  1.00  0.59           H  
ATOM   1796 3HD1 ILE A 112      21.570   1.385  -1.158  1.00  0.59           H  
ATOM   1797  N   ILE A 113      22.958   1.996   4.357  1.00  0.59           N  
ATOM   1798  CA  ILE A 113      22.680   2.853   5.501  1.00  0.59           C  
ATOM   1799  C   ILE A 113      23.984   3.162   6.259  1.00  0.59           C  
ATOM   1800  O   ILE A 113      24.237   4.320   6.620  1.00  0.59           O  
ATOM   1801  CB  ILE A 113      21.637   2.171   6.405  1.00  0.59           C  
ATOM   1802  CG1 ILE A 113      20.293   2.140   5.660  1.00  0.59           C  
ATOM   1803  CG2 ILE A 113      21.486   2.874   7.752  1.00  0.59           C  
ATOM   1804  CD1 ILE A 113      19.264   1.252   6.306  1.00  0.59           C  
ATOM   1805  H   ILE A 113      22.509   1.080   4.281  1.00  0.59           H  
ATOM   1806  HA  ILE A 113      22.263   3.785   5.143  1.00  0.59           H  
ATOM   1807  HB  ILE A 113      21.945   1.141   6.576  1.00  0.59           H  
ATOM   1808 1HG1 ILE A 113      19.892   3.150   5.601  1.00  0.59           H  
ATOM   1809 2HG1 ILE A 113      20.469   1.778   4.645  1.00  0.59           H  
ATOM   1810 1HG2 ILE A 113      20.748   2.344   8.351  1.00  0.59           H  
ATOM   1811 2HG2 ILE A 113      22.445   2.873   8.274  1.00  0.59           H  
ATOM   1812 3HG2 ILE A 113      21.152   3.877   7.606  1.00  0.59           H  
ATOM   1813 1HD1 ILE A 113      18.363   1.272   5.730  1.00  0.59           H  
ATOM   1814 2HD1 ILE A 113      19.644   0.231   6.346  1.00  0.59           H  
ATOM   1815 3HD1 ILE A 113      19.056   1.603   7.314  1.00  0.59           H  
ATOM   1816  N   HIS A 114      24.839   2.155   6.461  1.00  0.59           N  
ATOM   1817  CA  HIS A 114      26.106   2.387   7.157  1.00  0.59           C  
ATOM   1818  C   HIS A 114      27.025   3.340   6.381  1.00  0.59           C  
ATOM   1819  O   HIS A 114      27.685   4.201   6.986  1.00  0.59           O  
ATOM   1820  CB  HIS A 114      26.857   1.073   7.407  1.00  0.59           C  
ATOM   1821  CG  HIS A 114      26.237   0.205   8.444  1.00  0.59           C  
ATOM   1822  ND1 HIS A 114      26.035   0.612   9.752  1.00  0.59           N  
ATOM   1823  CD2 HIS A 114      25.799  -1.054   8.369  1.00  0.59           C  
ATOM   1824  CE1 HIS A 114      25.468  -0.378  10.430  1.00  0.59           C  
ATOM   1825  NE2 HIS A 114      25.312  -1.401   9.613  1.00  0.59           N  
ATOM   1826  H   HIS A 114      24.589   1.212   6.149  1.00  0.59           H  
ATOM   1827  HA  HIS A 114      25.903   2.844   8.124  1.00  0.59           H  
ATOM   1828 1HB  HIS A 114      26.901   0.508   6.474  1.00  0.59           H  
ATOM   1829 2HB  HIS A 114      27.882   1.292   7.703  1.00  0.59           H  
ATOM   1830  HD2 HIS A 114      25.822  -1.675   7.479  1.00  0.59           H  
ATOM   1831  HE1 HIS A 114      25.179  -0.353  11.479  1.00  0.59           H  
ATOM   1832  HE2 HIS A 114      24.886  -2.326   9.840  1.00  0.59           H  
ATOM   1833  N   VAL A 115      27.066   3.202   5.047  1.00  0.60           N  
ATOM   1834  CA  VAL A 115      27.900   4.069   4.215  1.00  0.60           C  
ATOM   1835  C   VAL A 115      27.409   5.502   4.265  1.00  0.60           C  
ATOM   1836  O   VAL A 115      28.197   6.434   4.449  1.00  0.60           O  
ATOM   1837  CB  VAL A 115      27.915   3.595   2.745  1.00  0.60           C  
ATOM   1838  CG1 VAL A 115      28.617   4.616   1.855  1.00  0.60           C  
ATOM   1839  CG2 VAL A 115      28.647   2.324   2.650  1.00  0.60           C  
ATOM   1840  H   VAL A 115      26.516   2.464   4.603  1.00  0.60           H  
ATOM   1841  HA  VAL A 115      28.921   4.032   4.597  1.00  0.60           H  
ATOM   1842  HB  VAL A 115      26.890   3.472   2.394  1.00  0.60           H  
ATOM   1843 1HG1 VAL A 115      28.620   4.261   0.821  1.00  0.60           H  
ATOM   1844 2HG1 VAL A 115      28.088   5.562   1.915  1.00  0.60           H  
ATOM   1845 3HG1 VAL A 115      29.646   4.740   2.202  1.00  0.60           H  
ATOM   1846 1HG2 VAL A 115      28.675   1.999   1.640  1.00  0.60           H  
ATOM   1847 2HG2 VAL A 115      29.641   2.484   2.988  1.00  0.60           H  
ATOM   1848 3HG2 VAL A 115      28.171   1.590   3.257  1.00  0.60           H  
ATOM   1849  N   LEU A 116      26.098   5.686   4.145  1.00  0.61           N  
ATOM   1850  CA  LEU A 116      25.517   7.016   4.175  1.00  0.61           C  
ATOM   1851  C   LEU A 116      25.769   7.700   5.501  1.00  0.61           C  
ATOM   1852  O   LEU A 116      26.094   8.885   5.549  1.00  0.61           O  
ATOM   1853  CB  LEU A 116      24.022   6.912   3.978  1.00  0.61           C  
ATOM   1854  CG  LEU A 116      23.558   6.483   2.647  1.00  0.61           C  
ATOM   1855  CD1 LEU A 116      22.090   6.229   2.710  1.00  0.61           C  
ATOM   1856  CD2 LEU A 116      23.858   7.509   1.693  1.00  0.61           C  
ATOM   1857  H   LEU A 116      25.486   4.879   4.004  1.00  0.61           H  
ATOM   1858  HA  LEU A 116      25.963   7.607   3.376  1.00  0.61           H  
ATOM   1859 1HB  LEU A 116      23.647   6.180   4.689  1.00  0.61           H  
ATOM   1860 2HB  LEU A 116      23.567   7.875   4.204  1.00  0.61           H  
ATOM   1861  HG  LEU A 116      24.053   5.575   2.349  1.00  0.61           H  
ATOM   1862 1HD1 LEU A 116      21.729   5.913   1.733  1.00  0.61           H  
ATOM   1863 2HD1 LEU A 116      21.898   5.447   3.438  1.00  0.61           H  
ATOM   1864 3HD1 LEU A 116      21.589   7.136   3.010  1.00  0.61           H  
ATOM   1865 1HD2 LEU A 116      23.492   7.157   0.764  1.00  0.61           H  
ATOM   1866 2HD2 LEU A 116      23.366   8.429   1.966  1.00  0.61           H  
ATOM   1867 3HD2 LEU A 116      24.935   7.674   1.643  1.00  0.61           H  
ATOM   1868  N   HIS A 117      25.668   6.947   6.590  1.00  0.62           N  
ATOM   1869  CA  HIS A 117      25.904   7.526   7.896  1.00  0.62           C  
ATOM   1870  C   HIS A 117      27.365   7.901   8.052  1.00  0.62           C  
ATOM   1871  O   HIS A 117      27.695   8.983   8.529  1.00  0.62           O  
ATOM   1872  CB  HIS A 117      25.482   6.590   9.029  1.00  0.62           C  
ATOM   1873  CG  HIS A 117      25.583   7.287  10.359  1.00  0.62           C  
ATOM   1874  ND1 HIS A 117      24.737   8.337  10.728  1.00  0.62           N  
ATOM   1875  CD2 HIS A 117      26.429   7.104  11.401  1.00  0.62           C  
ATOM   1876  CE1 HIS A 117      25.071   8.757  11.935  1.00  0.62           C  
ATOM   1877  NE2 HIS A 117      26.092   8.028  12.368  1.00  0.62           N  
ATOM   1878  H   HIS A 117      25.381   5.970   6.517  1.00  0.62           H  
ATOM   1879  HA  HIS A 117      25.335   8.446   7.997  1.00  0.62           H  
ATOM   1880 1HB  HIS A 117      24.465   6.235   8.881  1.00  0.62           H  
ATOM   1881 2HB  HIS A 117      26.134   5.713   9.037  1.00  0.62           H  
ATOM   1882  HD1 HIS A 117      23.970   8.767  10.194  1.00  0.62           H  
ATOM   1883  HD2 HIS A 117      27.255   6.411  11.569  1.00  0.62           H  
ATOM   1884  HE1 HIS A 117      24.525   9.581  12.399  1.00  0.62           H  
ATOM   1885  N   SER A 118      28.260   6.989   7.686  1.00  0.63           N  
ATOM   1886  CA  SER A 118      29.682   7.232   7.843  1.00  0.63           C  
ATOM   1887  C   SER A 118      30.151   8.434   7.021  1.00  0.63           C  
ATOM   1888  O   SER A 118      30.962   9.238   7.486  1.00  0.63           O  
ATOM   1889  CB  SER A 118      30.444   6.003   7.401  1.00  0.63           C  
ATOM   1890  OG  SER A 118      30.141   4.905   8.221  1.00  0.63           O  
ATOM   1891  H   SER A 118      27.958   6.094   7.299  1.00  0.63           H  
ATOM   1892  HA  SER A 118      29.882   7.429   8.897  1.00  0.63           H  
ATOM   1893 1HB  SER A 118      30.186   5.767   6.364  1.00  0.63           H  
ATOM   1894 2HB  SER A 118      31.511   6.207   7.437  1.00  0.63           H  
ATOM   1895  HG  SER A 118      29.213   4.656   7.985  1.00  0.63           H  
ATOM   1896  N   ARG A 119      29.647   8.553   5.788  1.00  0.65           N  
ATOM   1897  CA  ARG A 119      30.024   9.646   4.899  1.00  0.65           C  
ATOM   1898  C   ARG A 119      29.307  10.971   5.144  1.00  0.65           C  
ATOM   1899  O   ARG A 119      29.917  12.032   4.987  1.00  0.65           O  
ATOM   1900  CB  ARG A 119      29.811   9.242   3.455  1.00  0.65           C  
ATOM   1901  CG  ARG A 119      30.802   8.223   2.918  1.00  0.65           C  
ATOM   1902  CD  ARG A 119      30.496   7.879   1.522  1.00  0.65           C  
ATOM   1903  NE  ARG A 119      31.431   6.917   0.955  1.00  0.65           N  
ATOM   1904  CZ  ARG A 119      32.578   7.252   0.334  1.00  0.65           C  
ATOM   1905  NH1 ARG A 119      32.904   8.517   0.191  1.00  0.65           N  
ATOM   1906  NH2 ARG A 119      33.376   6.318  -0.134  1.00  0.65           N  
ATOM   1907  H   ARG A 119      28.996   7.848   5.443  1.00  0.65           H  
ATOM   1908  HA  ARG A 119      31.090   9.820   5.036  1.00  0.65           H  
ATOM   1909 1HB  ARG A 119      28.811   8.816   3.347  1.00  0.65           H  
ATOM   1910 2HB  ARG A 119      29.859  10.125   2.821  1.00  0.65           H  
ATOM   1911 1HG  ARG A 119      31.812   8.626   2.970  1.00  0.65           H  
ATOM   1912 2HG  ARG A 119      30.736   7.310   3.517  1.00  0.65           H  
ATOM   1913 1HD  ARG A 119      29.509   7.447   1.494  1.00  0.65           H  
ATOM   1914 2HD  ARG A 119      30.516   8.778   0.910  1.00  0.65           H  
ATOM   1915  HE  ARG A 119      31.217   5.932   1.053  1.00  0.65           H  
ATOM   1916 1HH1 ARG A 119      32.295   9.240   0.546  1.00  0.65           H  
ATOM   1917 2HH1 ARG A 119      33.764   8.768  -0.278  1.00  0.65           H  
ATOM   1918 1HH2 ARG A 119      33.132   5.341  -0.013  1.00  0.65           H  
ATOM   1919 2HH2 ARG A 119      34.233   6.572  -0.602  1.00  0.65           H  
ATOM   1920  N   HIS A 120      28.030  10.938   5.541  1.00  0.67           N  
ATOM   1921  CA  HIS A 120      27.290  12.179   5.701  1.00  0.67           C  
ATOM   1922  C   HIS A 120      26.532  12.204   7.050  1.00  0.67           C  
ATOM   1923  O   HIS A 120      25.311  12.401   7.061  1.00  0.67           O  
ATOM   1924  CB  HIS A 120      26.252  12.254   4.563  1.00  0.67           C  
ATOM   1925  CG  HIS A 120      26.837  12.012   3.182  1.00  0.67           C  
ATOM   1926  ND1 HIS A 120      27.608  12.932   2.504  1.00  0.67           N  
ATOM   1927  CD2 HIS A 120      26.770  10.909   2.388  1.00  0.67           C  
ATOM   1928  CE1 HIS A 120      27.994  12.399   1.341  1.00  0.67           C  
ATOM   1929  NE2 HIS A 120      27.498  11.170   1.257  1.00  0.67           N  
ATOM   1930  H   HIS A 120      27.542  10.055   5.683  1.00  0.67           H  
ATOM   1931  HA  HIS A 120      27.952  13.036   5.637  1.00  0.67           H  
ATOM   1932 1HB  HIS A 120      25.472  11.506   4.736  1.00  0.67           H  
ATOM   1933 2HB  HIS A 120      25.772  13.235   4.568  1.00  0.67           H  
ATOM   1934  HD2 HIS A 120      26.248   9.980   2.619  1.00  0.67           H  
ATOM   1935  HE1 HIS A 120      28.617  12.883   0.591  1.00  0.67           H  
ATOM   1936  HE2 HIS A 120      27.634  10.492   0.486  1.00  0.67           H  
ATOM   1937  N   PRO A 121      27.236  12.109   8.203  1.00  0.68           N  
ATOM   1938  CA  PRO A 121      26.675  11.991   9.547  1.00  0.68           C  
ATOM   1939  C   PRO A 121      25.930  13.236   9.990  1.00  0.68           C  
ATOM   1940  O   PRO A 121      25.107  13.190  10.902  1.00  0.68           O  
ATOM   1941  CB  PRO A 121      27.922  11.795  10.416  1.00  0.68           C  
ATOM   1942  CG  PRO A 121      29.046  12.433   9.628  1.00  0.68           C  
ATOM   1943  CD  PRO A 121      28.714  12.158   8.189  1.00  0.68           C  
ATOM   1944  HA  PRO A 121      26.027  11.103   9.589  1.00  0.68           H  
ATOM   1945 1HB  PRO A 121      27.767  12.253  11.401  1.00  0.68           H  
ATOM   1946 2HB  PRO A 121      28.083  10.714  10.584  1.00  0.68           H  
ATOM   1947 1HG  PRO A 121      29.109  13.504   9.856  1.00  0.68           H  
ATOM   1948 2HG  PRO A 121      30.009  11.987   9.921  1.00  0.68           H  
ATOM   1949 1HD  PRO A 121      29.102  12.958   7.550  1.00  0.68           H  
ATOM   1950 2HD  PRO A 121      29.132  11.176   7.938  1.00  0.68           H  
ATOM   1951  N   ALA A 122      26.217  14.361   9.336  1.00  0.69           N  
ATOM   1952  CA  ALA A 122      25.593  15.629   9.675  1.00  0.69           C  
ATOM   1953  C   ALA A 122      24.183  15.740   9.114  1.00  0.69           C  
ATOM   1954  O   ALA A 122      23.432  16.641   9.491  1.00  0.69           O  
ATOM   1955  CB  ALA A 122      26.433  16.776   9.148  1.00  0.69           C  
ATOM   1956  H   ALA A 122      26.896  14.345   8.592  1.00  0.69           H  
ATOM   1957  HA  ALA A 122      25.531  15.694  10.761  1.00  0.69           H  
ATOM   1958 1HB  ALA A 122      25.971  17.722   9.431  1.00  0.69           H  
ATOM   1959 2HB  ALA A 122      27.435  16.718   9.570  1.00  0.69           H  
ATOM   1960 3HB  ALA A 122      26.489  16.710   8.062  1.00  0.69           H  
ATOM   1961  N   GLU A 123      23.837  14.856   8.177  1.00  0.68           N  
ATOM   1962  CA  GLU A 123      22.527  14.905   7.550  1.00  0.68           C  
ATOM   1963  C   GLU A 123      21.758  13.613   7.790  1.00  0.68           C  
ATOM   1964  O   GLU A 123      20.540  13.614   8.000  1.00  0.68           O  
ATOM   1965  CB  GLU A 123      22.684  15.164   6.048  1.00  0.68           C  
ATOM   1966  CG  GLU A 123      23.338  16.514   5.732  1.00  0.68           C  
ATOM   1967  CD  GLU A 123      23.538  16.777   4.261  1.00  0.68           C  
ATOM   1968  OE1 GLU A 123      23.242  15.930   3.448  1.00  0.68           O  
ATOM   1969  OE2 GLU A 123      24.004  17.845   3.926  1.00  0.68           O  
ATOM   1970  H   GLU A 123      24.483  14.120   7.906  1.00  0.68           H  
ATOM   1971  HA  GLU A 123      21.958  15.723   7.988  1.00  0.68           H  
ATOM   1972 1HB  GLU A 123      23.299  14.377   5.607  1.00  0.68           H  
ATOM   1973 2HB  GLU A 123      21.708  15.133   5.565  1.00  0.68           H  
ATOM   1974 1HG  GLU A 123      22.720  17.308   6.151  1.00  0.68           H  
ATOM   1975 2HG  GLU A 123      24.307  16.552   6.227  1.00  0.68           H  
ATOM   1976  N   PHE A 124      22.471  12.495   7.811  1.00  0.66           N  
ATOM   1977  CA  PHE A 124      21.815  11.207   7.906  1.00  0.66           C  
ATOM   1978  C   PHE A 124      21.553  10.798   9.355  1.00  0.66           C  
ATOM   1979  O   PHE A 124      22.196   9.888   9.906  1.00  0.66           O  
ATOM   1980  CB  PHE A 124      22.637  10.191   7.150  1.00  0.66           C  
ATOM   1981  CG  PHE A 124      21.922   8.943   6.785  1.00  0.66           C  
ATOM   1982  CD1 PHE A 124      20.851   8.977   5.953  1.00  0.66           C  
ATOM   1983  CD2 PHE A 124      22.359   7.756   7.208  1.00  0.66           C  
ATOM   1984  CE1 PHE A 124      20.211   7.829   5.560  1.00  0.66           C  
ATOM   1985  CE2 PHE A 124      21.766   6.608   6.829  1.00  0.66           C  
ATOM   1986  CZ  PHE A 124      20.679   6.628   6.003  1.00  0.66           C  
ATOM   1987  H   PHE A 124      23.482  12.522   7.682  1.00  0.66           H  
ATOM   1988  HA  PHE A 124      20.855  11.287   7.398  1.00  0.66           H  
ATOM   1989 1HB  PHE A 124      23.018  10.646   6.233  1.00  0.66           H  
ATOM   1990 2HB  PHE A 124      23.503   9.925   7.750  1.00  0.66           H  
ATOM   1991  HD1 PHE A 124      20.515   9.934   5.611  1.00  0.66           H  
ATOM   1992  HD2 PHE A 124      23.199   7.734   7.850  1.00  0.66           H  
ATOM   1993  HE1 PHE A 124      19.352   7.884   4.898  1.00  0.66           H  
ATOM   1994  HE2 PHE A 124      22.172   5.681   7.189  1.00  0.66           H  
ATOM   1995  HZ  PHE A 124      20.205   5.700   5.703  1.00  0.66           H  
ATOM   1996  N   GLY A 125      20.619  11.531   9.968  1.00  0.64           N  
ATOM   1997  CA  GLY A 125      20.232  11.368  11.365  1.00  0.64           C  
ATOM   1998  C   GLY A 125      19.127  10.334  11.498  1.00  0.64           C  
ATOM   1999  O   GLY A 125      18.791   9.671  10.521  1.00  0.64           O  
ATOM   2000  H   GLY A 125      20.190  12.263   9.401  1.00  0.64           H  
ATOM   2001 1HA  GLY A 125      21.100  11.066  11.953  1.00  0.64           H  
ATOM   2002 2HA  GLY A 125      19.894  12.326  11.761  1.00  0.64           H  
ATOM   2003  N   ALA A 126      18.515  10.235  12.676  1.00  0.62           N  
ATOM   2004  CA  ALA A 126      17.493   9.207  12.904  1.00  0.62           C  
ATOM   2005  C   ALA A 126      16.293   9.289  11.957  1.00  0.62           C  
ATOM   2006  O   ALA A 126      15.773   8.257  11.528  1.00  0.62           O  
ATOM   2007  CB  ALA A 126      16.982   9.296  14.330  1.00  0.62           C  
ATOM   2008  H   ALA A 126      18.797  10.834  13.440  1.00  0.62           H  
ATOM   2009  HA  ALA A 126      17.968   8.236  12.758  1.00  0.62           H  
ATOM   2010 1HB  ALA A 126      16.258   8.501  14.504  1.00  0.62           H  
ATOM   2011 2HB  ALA A 126      17.814   9.189  15.024  1.00  0.62           H  
ATOM   2012 3HB  ALA A 126      16.500  10.263  14.482  1.00  0.62           H  
ATOM   2013  N   ASP A 127      15.849  10.492  11.599  1.00  0.60           N  
ATOM   2014  CA  ASP A 127      14.675  10.559  10.734  1.00  0.60           C  
ATOM   2015  C   ASP A 127      15.028  10.097   9.330  1.00  0.60           C  
ATOM   2016  O   ASP A 127      14.261   9.378   8.681  1.00  0.60           O  
ATOM   2017  CB  ASP A 127      14.130  11.985  10.679  1.00  0.60           C  
ATOM   2018  CG  ASP A 127      13.509  12.441  11.990  1.00  0.60           C  
ATOM   2019  OD1 ASP A 127      13.277  11.617  12.845  1.00  0.60           O  
ATOM   2020  OD2 ASP A 127      13.278  13.614  12.127  1.00  0.60           O  
ATOM   2021  H   ASP A 127      16.296  11.329  11.940  1.00  0.60           H  
ATOM   2022  HA  ASP A 127      13.905   9.899  11.134  1.00  0.60           H  
ATOM   2023 1HB  ASP A 127      14.931  12.672  10.411  1.00  0.60           H  
ATOM   2024 2HB  ASP A 127      13.374  12.051   9.898  1.00  0.60           H  
ATOM   2025  N   ALA A 128      16.210  10.506   8.874  1.00  0.59           N  
ATOM   2026  CA  ALA A 128      16.702  10.143   7.556  1.00  0.59           C  
ATOM   2027  C   ALA A 128      16.965   8.647   7.469  1.00  0.59           C  
ATOM   2028  O   ALA A 128      16.637   8.014   6.463  1.00  0.59           O  
ATOM   2029  CB  ALA A 128      17.961  10.908   7.255  1.00  0.59           C  
ATOM   2030  H   ALA A 128      16.788  11.076   9.473  1.00  0.59           H  
ATOM   2031  HA  ALA A 128      15.938  10.397   6.823  1.00  0.59           H  
ATOM   2032 1HB  ALA A 128      18.305  10.643   6.272  1.00  0.59           H  
ATOM   2033 2HB  ALA A 128      17.768  11.979   7.299  1.00  0.59           H  
ATOM   2034 3HB  ALA A 128      18.708  10.639   7.991  1.00  0.59           H  
ATOM   2035  N   GLN A 129      17.538   8.081   8.541  1.00  0.58           N  
ATOM   2036  CA  GLN A 129      17.836   6.655   8.603  1.00  0.58           C  
ATOM   2037  C   GLN A 129      16.554   5.858   8.589  1.00  0.58           C  
ATOM   2038  O   GLN A 129      16.454   4.834   7.911  1.00  0.58           O  
ATOM   2039  CB  GLN A 129      18.630   6.326   9.872  1.00  0.58           C  
ATOM   2040  CG  GLN A 129      20.058   6.827   9.886  1.00  0.58           C  
ATOM   2041  CD  GLN A 129      20.713   6.659  11.227  1.00  0.58           C  
ATOM   2042  OE1 GLN A 129      20.488   5.652  11.913  1.00  0.58           O  
ATOM   2043  NE2 GLN A 129      21.524   7.633  11.633  1.00  0.58           N  
ATOM   2044  H   GLN A 129      17.801   8.662   9.334  1.00  0.58           H  
ATOM   2045  HA  GLN A 129      18.421   6.379   7.732  1.00  0.58           H  
ATOM   2046 1HB  GLN A 129      18.122   6.765  10.728  1.00  0.58           H  
ATOM   2047 2HB  GLN A 129      18.647   5.248  10.019  1.00  0.58           H  
ATOM   2048 1HG  GLN A 129      20.609   6.209   9.207  1.00  0.58           H  
ATOM   2049 2HG  GLN A 129      20.112   7.866   9.574  1.00  0.58           H  
ATOM   2050 1HE2 GLN A 129      21.976   7.564  12.519  1.00  0.58           H  
ATOM   2051 2HE2 GLN A 129      21.694   8.450  11.036  1.00  0.58           H  
ATOM   2052  N   GLY A 130      15.546   6.350   9.308  1.00  0.58           N  
ATOM   2053  CA  GLY A 130      14.251   5.707   9.352  1.00  0.58           C  
ATOM   2054  C   GLY A 130      13.660   5.648   7.955  1.00  0.58           C  
ATOM   2055  O   GLY A 130      13.280   4.576   7.473  1.00  0.58           O  
ATOM   2056  H   GLY A 130      15.682   7.188   9.874  1.00  0.58           H  
ATOM   2057 1HA  GLY A 130      14.350   4.703   9.762  1.00  0.58           H  
ATOM   2058 2HA  GLY A 130      13.593   6.273  10.012  1.00  0.58           H  
ATOM   2059  N   ALA A 131      13.576   6.815   7.308  1.00  0.58           N  
ATOM   2060  CA  ALA A 131      13.015   6.918   5.971  1.00  0.58           C  
ATOM   2061  C   ALA A 131      13.792   6.090   4.942  1.00  0.58           C  
ATOM   2062  O   ALA A 131      13.184   5.429   4.096  1.00  0.58           O  
ATOM   2063  CB  ALA A 131      13.002   8.373   5.566  1.00  0.58           C  
ATOM   2064  H   ALA A 131      13.908   7.664   7.770  1.00  0.58           H  
ATOM   2065  HA  ALA A 131      11.991   6.546   6.004  1.00  0.58           H  
ATOM   2066 1HB  ALA A 131      12.546   8.476   4.593  1.00  0.58           H  
ATOM   2067 2HB  ALA A 131      12.426   8.942   6.293  1.00  0.58           H  
ATOM   2068 3HB  ALA A 131      14.025   8.753   5.537  1.00  0.58           H  
ATOM   2069  N   MET A 132      15.129   6.082   5.033  1.00  0.58           N  
ATOM   2070  CA  MET A 132      15.936   5.316   4.090  1.00  0.58           C  
ATOM   2071  C   MET A 132      15.713   3.839   4.305  1.00  0.58           C  
ATOM   2072  O   MET A 132      15.544   3.091   3.343  1.00  0.58           O  
ATOM   2073  CB  MET A 132      17.406   5.670   4.245  1.00  0.58           C  
ATOM   2074  CG  MET A 132      18.361   5.051   3.216  1.00  0.58           C  
ATOM   2075  SD  MET A 132      18.030   5.569   1.500  1.00  0.58           S  
ATOM   2076  CE  MET A 132      18.631   7.290   1.465  1.00  0.58           C  
ATOM   2077  H   MET A 132      15.601   6.645   5.740  1.00  0.58           H  
ATOM   2078  HA  MET A 132      15.621   5.545   3.079  1.00  0.58           H  
ATOM   2079 1HB  MET A 132      17.506   6.749   4.186  1.00  0.58           H  
ATOM   2080 2HB  MET A 132      17.739   5.370   5.242  1.00  0.58           H  
ATOM   2081 1HG  MET A 132      19.379   5.315   3.464  1.00  0.58           H  
ATOM   2082 2HG  MET A 132      18.273   3.976   3.273  1.00  0.58           H  
ATOM   2083 1HE  MET A 132      18.470   7.718   0.473  1.00  0.58           H  
ATOM   2084 2HE  MET A 132      18.087   7.881   2.203  1.00  0.58           H  
ATOM   2085 3HE  MET A 132      19.680   7.319   1.691  1.00  0.58           H  
ATOM   2086  N   ASN A 133      15.653   3.412   5.565  1.00  0.59           N  
ATOM   2087  CA  ASN A 133      15.422   2.014   5.849  1.00  0.59           C  
ATOM   2088  C   ASN A 133      14.094   1.608   5.258  1.00  0.59           C  
ATOM   2089  O   ASN A 133      14.008   0.597   4.566  1.00  0.59           O  
ATOM   2090  CB  ASN A 133      15.459   1.727   7.341  1.00  0.59           C  
ATOM   2091  CG  ASN A 133      15.360   0.260   7.635  1.00  0.59           C  
ATOM   2092  OD1 ASN A 133      16.246  -0.516   7.256  1.00  0.59           O  
ATOM   2093  ND2 ASN A 133      14.302  -0.144   8.292  1.00  0.59           N  
ATOM   2094  H   ASN A 133      15.794   4.054   6.345  1.00  0.59           H  
ATOM   2095  HA  ASN A 133      16.182   1.420   5.352  1.00  0.59           H  
ATOM   2096 1HB  ASN A 133      16.388   2.115   7.762  1.00  0.59           H  
ATOM   2097 2HB  ASN A 133      14.638   2.250   7.833  1.00  0.59           H  
ATOM   2098 1HD2 ASN A 133      14.185  -1.116   8.504  1.00  0.59           H  
ATOM   2099 2HD2 ASN A 133      13.608   0.520   8.572  1.00  0.59           H  
ATOM   2100  N   LYS A 134      13.052   2.396   5.521  1.00  0.60           N  
ATOM   2101  CA  LYS A 134      11.728   2.067   5.028  1.00  0.60           C  
ATOM   2102  C   LYS A 134      11.736   1.964   3.494  1.00  0.60           C  
ATOM   2103  O   LYS A 134      11.150   1.035   2.932  1.00  0.60           O  
ATOM   2104  CB  LYS A 134      10.720   3.095   5.550  1.00  0.60           C  
ATOM   2105  CG  LYS A 134       9.265   2.804   5.258  1.00  0.60           C  
ATOM   2106  CD  LYS A 134       8.384   3.849   5.922  1.00  0.60           C  
ATOM   2107  CE  LYS A 134       6.922   3.654   5.585  1.00  0.60           C  
ATOM   2108  NZ  LYS A 134       6.059   4.684   6.246  1.00  0.60           N  
ATOM   2109  H   LYS A 134      13.179   3.232   6.094  1.00  0.60           H  
ATOM   2110  HA  LYS A 134      11.448   1.093   5.426  1.00  0.60           H  
ATOM   2111 1HB  LYS A 134      10.836   3.196   6.629  1.00  0.60           H  
ATOM   2112 2HB  LYS A 134      10.953   4.071   5.113  1.00  0.60           H  
ATOM   2113 1HG  LYS A 134       9.081   2.795   4.208  1.00  0.60           H  
ATOM   2114 2HG  LYS A 134       9.007   1.825   5.658  1.00  0.60           H  
ATOM   2115 1HD  LYS A 134       8.505   3.793   7.003  1.00  0.60           H  
ATOM   2116 2HD  LYS A 134       8.689   4.845   5.607  1.00  0.60           H  
ATOM   2117 1HE  LYS A 134       6.801   3.725   4.512  1.00  0.60           H  
ATOM   2118 2HE  LYS A 134       6.605   2.666   5.909  1.00  0.60           H  
ATOM   2119 1HZ  LYS A 134       5.096   4.530   5.994  1.00  0.60           H  
ATOM   2120 2HZ  LYS A 134       6.164   4.620   7.245  1.00  0.60           H  
ATOM   2121 3HZ  LYS A 134       6.350   5.640   5.939  1.00  0.60           H  
ATOM   2122  N   ALA A 135      12.414   2.901   2.808  1.00  0.62           N  
ATOM   2123  CA  ALA A 135      12.499   2.859   1.345  1.00  0.62           C  
ATOM   2124  C   ALA A 135      13.186   1.597   0.855  1.00  0.62           C  
ATOM   2125  O   ALA A 135      12.764   0.983  -0.133  1.00  0.62           O  
ATOM   2126  CB  ALA A 135      13.262   4.050   0.833  1.00  0.62           C  
ATOM   2127  H   ALA A 135      12.865   3.667   3.309  1.00  0.62           H  
ATOM   2128  HA  ALA A 135      11.495   2.872   0.938  1.00  0.62           H  
ATOM   2129 1HB  ALA A 135      13.288   4.008  -0.237  1.00  0.62           H  
ATOM   2130 2HB  ALA A 135      12.780   4.947   1.141  1.00  0.62           H  
ATOM   2131 3HB  ALA A 135      14.278   4.034   1.229  1.00  0.62           H  
ATOM   2132  N   LEU A 136      14.236   1.196   1.559  1.00  0.63           N  
ATOM   2133  CA  LEU A 136      14.976   0.006   1.202  1.00  0.63           C  
ATOM   2134  C   LEU A 136      14.145  -1.245   1.478  1.00  0.63           C  
ATOM   2135  O   LEU A 136      14.186  -2.200   0.699  1.00  0.63           O  
ATOM   2136  CB  LEU A 136      16.296   0.017   1.947  1.00  0.63           C  
ATOM   2137  CG  LEU A 136      17.288   1.136   1.475  1.00  0.63           C  
ATOM   2138  CD1 LEU A 136      18.472   1.237   2.407  1.00  0.63           C  
ATOM   2139  CD2 LEU A 136      17.767   0.820   0.104  1.00  0.63           C  
ATOM   2140  H   LEU A 136      14.551   1.751   2.357  1.00  0.63           H  
ATOM   2141  HA  LEU A 136      15.192   0.046   0.137  1.00  0.63           H  
ATOM   2142 1HB  LEU A 136      16.102   0.157   3.010  1.00  0.63           H  
ATOM   2143 2HB  LEU A 136      16.769  -0.938   1.799  1.00  0.63           H  
ATOM   2144  HG  LEU A 136      16.776   2.094   1.467  1.00  0.63           H  
ATOM   2145 1HD1 LEU A 136      19.141   2.023   2.058  1.00  0.63           H  
ATOM   2146 2HD1 LEU A 136      18.115   1.477   3.400  1.00  0.63           H  
ATOM   2147 3HD1 LEU A 136      19.006   0.313   2.432  1.00  0.63           H  
ATOM   2148 1HD2 LEU A 136      18.439   1.603  -0.192  1.00  0.63           H  
ATOM   2149 2HD2 LEU A 136      18.293  -0.137   0.108  1.00  0.63           H  
ATOM   2150 3HD2 LEU A 136      16.922   0.770  -0.581  1.00  0.63           H  
ATOM   2151  N   GLU A 137      13.360  -1.232   2.560  1.00  0.65           N  
ATOM   2152  CA  GLU A 137      12.460  -2.336   2.872  1.00  0.65           C  
ATOM   2153  C   GLU A 137      11.374  -2.454   1.810  1.00  0.65           C  
ATOM   2154  O   GLU A 137      11.028  -3.559   1.401  1.00  0.65           O  
ATOM   2155  CB  GLU A 137      11.870  -2.172   4.280  1.00  0.65           C  
ATOM   2156  CG  GLU A 137      12.868  -2.482   5.396  1.00  0.65           C  
ATOM   2157  CD  GLU A 137      13.108  -3.960   5.468  1.00  0.65           C  
ATOM   2158  OE1 GLU A 137      12.143  -4.658   5.690  1.00  0.65           O  
ATOM   2159  OE2 GLU A 137      14.201  -4.416   5.233  1.00  0.65           O  
ATOM   2160  H   GLU A 137      13.397  -0.432   3.189  1.00  0.65           H  
ATOM   2161  HA  GLU A 137      13.037  -3.258   2.864  1.00  0.65           H  
ATOM   2162 1HB  GLU A 137      11.526  -1.150   4.411  1.00  0.65           H  
ATOM   2163 2HB  GLU A 137      11.009  -2.829   4.395  1.00  0.65           H  
ATOM   2164 1HG  GLU A 137      13.811  -1.971   5.192  1.00  0.65           H  
ATOM   2165 2HG  GLU A 137      12.481  -2.117   6.346  1.00  0.65           H  
ATOM   2166  N   LEU A 138      10.890  -1.318   1.303  1.00  0.66           N  
ATOM   2167  CA  LEU A 138       9.899  -1.326   0.236  1.00  0.66           C  
ATOM   2168  C   LEU A 138      10.523  -2.021  -0.983  1.00  0.66           C  
ATOM   2169  O   LEU A 138       9.953  -2.968  -1.528  1.00  0.66           O  
ATOM   2170  CB  LEU A 138       9.467   0.118  -0.077  1.00  0.66           C  
ATOM   2171  CG  LEU A 138       8.463   0.343  -1.197  1.00  0.66           C  
ATOM   2172  CD1 LEU A 138       7.169  -0.348  -0.839  1.00  0.66           C  
ATOM   2173  CD2 LEU A 138       8.263   1.849  -1.383  1.00  0.66           C  
ATOM   2174  H   LEU A 138      11.191  -0.428   1.701  1.00  0.66           H  
ATOM   2175  HA  LEU A 138       9.029  -1.896   0.559  1.00  0.66           H  
ATOM   2176 1HB  LEU A 138       9.054   0.554   0.833  1.00  0.66           H  
ATOM   2177 2HB  LEU A 138      10.349   0.686  -0.336  1.00  0.66           H  
ATOM   2178  HG  LEU A 138       8.838  -0.092  -2.131  1.00  0.66           H  
ATOM   2179 1HD1 LEU A 138       6.434  -0.201  -1.635  1.00  0.66           H  
ATOM   2180 2HD1 LEU A 138       7.365  -1.404  -0.727  1.00  0.66           H  
ATOM   2181 3HD1 LEU A 138       6.782   0.054   0.089  1.00  0.66           H  
ATOM   2182 1HD2 LEU A 138       7.545   2.027  -2.189  1.00  0.66           H  
ATOM   2183 2HD2 LEU A 138       7.894   2.276  -0.468  1.00  0.66           H  
ATOM   2184 3HD2 LEU A 138       9.215   2.306  -1.634  1.00  0.66           H  
ATOM   2185  N   PHE A 139      11.746  -1.605  -1.353  1.00  0.68           N  
ATOM   2186  CA  PHE A 139      12.473  -2.234  -2.458  1.00  0.68           C  
ATOM   2187  C   PHE A 139      12.631  -3.739  -2.243  1.00  0.68           C  
ATOM   2188  O   PHE A 139      12.264  -4.537  -3.111  1.00  0.68           O  
ATOM   2189  CB  PHE A 139      13.872  -1.595  -2.597  1.00  0.68           C  
ATOM   2190  CG  PHE A 139      14.833  -2.297  -3.556  1.00  0.68           C  
ATOM   2191  CD1 PHE A 139      14.812  -2.072  -4.902  1.00  0.68           C  
ATOM   2192  CD2 PHE A 139      15.769  -3.201  -3.063  1.00  0.68           C  
ATOM   2193  CE1 PHE A 139      15.690  -2.717  -5.758  1.00  0.68           C  
ATOM   2194  CE2 PHE A 139      16.645  -3.853  -3.907  1.00  0.68           C  
ATOM   2195  CZ  PHE A 139      16.604  -3.610  -5.262  1.00  0.68           C  
ATOM   2196  H   PHE A 139      12.171  -0.816  -0.862  1.00  0.68           H  
ATOM   2197  HA  PHE A 139      11.911  -2.070  -3.379  1.00  0.68           H  
ATOM   2198 1HB  PHE A 139      13.756  -0.564  -2.928  1.00  0.68           H  
ATOM   2199 2HB  PHE A 139      14.345  -1.558  -1.633  1.00  0.68           H  
ATOM   2200  HD1 PHE A 139      14.103  -1.382  -5.284  1.00  0.68           H  
ATOM   2201  HD2 PHE A 139      15.804  -3.395  -1.987  1.00  0.68           H  
ATOM   2202  HE1 PHE A 139      15.652  -2.517  -6.826  1.00  0.68           H  
ATOM   2203  HE2 PHE A 139      17.365  -4.555  -3.500  1.00  0.68           H  
ATOM   2204  HZ  PHE A 139      17.294  -4.122  -5.932  1.00  0.68           H  
ATOM   2205  N   ARG A 140      13.146  -4.131  -1.075  1.00  0.68           N  
ATOM   2206  CA  ARG A 140      13.394  -5.533  -0.774  1.00  0.68           C  
ATOM   2207  C   ARG A 140      12.125  -6.364  -0.870  1.00  0.68           C  
ATOM   2208  O   ARG A 140      12.122  -7.409  -1.520  1.00  0.68           O  
ATOM   2209  CB  ARG A 140      13.999  -5.691   0.618  1.00  0.68           C  
ATOM   2210  CG  ARG A 140      14.359  -7.118   1.012  1.00  0.68           C  
ATOM   2211  CD  ARG A 140      14.863  -7.249   2.427  1.00  0.68           C  
ATOM   2212  NE  ARG A 140      13.858  -6.931   3.450  1.00  0.68           N  
ATOM   2213  CZ  ARG A 140      12.853  -7.764   3.818  1.00  0.68           C  
ATOM   2214  NH1 ARG A 140      12.723  -8.932   3.226  1.00  0.68           N  
ATOM   2215  NH2 ARG A 140      12.010  -7.409   4.771  1.00  0.68           N  
ATOM   2216  H   ARG A 140      13.404  -3.429  -0.386  1.00  0.68           H  
ATOM   2217  HA  ARG A 140      14.111  -5.912  -1.503  1.00  0.68           H  
ATOM   2218 1HB  ARG A 140      14.901  -5.081   0.692  1.00  0.68           H  
ATOM   2219 2HB  ARG A 140      13.292  -5.311   1.360  1.00  0.68           H  
ATOM   2220 1HG  ARG A 140      13.486  -7.761   0.891  1.00  0.68           H  
ATOM   2221 2HG  ARG A 140      15.160  -7.460   0.358  1.00  0.68           H  
ATOM   2222 1HD  ARG A 140      15.191  -8.276   2.588  1.00  0.68           H  
ATOM   2223 2HD  ARG A 140      15.708  -6.576   2.568  1.00  0.68           H  
ATOM   2224  HE  ARG A 140      13.947  -6.034   3.963  1.00  0.68           H  
ATOM   2225 1HH1 ARG A 140      13.376  -9.192   2.502  1.00  0.68           H  
ATOM   2226 2HH1 ARG A 140      11.982  -9.559   3.498  1.00  0.68           H  
ATOM   2227 1HH2 ARG A 140      12.119  -6.486   5.226  1.00  0.68           H  
ATOM   2228 2HH2 ARG A 140      11.268  -8.025   5.050  1.00  0.68           H  
ATOM   2229  N   LYS A 141      11.043  -5.900  -0.242  1.00  0.69           N  
ATOM   2230  CA  LYS A 141       9.784  -6.631  -0.254  1.00  0.69           C  
ATOM   2231  C   LYS A 141       9.213  -6.751  -1.664  1.00  0.69           C  
ATOM   2232  O   LYS A 141       8.680  -7.806  -2.039  1.00  0.69           O  
ATOM   2233  CB  LYS A 141       8.779  -5.959   0.675  1.00  0.69           C  
ATOM   2234  CG  LYS A 141       9.101  -6.109   2.161  1.00  0.69           C  
ATOM   2235  CD  LYS A 141       8.092  -5.378   3.015  1.00  0.69           C  
ATOM   2236  CE  LYS A 141       8.404  -5.500   4.492  1.00  0.69           C  
ATOM   2237  NZ  LYS A 141       7.414  -4.759   5.327  1.00  0.69           N  
ATOM   2238  H   LYS A 141      11.093  -5.020   0.271  1.00  0.69           H  
ATOM   2239  HA  LYS A 141       9.973  -7.635   0.119  1.00  0.69           H  
ATOM   2240 1HB  LYS A 141       8.741  -4.887   0.444  1.00  0.69           H  
ATOM   2241 2HB  LYS A 141       7.793  -6.373   0.495  1.00  0.69           H  
ATOM   2242 1HG  LYS A 141       9.099  -7.164   2.428  1.00  0.69           H  
ATOM   2243 2HG  LYS A 141      10.097  -5.707   2.361  1.00  0.69           H  
ATOM   2244 1HD  LYS A 141       8.106  -4.320   2.743  1.00  0.69           H  
ATOM   2245 2HD  LYS A 141       7.098  -5.775   2.828  1.00  0.69           H  
ATOM   2246 1HE  LYS A 141       8.391  -6.550   4.774  1.00  0.69           H  
ATOM   2247 2HE  LYS A 141       9.403  -5.094   4.682  1.00  0.69           H  
ATOM   2248 1HZ  LYS A 141       7.653  -4.860   6.303  1.00  0.69           H  
ATOM   2249 2HZ  LYS A 141       7.433  -3.782   5.074  1.00  0.69           H  
ATOM   2250 3HZ  LYS A 141       6.488  -5.131   5.165  1.00  0.69           H  
ATOM   2251  N   ASP A 142       9.340  -5.702  -2.479  1.00  0.69           N  
ATOM   2252  CA  ASP A 142       8.834  -5.822  -3.834  1.00  0.69           C  
ATOM   2253  C   ASP A 142       9.694  -6.818  -4.636  1.00  0.69           C  
ATOM   2254  O   ASP A 142       9.151  -7.639  -5.388  1.00  0.69           O  
ATOM   2255  CB  ASP A 142       8.729  -4.460  -4.512  1.00  0.69           C  
ATOM   2256  CG  ASP A 142       7.565  -3.578  -3.985  1.00  0.69           C  
ATOM   2257  OD1 ASP A 142       6.732  -4.083  -3.267  1.00  0.69           O  
ATOM   2258  OD2 ASP A 142       7.504  -2.422  -4.345  1.00  0.69           O  
ATOM   2259  H   ASP A 142       9.763  -4.826  -2.161  1.00  0.69           H  
ATOM   2260  HA  ASP A 142       7.824  -6.227  -3.784  1.00  0.69           H  
ATOM   2261 1HB  ASP A 142       9.666  -3.918  -4.360  1.00  0.69           H  
ATOM   2262 2HB  ASP A 142       8.578  -4.610  -5.575  1.00  0.69           H  
ATOM   2263  N   ILE A 143      11.020  -6.812  -4.431  1.00  0.68           N  
ATOM   2264  CA  ILE A 143      11.862  -7.803  -5.098  1.00  0.68           C  
ATOM   2265  C   ILE A 143      11.511  -9.208  -4.638  1.00  0.68           C  
ATOM   2266  O   ILE A 143      11.430 -10.122  -5.454  1.00  0.68           O  
ATOM   2267  CB  ILE A 143      13.371  -7.592  -4.881  1.00  0.68           C  
ATOM   2268  CG1 ILE A 143      13.905  -6.323  -5.552  1.00  0.68           C  
ATOM   2269  CG2 ILE A 143      14.058  -8.801  -5.446  1.00  0.68           C  
ATOM   2270  CD1 ILE A 143      13.838  -6.399  -7.068  1.00  0.68           C  
ATOM   2271  H   ILE A 143      11.446  -6.115  -3.814  1.00  0.68           H  
ATOM   2272  HA  ILE A 143      11.671  -7.741  -6.171  1.00  0.68           H  
ATOM   2273  HB  ILE A 143      13.582  -7.512  -3.812  1.00  0.68           H  
ATOM   2274 1HG1 ILE A 143      13.322  -5.467  -5.216  1.00  0.68           H  
ATOM   2275 2HG1 ILE A 143      14.938  -6.170  -5.256  1.00  0.68           H  
ATOM   2276 1HG2 ILE A 143      15.114  -8.727  -5.308  1.00  0.68           H  
ATOM   2277 2HG2 ILE A 143      13.687  -9.685  -4.937  1.00  0.68           H  
ATOM   2278 3HG2 ILE A 143      13.845  -8.879  -6.506  1.00  0.68           H  
ATOM   2279 1HD1 ILE A 143      14.232  -5.489  -7.507  1.00  0.68           H  
ATOM   2280 2HD1 ILE A 143      14.436  -7.244  -7.413  1.00  0.68           H  
ATOM   2281 3HD1 ILE A 143      12.812  -6.540  -7.374  1.00  0.68           H  
ATOM   2282  N   ALA A 144      11.295  -9.379  -3.326  1.00  0.67           N  
ATOM   2283  CA  ALA A 144      10.937 -10.673  -2.760  1.00  0.67           C  
ATOM   2284  C   ALA A 144       9.638 -11.185  -3.351  1.00  0.67           C  
ATOM   2285  O   ALA A 144       9.500 -12.375  -3.646  1.00  0.67           O  
ATOM   2286  CB  ALA A 144      10.793 -10.568  -1.261  1.00  0.67           C  
ATOM   2287  H   ALA A 144      11.398  -8.585  -2.702  1.00  0.67           H  
ATOM   2288  HA  ALA A 144      11.732 -11.376  -2.998  1.00  0.67           H  
ATOM   2289 1HB  ALA A 144      10.551 -11.544  -0.849  1.00  0.67           H  
ATOM   2290 2HB  ALA A 144      11.714 -10.210  -0.839  1.00  0.67           H  
ATOM   2291 3HB  ALA A 144       9.998  -9.867  -1.028  1.00  0.67           H  
ATOM   2292  N   THR A 145       8.684 -10.281  -3.567  1.00  0.66           N  
ATOM   2293  CA  THR A 145       7.425 -10.677  -4.159  1.00  0.66           C  
ATOM   2294  C   THR A 145       7.688 -11.214  -5.549  1.00  0.66           C  
ATOM   2295  O   THR A 145       7.189 -12.280  -5.916  1.00  0.66           O  
ATOM   2296  CB  THR A 145       6.438  -9.505  -4.226  1.00  0.66           C  
ATOM   2297  OG1 THR A 145       6.152  -9.047  -2.893  1.00  0.66           O  
ATOM   2298  CG2 THR A 145       5.154  -9.940  -4.924  1.00  0.66           C  
ATOM   2299  H   THR A 145       8.820  -9.312  -3.278  1.00  0.66           H  
ATOM   2300  HA  THR A 145       6.986 -11.472  -3.559  1.00  0.66           H  
ATOM   2301  HB  THR A 145       6.886  -8.687  -4.787  1.00  0.66           H  
ATOM   2302  HG1 THR A 145       6.970  -8.650  -2.510  1.00  0.66           H  
ATOM   2303 1HG2 THR A 145       4.464  -9.101  -4.972  1.00  0.66           H  
ATOM   2304 2HG2 THR A 145       5.387 -10.277  -5.940  1.00  0.66           H  
ATOM   2305 3HG2 THR A 145       4.696 -10.757  -4.369  1.00  0.66           H  
ATOM   2306  N   LYS A 146       8.526 -10.507  -6.306  1.00  0.65           N  
ATOM   2307  CA  LYS A 146       8.825 -10.943  -7.656  1.00  0.65           C  
ATOM   2308  C   LYS A 146       9.632 -12.238  -7.634  1.00  0.65           C  
ATOM   2309  O   LYS A 146       9.422 -13.116  -8.471  1.00  0.65           O  
ATOM   2310  CB  LYS A 146       9.545  -9.829  -8.409  1.00  0.65           C  
ATOM   2311  CG  LYS A 146       8.648  -8.632  -8.678  1.00  0.65           C  
ATOM   2312  CD  LYS A 146       7.546  -9.030  -9.634  1.00  0.65           C  
ATOM   2313  CE  LYS A 146       6.501  -7.939  -9.837  1.00  0.65           C  
ATOM   2314  NZ  LYS A 146       5.436  -8.414 -10.769  1.00  0.65           N  
ATOM   2315  H   LYS A 146       8.919  -9.632  -5.950  1.00  0.65           H  
ATOM   2316  HA  LYS A 146       7.883 -11.143  -8.168  1.00  0.65           H  
ATOM   2317 1HB  LYS A 146      10.386  -9.483  -7.813  1.00  0.65           H  
ATOM   2318 2HB  LYS A 146       9.919 -10.205  -9.356  1.00  0.65           H  
ATOM   2319 1HG  LYS A 146       8.206  -8.289  -7.740  1.00  0.65           H  
ATOM   2320 2HG  LYS A 146       9.235  -7.817  -9.107  1.00  0.65           H  
ATOM   2321 1HD  LYS A 146       7.980  -9.285 -10.601  1.00  0.65           H  
ATOM   2322 2HD  LYS A 146       7.043  -9.915  -9.242  1.00  0.65           H  
ATOM   2323 1HE  LYS A 146       6.045  -7.710  -8.873  1.00  0.65           H  
ATOM   2324 2HE  LYS A 146       6.957  -7.031 -10.237  1.00  0.65           H  
ATOM   2325 1HZ  LYS A 146       4.718  -7.712 -10.879  1.00  0.65           H  
ATOM   2326 2HZ  LYS A 146       5.840  -8.626 -11.661  1.00  0.65           H  
ATOM   2327 3HZ  LYS A 146       5.027  -9.285 -10.375  1.00  0.65           H  
ATOM   2328  N   TYR A 147      10.505 -12.419  -6.647  1.00  0.64           N  
ATOM   2329  CA  TYR A 147      11.241 -13.668  -6.589  1.00  0.64           C  
ATOM   2330  C   TYR A 147      10.263 -14.827  -6.455  1.00  0.64           C  
ATOM   2331  O   TYR A 147      10.365 -15.839  -7.157  1.00  0.64           O  
ATOM   2332  CB  TYR A 147      12.166 -13.724  -5.376  1.00  0.64           C  
ATOM   2333  CG  TYR A 147      13.435 -12.988  -5.441  1.00  0.64           C  
ATOM   2334  CD1 TYR A 147      14.140 -12.774  -4.272  1.00  0.64           C  
ATOM   2335  CD2 TYR A 147      13.923 -12.553  -6.623  1.00  0.64           C  
ATOM   2336  CE1 TYR A 147      15.341 -12.133  -4.313  1.00  0.64           C  
ATOM   2337  CE2 TYR A 147      15.121 -11.916  -6.655  1.00  0.64           C  
ATOM   2338  CZ  TYR A 147      15.835 -11.705  -5.502  1.00  0.64           C  
ATOM   2339  OH  TYR A 147      17.040 -11.056  -5.533  1.00  0.64           O  
ATOM   2340  H   TYR A 147      10.678 -11.681  -5.970  1.00  0.64           H  
ATOM   2341  HA  TYR A 147      11.809 -13.796  -7.510  1.00  0.64           H  
ATOM   2342 1HB  TYR A 147      11.625 -13.355  -4.516  1.00  0.64           H  
ATOM   2343 2HB  TYR A 147      12.390 -14.762  -5.164  1.00  0.64           H  
ATOM   2344  HD1 TYR A 147      13.741 -13.130  -3.325  1.00  0.64           H  
ATOM   2345  HD2 TYR A 147      13.365 -12.719  -7.543  1.00  0.64           H  
ATOM   2346  HE1 TYR A 147      15.898 -11.971  -3.422  1.00  0.64           H  
ATOM   2347  HE2 TYR A 147      15.502 -11.588  -7.588  1.00  0.64           H  
ATOM   2348  HH  TYR A 147      17.486 -11.159  -4.687  1.00  0.64           H  
ATOM   2349  N   LYS A 148       9.250 -14.646  -5.603  1.00  0.63           N  
ATOM   2350  CA  LYS A 148       8.270 -15.695  -5.382  1.00  0.63           C  
ATOM   2351  C   LYS A 148       7.438 -15.955  -6.637  1.00  0.63           C  
ATOM   2352  O   LYS A 148       7.197 -17.111  -6.992  1.00  0.63           O  
ATOM   2353  CB  LYS A 148       7.381 -15.327  -4.198  1.00  0.63           C  
ATOM   2354  CG  LYS A 148       8.105 -15.378  -2.851  1.00  0.63           C  
ATOM   2355  CD  LYS A 148       7.196 -14.955  -1.712  1.00  0.63           C  
ATOM   2356  CE  LYS A 148       7.931 -14.977  -0.383  1.00  0.63           C  
ATOM   2357  NZ  LYS A 148       7.063 -14.521   0.738  1.00  0.63           N  
ATOM   2358  H   LYS A 148       9.203 -13.784  -5.057  1.00  0.63           H  
ATOM   2359  HA  LYS A 148       8.807 -16.613  -5.136  1.00  0.63           H  
ATOM   2360 1HB  LYS A 148       7.001 -14.313  -4.334  1.00  0.63           H  
ATOM   2361 2HB  LYS A 148       6.527 -15.999  -4.158  1.00  0.63           H  
ATOM   2362 1HG  LYS A 148       8.465 -16.390  -2.669  1.00  0.63           H  
ATOM   2363 2HG  LYS A 148       8.967 -14.715  -2.884  1.00  0.63           H  
ATOM   2364 1HD  LYS A 148       6.834 -13.941  -1.901  1.00  0.63           H  
ATOM   2365 2HD  LYS A 148       6.342 -15.627  -1.658  1.00  0.63           H  
ATOM   2366 1HE  LYS A 148       8.269 -15.993  -0.180  1.00  0.63           H  
ATOM   2367 2HE  LYS A 148       8.801 -14.320  -0.447  1.00  0.63           H  
ATOM   2368 1HZ  LYS A 148       7.584 -14.549   1.603  1.00  0.63           H  
ATOM   2369 2HZ  LYS A 148       6.755 -13.576   0.561  1.00  0.63           H  
ATOM   2370 3HZ  LYS A 148       6.259 -15.129   0.812  1.00  0.63           H  
ATOM   2371  N   GLU A 149       7.065 -14.894  -7.365  1.00  0.63           N  
ATOM   2372  CA  GLU A 149       6.280 -15.047  -8.598  1.00  0.63           C  
ATOM   2373  C   GLU A 149       7.060 -15.860  -9.637  1.00  0.63           C  
ATOM   2374  O   GLU A 149       6.483 -16.625 -10.412  1.00  0.63           O  
ATOM   2375  CB  GLU A 149       5.871 -13.681  -9.182  1.00  0.63           C  
ATOM   2376  CG  GLU A 149       4.805 -12.917  -8.339  1.00  0.63           C  
ATOM   2377  CD  GLU A 149       4.400 -11.528  -8.885  1.00  0.63           C  
ATOM   2378  OE1 GLU A 149       4.930 -11.095  -9.891  1.00  0.63           O  
ATOM   2379  OE2 GLU A 149       3.564 -10.906  -8.274  1.00  0.63           O  
ATOM   2380  H   GLU A 149       7.291 -13.958  -7.023  1.00  0.63           H  
ATOM   2381  HA  GLU A 149       5.370 -15.595  -8.357  1.00  0.63           H  
ATOM   2382 1HB  GLU A 149       6.754 -13.047  -9.261  1.00  0.63           H  
ATOM   2383 2HB  GLU A 149       5.476 -13.818 -10.187  1.00  0.63           H  
ATOM   2384 1HG  GLU A 149       3.911 -13.536  -8.280  1.00  0.63           H  
ATOM   2385 2HG  GLU A 149       5.186 -12.800  -7.331  1.00  0.63           H  
ATOM   2386  N   LEU A 150       8.383 -15.711  -9.612  1.00  0.65           N  
ATOM   2387  CA  LEU A 150       9.307 -16.395 -10.507  1.00  0.65           C  
ATOM   2388  C   LEU A 150       9.666 -17.816 -10.030  1.00  0.65           C  
ATOM   2389  O   LEU A 150      10.427 -18.517 -10.701  1.00  0.65           O  
ATOM   2390  CB  LEU A 150      10.586 -15.557 -10.610  1.00  0.65           C  
ATOM   2391  CG  LEU A 150      10.421 -14.170 -11.252  1.00  0.65           C  
ATOM   2392  CD1 LEU A 150      11.698 -13.400 -11.064  1.00  0.65           C  
ATOM   2393  CD2 LEU A 150      10.104 -14.327 -12.721  1.00  0.65           C  
ATOM   2394  H   LEU A 150       8.773 -15.032  -8.956  1.00  0.65           H  
ATOM   2395  HA  LEU A 150       8.843 -16.466 -11.487  1.00  0.65           H  
ATOM   2396 1HB  LEU A 150      10.978 -15.405  -9.605  1.00  0.65           H  
ATOM   2397 2HB  LEU A 150      11.323 -16.112 -11.185  1.00  0.65           H  
ATOM   2398  HG  LEU A 150       9.613 -13.634 -10.778  1.00  0.65           H  
ATOM   2399 1HD1 LEU A 150      11.604 -12.413 -11.509  1.00  0.65           H  
ATOM   2400 2HD1 LEU A 150      11.909 -13.295  -9.999  1.00  0.65           H  
ATOM   2401 3HD1 LEU A 150      12.491 -13.951 -11.538  1.00  0.65           H  
ATOM   2402 1HD2 LEU A 150       9.988 -13.343 -13.171  1.00  0.65           H  
ATOM   2403 2HD2 LEU A 150      10.916 -14.863 -13.215  1.00  0.65           H  
ATOM   2404 3HD2 LEU A 150       9.176 -14.888 -12.833  1.00  0.65           H  
ATOM   2405  N   GLY A 151       9.146 -18.237  -8.865  1.00  0.69           N  
ATOM   2406  CA  GLY A 151       9.425 -19.559  -8.303  1.00  0.69           C  
ATOM   2407  C   GLY A 151      10.734 -19.654  -7.508  1.00  0.69           C  
ATOM   2408  O   GLY A 151      11.184 -20.755  -7.179  1.00  0.69           O  
ATOM   2409  H   GLY A 151       8.510 -17.637  -8.344  1.00  0.69           H  
ATOM   2410 1HA  GLY A 151       8.596 -19.834  -7.651  1.00  0.69           H  
ATOM   2411 2HA  GLY A 151       9.441 -20.289  -9.110  1.00  0.69           H  
ATOM   2412  N   PHE A 152      11.369 -18.518  -7.237  1.00  0.77           N  
ATOM   2413  CA  PHE A 152      12.637 -18.500  -6.526  1.00  0.77           C  
ATOM   2414  C   PHE A 152      12.465 -18.224  -5.043  1.00  0.77           C  
ATOM   2415  O   PHE A 152      11.861 -17.231  -4.644  1.00  0.77           O  
ATOM   2416  CB  PHE A 152      13.549 -17.474  -7.165  1.00  0.77           C  
ATOM   2417  CG  PHE A 152      14.896 -17.324  -6.551  1.00  0.77           C  
ATOM   2418  CD1 PHE A 152      15.860 -18.293  -6.714  1.00  0.77           C  
ATOM   2419  CD2 PHE A 152      15.211 -16.197  -5.835  1.00  0.77           C  
ATOM   2420  CE1 PHE A 152      17.100 -18.132  -6.162  1.00  0.77           C  
ATOM   2421  CE2 PHE A 152      16.438 -16.029  -5.286  1.00  0.77           C  
ATOM   2422  CZ  PHE A 152      17.388 -17.000  -5.448  1.00  0.77           C  
ATOM   2423  H   PHE A 152      10.947 -17.628  -7.494  1.00  0.77           H  
ATOM   2424  HA  PHE A 152      13.103 -19.480  -6.633  1.00  0.77           H  
ATOM   2425 1HB  PHE A 152      13.690 -17.754  -8.208  1.00  0.77           H  
ATOM   2426 2HB  PHE A 152      13.056 -16.500  -7.153  1.00  0.77           H  
ATOM   2427  HD1 PHE A 152      15.626 -19.191  -7.285  1.00  0.77           H  
ATOM   2428  HD2 PHE A 152      14.470 -15.441  -5.717  1.00  0.77           H  
ATOM   2429  HE1 PHE A 152      17.858 -18.905  -6.289  1.00  0.77           H  
ATOM   2430  HE2 PHE A 152      16.660 -15.124  -4.724  1.00  0.77           H  
ATOM   2431  HZ  PHE A 152      18.368 -16.882  -5.011  1.00  0.77           H  
ATOM   2432  N   HIS A 153      13.013 -19.112  -4.225  1.00  0.86           N  
ATOM   2433  CA  HIS A 153      12.905 -18.994  -2.780  1.00  0.86           C  
ATOM   2434  C   HIS A 153      14.278 -18.947  -2.113  1.00  0.86           C  
ATOM   2435  O   HIS A 153      14.416 -19.233  -0.924  1.00  0.86           O  
ATOM   2436  CB  HIS A 153      12.066 -20.159  -2.253  1.00  0.86           C  
ATOM   2437  CG  HIS A 153      10.667 -20.155  -2.824  1.00  0.86           C  
ATOM   2438  ND1 HIS A 153       9.699 -19.253  -2.427  1.00  0.86           N  
ATOM   2439  CD2 HIS A 153      10.095 -20.919  -3.786  1.00  0.86           C  
ATOM   2440  CE1 HIS A 153       8.591 -19.471  -3.116  1.00  0.86           C  
ATOM   2441  NE2 HIS A 153       8.806 -20.477  -3.944  1.00  0.86           N  
ATOM   2442  H   HIS A 153      13.503 -19.907  -4.616  1.00  0.86           H  
ATOM   2443  HA  HIS A 153      12.388 -18.069  -2.527  1.00  0.86           H  
ATOM   2444 1HB  HIS A 153      12.545 -21.103  -2.514  1.00  0.86           H  
ATOM   2445 2HB  HIS A 153      12.001 -20.105  -1.167  1.00  0.86           H  
ATOM   2446  HD2 HIS A 153      10.572 -21.731  -4.338  1.00  0.86           H  
ATOM   2447  HE1 HIS A 153       7.660 -18.912  -3.019  1.00  0.86           H  
ATOM   2448  HE2 HIS A 153       8.136 -20.860  -4.597  1.00  0.86           H  
ATOM   2449  N   GLY A 154      15.294 -18.597  -2.889  1.00  0.98           N  
ATOM   2450  CA  GLY A 154      16.663 -18.521  -2.393  1.00  0.98           C  
ATOM   2451  C   GLY A 154      17.555 -19.534  -3.093  1.00  0.98           C  
ATOM   2452  O   GLY A 154      17.063 -20.408  -3.809  1.00  0.98           O  
ATOM   2453  H   GLY A 154      15.108 -18.364  -3.856  1.00  0.98           H  
ATOM   2454 1HA  GLY A 154      17.051 -17.523  -2.560  1.00  0.98           H  
ATOM   2455 2HA  GLY A 154      16.680 -18.696  -1.319  1.00  0.98           H  
TER    2456
ENDMDL

REMARK ID 696782 MODEL 2 SWXX
PFRMAT TS
TARGET SWXX
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       0.159  -0.643   0.140  1.00  1.76           N  
ATOM      2  CA  MET A   1       1.608  -0.572   0.259  1.00  1.76           C  
ATOM      3  C   MET A   1       2.118   0.788  -0.160  1.00  1.76           C  
ATOM      4  O   MET A   1       2.794   0.904  -1.175  1.00  1.76           O  
ATOM      5  CB  MET A   1       2.268  -1.640  -0.611  1.00  1.76           C  
ATOM      6  CG  MET A   1       3.794  -1.679  -0.525  1.00  1.76           C  
ATOM      7  SD  MET A   1       4.519  -2.981  -1.564  1.00  1.76           S  
ATOM      8  CE  MET A   1       4.317  -2.296  -3.206  1.00  1.76           C  
ATOM      9 1H   MET A   1      -0.089  -1.338  -0.550  1.00  1.76           H  
ATOM     10 2H   MET A   1      -0.246  -0.891   1.030  1.00  1.76           H  
ATOM     11 3H   MET A   1      -0.189   0.259  -0.153  1.00  1.76           H  
ATOM     12  HA  MET A   1       1.884  -0.728   1.302  1.00  1.76           H  
ATOM     13 1HB  MET A   1       1.890  -2.622  -0.332  1.00  1.76           H  
ATOM     14 2HB  MET A   1       1.999  -1.470  -1.654  1.00  1.76           H  
ATOM     15 1HG  MET A   1       4.198  -0.716  -0.843  1.00  1.76           H  
ATOM     16 2HG  MET A   1       4.096  -1.849   0.508  1.00  1.76           H  
ATOM     17 1HE  MET A   1       4.696  -2.994  -3.946  1.00  1.76           H  
ATOM     18 2HE  MET A   1       3.260  -2.107  -3.400  1.00  1.76           H  
ATOM     19 3HE  MET A   1       4.868  -1.369  -3.276  1.00  1.76           H  
ATOM     20  N   GLY A   2       1.771   1.827   0.585  1.00  1.37           N  
ATOM     21  CA  GLY A   2       2.243   3.162   0.232  1.00  1.37           C  
ATOM     22  C   GLY A   2       3.180   3.726   1.289  1.00  1.37           C  
ATOM     23  O   GLY A   2       3.707   2.993   2.129  1.00  1.37           O  
ATOM     24  H   GLY A   2       1.214   1.713   1.419  1.00  1.37           H  
ATOM     25 1HA  GLY A   2       2.752   3.132  -0.728  1.00  1.37           H  
ATOM     26 2HA  GLY A   2       1.389   3.828   0.115  1.00  1.37           H  
ATOM     27  N   LEU A   3       3.369   5.037   1.232  1.00  1.05           N  
ATOM     28  CA  LEU A   3       4.212   5.804   2.148  1.00  1.05           C  
ATOM     29  C   LEU A   3       3.342   6.722   2.988  1.00  1.05           C  
ATOM     30  O   LEU A   3       2.266   7.137   2.546  1.00  1.05           O  
ATOM     31  CB  LEU A   3       5.243   6.643   1.397  1.00  1.05           C  
ATOM     32  CG  LEU A   3       6.535   6.001   0.980  1.00  1.05           C  
ATOM     33  CD1 LEU A   3       6.308   5.090  -0.220  1.00  1.05           C  
ATOM     34  CD2 LEU A   3       7.529   7.101   0.659  1.00  1.05           C  
ATOM     35  H   LEU A   3       2.893   5.545   0.502  1.00  1.05           H  
ATOM     36  HA  LEU A   3       4.731   5.123   2.818  1.00  1.05           H  
ATOM     37 1HB  LEU A   3       4.797   6.914   0.502  1.00  1.05           H  
ATOM     38 2HB  LEU A   3       5.462   7.550   1.972  1.00  1.05           H  
ATOM     39  HG  LEU A   3       6.915   5.416   1.793  1.00  1.05           H  
ATOM     40 1HD1 LEU A   3       7.236   4.633  -0.514  1.00  1.05           H  
ATOM     41 2HD1 LEU A   3       5.605   4.315   0.036  1.00  1.05           H  
ATOM     42 3HD1 LEU A   3       5.922   5.674  -1.046  1.00  1.05           H  
ATOM     43 1HD2 LEU A   3       8.475   6.655   0.389  1.00  1.05           H  
ATOM     44 2HD2 LEU A   3       7.154   7.704  -0.163  1.00  1.05           H  
ATOM     45 3HD2 LEU A   3       7.667   7.730   1.520  1.00  1.05           H  
ATOM     46  N   SER A   4       3.778   7.010   4.208  1.00  0.83           N  
ATOM     47  CA  SER A   4       3.039   7.918   5.069  1.00  0.83           C  
ATOM     48  C   SER A   4       3.198   9.350   4.614  1.00  0.83           C  
ATOM     49  O   SER A   4       4.117   9.659   3.858  1.00  0.83           O  
ATOM     50  CB  SER A   4       3.529   7.773   6.492  1.00  0.83           C  
ATOM     51  OG  SER A   4       4.883   8.166   6.597  1.00  0.83           O  
ATOM     52  H   SER A   4       4.672   6.630   4.542  1.00  0.83           H  
ATOM     53  HA  SER A   4       1.981   7.654   5.026  1.00  0.83           H  
ATOM     54 1HB  SER A   4       2.918   8.385   7.150  1.00  0.83           H  
ATOM     55 2HB  SER A   4       3.425   6.739   6.811  1.00  0.83           H  
ATOM     56  HG  SER A   4       5.393   7.450   6.123  1.00  0.83           H  
ATOM     57  N   GLU A   5       2.342  10.240   5.115  1.00  0.69           N  
ATOM     58  CA  GLU A   5       2.461  11.654   4.778  1.00  0.69           C  
ATOM     59  C   GLU A   5       3.814  12.198   5.218  1.00  0.69           C  
ATOM     60  O   GLU A   5       4.458  12.956   4.495  1.00  0.69           O  
ATOM     61  CB  GLU A   5       1.337  12.448   5.445  1.00  0.69           C  
ATOM     62  CG  GLU A   5       1.373  13.941   5.192  1.00  0.69           C  
ATOM     63  CD  GLU A   5       1.116  14.342   3.762  1.00  0.69           C  
ATOM     64  OE1 GLU A   5       0.534  13.575   3.017  1.00  0.69           O  
ATOM     65  OE2 GLU A   5       1.522  15.428   3.402  1.00  0.69           O  
ATOM     66  H   GLU A   5       1.598   9.931   5.724  1.00  0.69           H  
ATOM     67  HA  GLU A   5       2.382  11.760   3.696  1.00  0.69           H  
ATOM     68 1HB  GLU A   5       0.375  12.074   5.096  1.00  0.69           H  
ATOM     69 2HB  GLU A   5       1.376  12.294   6.523  1.00  0.69           H  
ATOM     70 1HG  GLU A   5       0.634  14.424   5.830  1.00  0.69           H  
ATOM     71 2HG  GLU A   5       2.356  14.302   5.489  1.00  0.69           H  
ATOM     72  N   GLY A   6       4.270  11.769   6.392  1.00  0.61           N  
ATOM     73  CA  GLY A   6       5.559  12.202   6.904  1.00  0.61           C  
ATOM     74  C   GLY A   6       6.648  11.815   5.914  1.00  0.61           C  
ATOM     75  O   GLY A   6       7.460  12.654   5.501  1.00  0.61           O  
ATOM     76  H   GLY A   6       3.705  11.136   6.936  1.00  0.61           H  
ATOM     77 1HA  GLY A   6       5.554  13.282   7.051  1.00  0.61           H  
ATOM     78 2HA  GLY A   6       5.748  11.734   7.869  1.00  0.61           H  
ATOM     79  N   GLU A   7       6.657  10.536   5.528  1.00  0.57           N  
ATOM     80  CA  GLU A   7       7.665  10.054   4.598  1.00  0.57           C  
ATOM     81  C   GLU A   7       7.565  10.751   3.244  1.00  0.57           C  
ATOM     82  O   GLU A   7       8.592  11.110   2.667  1.00  0.57           O  
ATOM     83  CB  GLU A   7       7.527   8.545   4.441  1.00  0.57           C  
ATOM     84  CG  GLU A   7       7.940   7.746   5.660  1.00  0.57           C  
ATOM     85  CD  GLU A   7       7.535   6.284   5.588  1.00  0.57           C  
ATOM     86  OE1 GLU A   7       6.377   5.991   5.285  1.00  0.57           O  
ATOM     87  OE2 GLU A   7       8.366   5.447   5.829  1.00  0.57           O  
ATOM     88  H   GLU A   7       5.955   9.884   5.887  1.00  0.57           H  
ATOM     89  HA  GLU A   7       8.646  10.270   5.016  1.00  0.57           H  
ATOM     90 1HB  GLU A   7       6.498   8.293   4.185  1.00  0.57           H  
ATOM     91 2HB  GLU A   7       8.160   8.217   3.631  1.00  0.57           H  
ATOM     92 1HG  GLU A   7       9.025   7.800   5.754  1.00  0.57           H  
ATOM     93 2HG  GLU A   7       7.507   8.202   6.548  1.00  0.57           H  
ATOM     94  N   TRP A   8       6.347  11.016   2.753  1.00  0.56           N  
ATOM     95  CA  TRP A   8       6.243  11.703   1.473  1.00  0.56           C  
ATOM     96  C   TRP A   8       6.801  13.107   1.547  1.00  0.56           C  
ATOM     97  O   TRP A   8       7.467  13.559   0.614  1.00  0.56           O  
ATOM     98  CB  TRP A   8       4.814  11.791   0.939  1.00  0.56           C  
ATOM     99  CG  TRP A   8       4.349  10.567   0.255  1.00  0.56           C  
ATOM    100  CD1 TRP A   8       3.288   9.787   0.575  1.00  0.56           C  
ATOM    101  CD2 TRP A   8       4.986   9.943  -0.891  1.00  0.56           C  
ATOM    102  NE1 TRP A   8       3.189   8.747  -0.305  1.00  0.56           N  
ATOM    103  CE2 TRP A   8       4.241   8.818  -1.204  1.00  0.56           C  
ATOM    104  CE3 TRP A   8       6.123  10.254  -1.660  1.00  0.56           C  
ATOM    105  CZ2 TRP A   8       4.587   7.970  -2.260  1.00  0.56           C  
ATOM    106  CZ3 TRP A   8       6.468   9.418  -2.708  1.00  0.56           C  
ATOM    107  CH2 TRP A   8       5.723   8.301  -3.003  1.00  0.56           C  
ATOM    108  H   TRP A   8       5.511  10.706   3.247  1.00  0.56           H  
ATOM    109  HA  TRP A   8       6.829  11.145   0.746  1.00  0.56           H  
ATOM    110 1HB  TRP A   8       4.136  11.995   1.774  1.00  0.56           H  
ATOM    111 2HB  TRP A   8       4.738  12.627   0.245  1.00  0.56           H  
ATOM    112  HD1 TRP A   8       2.602   9.971   1.403  1.00  0.56           H  
ATOM    113  HE1 TRP A   8       2.467   8.042  -0.273  1.00  0.56           H  
ATOM    114  HE3 TRP A   8       6.721  11.136  -1.434  1.00  0.56           H  
ATOM    115  HZ2 TRP A   8       4.003   7.084  -2.508  1.00  0.56           H  
ATOM    116  HZ3 TRP A   8       7.340   9.672  -3.292  1.00  0.56           H  
ATOM    117  HH2 TRP A   8       6.023   7.665  -3.840  1.00  0.56           H  
ATOM    118  N   GLN A   9       6.561  13.811   2.653  1.00  0.55           N  
ATOM    119  CA  GLN A   9       7.100  15.153   2.753  1.00  0.55           C  
ATOM    120  C   GLN A   9       8.622  15.109   2.752  1.00  0.55           C  
ATOM    121  O   GLN A   9       9.258  15.922   2.084  1.00  0.55           O  
ATOM    122  CB  GLN A   9       6.574  15.885   3.993  1.00  0.55           C  
ATOM    123  CG  GLN A   9       5.102  16.270   3.911  1.00  0.55           C  
ATOM    124  CD  GLN A   9       4.600  16.975   5.159  1.00  0.55           C  
ATOM    125  OE1 GLN A   9       5.379  17.527   5.952  1.00  0.55           O  
ATOM    126  NE2 GLN A   9       3.285  16.972   5.337  1.00  0.55           N  
ATOM    127  H   GLN A   9       5.988  13.424   3.407  1.00  0.55           H  
ATOM    128  HA  GLN A   9       6.784  15.715   1.877  1.00  0.55           H  
ATOM    129 1HB  GLN A   9       6.698  15.236   4.865  1.00  0.55           H  
ATOM    130 2HB  GLN A   9       7.161  16.785   4.164  1.00  0.55           H  
ATOM    131 1HG  GLN A   9       4.961  16.937   3.064  1.00  0.55           H  
ATOM    132 2HG  GLN A   9       4.505  15.367   3.771  1.00  0.55           H  
ATOM    133 1HE2 GLN A   9       2.884  17.418   6.133  1.00  0.55           H  
ATOM    134 2HE2 GLN A   9       2.675  16.498   4.655  1.00  0.55           H  
ATOM    135  N   LEU A  10       9.223  14.116   3.419  1.00  0.55           N  
ATOM    136  CA  LEU A  10      10.681  14.036   3.398  1.00  0.55           C  
ATOM    137  C   LEU A  10      11.197  13.808   1.979  1.00  0.55           C  
ATOM    138  O   LEU A  10      12.153  14.456   1.539  1.00  0.55           O  
ATOM    139  CB  LEU A  10      11.176  12.876   4.264  1.00  0.55           C  
ATOM    140  CG  LEU A  10      11.047  12.992   5.765  1.00  0.55           C  
ATOM    141  CD1 LEU A  10      11.420  11.644   6.397  1.00  0.55           C  
ATOM    142  CD2 LEU A  10      11.976  14.079   6.256  1.00  0.55           C  
ATOM    143  H   LEU A  10       8.666  13.455   3.967  1.00  0.55           H  
ATOM    144  HA  LEU A  10      11.086  14.974   3.773  1.00  0.55           H  
ATOM    145 1HB  LEU A  10      10.632  11.982   3.969  1.00  0.55           H  
ATOM    146 2HB  LEU A  10      12.227  12.713   4.038  1.00  0.55           H  
ATOM    147  HG  LEU A  10      10.014  13.231   6.033  1.00  0.55           H  
ATOM    148 1HD1 LEU A  10      11.333  11.712   7.480  1.00  0.55           H  
ATOM    149 2HD1 LEU A  10      10.750  10.873   6.030  1.00  0.55           H  
ATOM    150 3HD1 LEU A  10      12.441  11.389   6.130  1.00  0.55           H  
ATOM    151 1HD2 LEU A  10      11.894  14.163   7.340  1.00  0.55           H  
ATOM    152 2HD2 LEU A  10      13.004  13.827   5.987  1.00  0.55           H  
ATOM    153 3HD2 LEU A  10      11.700  15.027   5.795  1.00  0.55           H  
ATOM    154  N   VAL A  11      10.516  12.940   1.235  1.00  0.56           N  
ATOM    155  CA  VAL A  11      10.911  12.628  -0.131  1.00  0.56           C  
ATOM    156  C   VAL A  11      10.814  13.809  -1.051  1.00  0.56           C  
ATOM    157  O   VAL A  11      11.730  14.075  -1.828  1.00  0.56           O  
ATOM    158  CB  VAL A  11      10.011  11.531  -0.698  1.00  0.56           C  
ATOM    159  CG1 VAL A  11      10.232  11.333  -2.171  1.00  0.56           C  
ATOM    160  CG2 VAL A  11      10.303  10.269   0.012  1.00  0.56           C  
ATOM    161  H   VAL A  11       9.723  12.446   1.651  1.00  0.56           H  
ATOM    162  HA  VAL A  11      11.942  12.276  -0.112  1.00  0.56           H  
ATOM    163  HB  VAL A  11       8.973  11.812  -0.546  1.00  0.56           H  
ATOM    164 1HG1 VAL A  11       9.570  10.553  -2.508  1.00  0.56           H  
ATOM    165 2HG1 VAL A  11      10.013  12.256  -2.709  1.00  0.56           H  
ATOM    166 3HG1 VAL A  11      11.248  11.046  -2.349  1.00  0.56           H  
ATOM    167 1HG2 VAL A  11       9.663   9.483  -0.353  1.00  0.56           H  
ATOM    168 2HG2 VAL A  11      11.329  10.014  -0.151  1.00  0.56           H  
ATOM    169 3HG2 VAL A  11      10.138  10.403   1.051  1.00  0.56           H  
ATOM    170  N   LEU A  12       9.698  14.511  -0.979  1.00  0.58           N  
ATOM    171  CA  LEU A  12       9.463  15.623  -1.865  1.00  0.58           C  
ATOM    172  C   LEU A  12      10.325  16.834  -1.495  1.00  0.58           C  
ATOM    173  O   LEU A  12      10.780  17.560  -2.385  1.00  0.58           O  
ATOM    174  CB  LEU A  12       7.956  15.886  -1.891  1.00  0.58           C  
ATOM    175  CG  LEU A  12       7.162  14.662  -2.544  1.00  0.58           C  
ATOM    176  CD1 LEU A  12       5.657  14.865  -2.438  1.00  0.58           C  
ATOM    177  CD2 LEU A  12       7.596  14.487  -4.009  1.00  0.58           C  
ATOM    178  H   LEU A  12       8.977  14.244  -0.306  1.00  0.58           H  
ATOM    179  HA  LEU A  12       9.746  15.313  -2.868  1.00  0.58           H  
ATOM    180 1HB  LEU A  12       7.605  16.016  -0.864  1.00  0.58           H  
ATOM    181 2HB  LEU A  12       7.750  16.790  -2.458  1.00  0.58           H  
ATOM    182  HG  LEU A  12       7.406  13.751  -1.991  1.00  0.58           H  
ATOM    183 1HD1 LEU A  12       5.143  14.000  -2.873  1.00  0.58           H  
ATOM    184 2HD1 LEU A  12       5.381  14.961  -1.387  1.00  0.58           H  
ATOM    185 3HD1 LEU A  12       5.370  15.765  -2.977  1.00  0.58           H  
ATOM    186 1HD2 LEU A  12       7.071  13.640  -4.436  1.00  0.58           H  
ATOM    187 2HD2 LEU A  12       7.354  15.385  -4.574  1.00  0.58           H  
ATOM    188 3HD2 LEU A  12       8.672  14.308  -4.053  1.00  0.58           H  
ATOM    189  N   ASN A  13      10.615  17.033  -0.199  1.00  0.59           N  
ATOM    190  CA  ASN A  13      11.481  18.144   0.192  1.00  0.59           C  
ATOM    191  C   ASN A  13      12.868  17.945  -0.411  1.00  0.59           C  
ATOM    192  O   ASN A  13      13.456  18.870  -0.975  1.00  0.59           O  
ATOM    193  CB  ASN A  13      11.595  18.238   1.705  1.00  0.59           C  
ATOM    194  CG  ASN A  13      10.354  18.773   2.372  1.00  0.59           C  
ATOM    195  OD1 ASN A  13       9.508  19.424   1.743  1.00  0.59           O  
ATOM    196  ND2 ASN A  13      10.228  18.506   3.649  1.00  0.59           N  
ATOM    197  H   ASN A  13      10.215  16.438   0.526  1.00  0.59           H  
ATOM    198  HA  ASN A  13      11.071  19.073  -0.204  1.00  0.59           H  
ATOM    199 1HB  ASN A  13      11.798  17.240   2.105  1.00  0.59           H  
ATOM    200 2HB  ASN A  13      12.446  18.869   1.967  1.00  0.59           H  
ATOM    201 1HD2 ASN A  13       9.425  18.828   4.150  1.00  0.59           H  
ATOM    202 2HD2 ASN A  13      10.934  17.978   4.116  1.00  0.59           H  
ATOM    203  N   VAL A  14      13.350  16.702  -0.365  1.00  0.61           N  
ATOM    204  CA  VAL A  14      14.638  16.352  -0.941  1.00  0.61           C  
ATOM    205  C   VAL A  14      14.595  16.366  -2.458  1.00  0.61           C  
ATOM    206  O   VAL A  14      15.507  16.868  -3.112  1.00  0.61           O  
ATOM    207  CB  VAL A  14      15.096  14.973  -0.470  1.00  0.61           C  
ATOM    208  CG1 VAL A  14      16.342  14.565  -1.232  1.00  0.61           C  
ATOM    209  CG2 VAL A  14      15.364  15.018   1.019  1.00  0.61           C  
ATOM    210  H   VAL A  14      12.822  15.976   0.124  1.00  0.61           H  
ATOM    211  HA  VAL A  14      15.369  17.089  -0.606  1.00  0.61           H  
ATOM    212  HB  VAL A  14      14.307  14.246  -0.680  1.00  0.61           H  
ATOM    213 1HG1 VAL A  14      16.650  13.590  -0.918  1.00  0.61           H  
ATOM    214 2HG1 VAL A  14      16.112  14.541  -2.297  1.00  0.61           H  
ATOM    215 3HG1 VAL A  14      17.143  15.280  -1.046  1.00  0.61           H  
ATOM    216 1HG2 VAL A  14      15.659  14.052   1.354  1.00  0.61           H  
ATOM    217 2HG2 VAL A  14      16.153  15.741   1.226  1.00  0.61           H  
ATOM    218 3HG2 VAL A  14      14.461  15.317   1.542  1.00  0.61           H  
ATOM    219  N   TRP A  15      13.519  15.844  -3.044  1.00  0.62           N  
ATOM    220  CA  TRP A  15      13.448  15.798  -4.490  1.00  0.62           C  
ATOM    221  C   TRP A  15      13.453  17.218  -5.062  1.00  0.62           C  
ATOM    222  O   TRP A  15      14.015  17.459  -6.126  1.00  0.62           O  
ATOM    223  CB  TRP A  15      12.206  15.072  -4.981  1.00  0.62           C  
ATOM    224  CG  TRP A  15      12.393  14.631  -6.394  1.00  0.62           C  
ATOM    225  CD1 TRP A  15      11.860  15.143  -7.537  1.00  0.62           C  
ATOM    226  CD2 TRP A  15      13.220  13.518  -6.798  1.00  0.62           C  
ATOM    227  NE1 TRP A  15      12.311  14.423  -8.628  1.00  0.62           N  
ATOM    228  CE2 TRP A  15      13.134  13.420  -8.185  1.00  0.62           C  
ATOM    229  CE3 TRP A  15      14.012  12.608  -6.096  1.00  0.62           C  
ATOM    230  CZ2 TRP A  15      13.805  12.440  -8.888  1.00  0.62           C  
ATOM    231  CZ3 TRP A  15      14.679  11.630  -6.790  1.00  0.62           C  
ATOM    232  CH2 TRP A  15      14.580  11.540  -8.154  1.00  0.62           C  
ATOM    233  H   TRP A  15      12.772  15.432  -2.493  1.00  0.62           H  
ATOM    234  HA  TRP A  15      14.321  15.267  -4.861  1.00  0.62           H  
ATOM    235 1HB  TRP A  15      12.013  14.197  -4.360  1.00  0.62           H  
ATOM    236 2HB  TRP A  15      11.337  15.729  -4.915  1.00  0.62           H  
ATOM    237  HD1 TRP A  15      11.185  16.001  -7.587  1.00  0.62           H  
ATOM    238  HE1 TRP A  15      12.071  14.605  -9.595  1.00  0.62           H  
ATOM    239  HE3 TRP A  15      14.093  12.671  -5.018  1.00  0.62           H  
ATOM    240  HZ2 TRP A  15      13.739  12.359  -9.972  1.00  0.62           H  
ATOM    241  HZ3 TRP A  15      15.279  10.936  -6.218  1.00  0.62           H  
ATOM    242  HH2 TRP A  15      15.118  10.755  -8.675  1.00  0.62           H  
ATOM    243  N   GLY A  16      12.908  18.190  -4.337  1.00  0.64           N  
ATOM    244  CA  GLY A  16      12.928  19.573  -4.808  1.00  0.64           C  
ATOM    245  C   GLY A  16      14.363  20.097  -5.059  1.00  0.64           C  
ATOM    246  O   GLY A  16      14.566  21.044  -5.827  1.00  0.64           O  
ATOM    247  H   GLY A  16      12.421  17.967  -3.467  1.00  0.64           H  
ATOM    248 1HA  GLY A  16      12.340  19.649  -5.724  1.00  0.64           H  
ATOM    249 2HA  GLY A  16      12.439  20.201  -4.065  1.00  0.64           H  
ATOM    250  N   LYS A  17      15.372  19.473  -4.434  1.00  0.65           N  
ATOM    251  CA  LYS A  17      16.755  19.894  -4.613  1.00  0.65           C  
ATOM    252  C   LYS A  17      17.314  19.300  -5.906  1.00  0.65           C  
ATOM    253  O   LYS A  17      18.328  19.765  -6.432  1.00  0.65           O  
ATOM    254  CB  LYS A  17      17.599  19.449  -3.422  1.00  0.65           C  
ATOM    255  CG  LYS A  17      17.158  20.019  -2.082  1.00  0.65           C  
ATOM    256  CD  LYS A  17      17.421  21.517  -1.989  1.00  0.65           C  
ATOM    257  CE  LYS A  17      16.934  22.080  -0.651  1.00  0.65           C  
ATOM    258  NZ  LYS A  17      17.668  21.492   0.498  1.00  0.65           N  
ATOM    259  H   LYS A  17      15.187  18.672  -3.830  1.00  0.65           H  
ATOM    260  HA  LYS A  17      16.787  20.980  -4.691  1.00  0.65           H  
ATOM    261 1HB  LYS A  17      17.590  18.359  -3.353  1.00  0.65           H  
ATOM    262 2HB  LYS A  17      18.617  19.756  -3.581  1.00  0.65           H  
ATOM    263 1HG  LYS A  17      16.086  19.827  -1.942  1.00  0.65           H  
ATOM    264 2HG  LYS A  17      17.700  19.515  -1.277  1.00  0.65           H  
ATOM    265 1HD  LYS A  17      18.493  21.700  -2.084  1.00  0.65           H  
ATOM    266 2HD  LYS A  17      16.905  22.028  -2.802  1.00  0.65           H  
ATOM    267 1HE  LYS A  17      17.072  23.159  -0.644  1.00  0.65           H  
ATOM    268 2HE  LYS A  17      15.872  21.857  -0.536  1.00  0.65           H  
ATOM    269 1HZ  LYS A  17      17.321  21.862   1.370  1.00  0.65           H  
ATOM    270 2HZ  LYS A  17      17.527  20.474   0.518  1.00  0.65           H  
ATOM    271 3HZ  LYS A  17      18.648  21.684   0.426  1.00  0.65           H  
ATOM    272  N   VAL A  18      16.632  18.269  -6.408  1.00  0.66           N  
ATOM    273  CA  VAL A  18      16.985  17.563  -7.624  1.00  0.66           C  
ATOM    274  C   VAL A  18      16.417  18.392  -8.755  1.00  0.66           C  
ATOM    275  O   VAL A  18      17.086  18.699  -9.739  1.00  0.66           O  
ATOM    276  CB  VAL A  18      16.380  16.147  -7.615  1.00  0.66           C  
ATOM    277  CG1 VAL A  18      16.647  15.442  -8.849  1.00  0.66           C  
ATOM    278  CG2 VAL A  18      16.888  15.427  -6.484  1.00  0.66           C  
ATOM    279  H   VAL A  18      15.790  17.964  -5.937  1.00  0.66           H  
ATOM    280  HA  VAL A  18      18.061  17.503  -7.716  1.00  0.66           H  
ATOM    281  HB  VAL A  18      15.315  16.214  -7.551  1.00  0.66           H  
ATOM    282 1HG1 VAL A  18      16.186  14.458  -8.807  1.00  0.66           H  
ATOM    283 2HG1 VAL A  18      16.230  15.993  -9.643  1.00  0.66           H  
ATOM    284 3HG1 VAL A  18      17.717  15.340  -8.983  1.00  0.66           H  
ATOM    285 1HG2 VAL A  18      16.434  14.439  -6.478  1.00  0.66           H  
ATOM    286 2HG2 VAL A  18      17.966  15.346  -6.572  1.00  0.66           H  
ATOM    287 3HG2 VAL A  18      16.632  15.959  -5.565  1.00  0.66           H  
ATOM    288  N   GLU A  19      15.172  18.834  -8.565  1.00  0.67           N  
ATOM    289  CA  GLU A  19      14.493  19.651  -9.565  1.00  0.67           C  
ATOM    290  C   GLU A  19      15.256  20.943  -9.835  1.00  0.67           C  
ATOM    291  O   GLU A  19      15.328  21.409 -10.974  1.00  0.67           O  
ATOM    292  CB  GLU A  19      13.066  19.970  -9.157  1.00  0.67           C  
ATOM    293  CG  GLU A  19      12.135  18.797  -9.212  1.00  0.67           C  
ATOM    294  CD  GLU A  19      10.728  19.175  -8.881  1.00  0.67           C  
ATOM    295  OE1 GLU A  19      10.505  20.230  -8.339  1.00  0.67           O  
ATOM    296  OE2 GLU A  19       9.854  18.418  -9.218  1.00  0.67           O  
ATOM    297  H   GLU A  19      14.686  18.547  -7.716  1.00  0.67           H  
ATOM    298  HA  GLU A  19      14.439  19.087 -10.481  1.00  0.67           H  
ATOM    299 1HB  GLU A  19      13.062  20.356  -8.137  1.00  0.67           H  
ATOM    300 2HB  GLU A  19      12.669  20.749  -9.805  1.00  0.67           H  
ATOM    301 1HG  GLU A  19      12.168  18.358 -10.208  1.00  0.67           H  
ATOM    302 2HG  GLU A  19      12.487  18.047  -8.499  1.00  0.67           H  
ATOM    303  N   ALA A  20      15.901  21.475  -8.796  1.00  0.68           N  
ATOM    304  CA  ALA A  20      16.710  22.686  -8.892  1.00  0.68           C  
ATOM    305  C   ALA A  20      17.834  22.558  -9.943  1.00  0.68           C  
ATOM    306  O   ALA A  20      18.306  23.571 -10.463  1.00  0.68           O  
ATOM    307  CB  ALA A  20      17.318  23.001  -7.537  1.00  0.68           C  
ATOM    308  H   ALA A  20      15.758  21.061  -7.873  1.00  0.68           H  
ATOM    309  HA  ALA A  20      16.056  23.502  -9.192  1.00  0.68           H  
ATOM    310 1HB  ALA A  20      17.893  23.922  -7.601  1.00  0.68           H  
ATOM    311 2HB  ALA A  20      16.521  23.115  -6.800  1.00  0.68           H  
ATOM    312 3HB  ALA A  20      17.971  22.185  -7.239  1.00  0.68           H  
ATOM    313  N   ASP A  21      18.308  21.331 -10.199  1.00  0.68           N  
ATOM    314  CA  ASP A  21      19.362  21.061 -11.172  1.00  0.68           C  
ATOM    315  C   ASP A  21      19.261  19.645 -11.710  1.00  0.68           C  
ATOM    316  O   ASP A  21      20.146  18.813 -11.458  1.00  0.68           O  
ATOM    317  CB  ASP A  21      20.765  21.289 -10.598  1.00  0.68           C  
ATOM    318  CG  ASP A  21      21.888  21.138 -11.674  1.00  0.68           C  
ATOM    319  OD1 ASP A  21      21.570  21.026 -12.853  1.00  0.68           O  
ATOM    320  OD2 ASP A  21      23.039  21.085 -11.298  1.00  0.68           O  
ATOM    321  H   ASP A  21      17.868  20.525  -9.759  1.00  0.68           H  
ATOM    322  HA  ASP A  21      19.230  21.745 -12.011  1.00  0.68           H  
ATOM    323 1HB  ASP A  21      20.820  22.294 -10.174  1.00  0.68           H  
ATOM    324 2HB  ASP A  21      20.947  20.586  -9.792  1.00  0.68           H  
ATOM    325  N   LEU A  22      18.216  19.390 -12.499  1.00  0.68           N  
ATOM    326  CA  LEU A  22      17.978  18.060 -13.035  1.00  0.68           C  
ATOM    327  C   LEU A  22      19.092  17.591 -13.948  1.00  0.68           C  
ATOM    328  O   LEU A  22      19.425  16.411 -13.967  1.00  0.68           O  
ATOM    329  CB  LEU A  22      16.670  18.033 -13.828  1.00  0.68           C  
ATOM    330  CG  LEU A  22      15.418  18.153 -13.030  1.00  0.68           C  
ATOM    331  CD1 LEU A  22      14.217  18.263 -13.943  1.00  0.68           C  
ATOM    332  CD2 LEU A  22      15.309  16.942 -12.166  1.00  0.68           C  
ATOM    333  H   LEU A  22      17.545  20.127 -12.674  1.00  0.68           H  
ATOM    334  HA  LEU A  22      17.899  17.368 -12.197  1.00  0.68           H  
ATOM    335 1HB  LEU A  22      16.684  18.849 -14.545  1.00  0.68           H  
ATOM    336 2HB  LEU A  22      16.620  17.094 -14.378  1.00  0.68           H  
ATOM    337  HG  LEU A  22      15.471  19.049 -12.426  1.00  0.68           H  
ATOM    338 1HD1 LEU A  22      13.311  18.349 -13.345  1.00  0.68           H  
ATOM    339 2HD1 LEU A  22      14.321  19.144 -14.577  1.00  0.68           H  
ATOM    340 3HD1 LEU A  22      14.155  17.372 -14.572  1.00  0.68           H  
ATOM    341 1HD2 LEU A  22      14.415  16.989 -11.546  1.00  0.68           H  
ATOM    342 2HD2 LEU A  22      15.267  16.061 -12.794  1.00  0.68           H  
ATOM    343 3HD2 LEU A  22      16.189  16.914 -11.551  1.00  0.68           H  
ATOM    344  N   ALA A  23      19.663  18.498 -14.738  1.00  0.67           N  
ATOM    345  CA  ALA A  23      20.729  18.091 -15.642  1.00  0.67           C  
ATOM    346  C   ALA A  23      21.951  17.619 -14.857  1.00  0.67           C  
ATOM    347  O   ALA A  23      22.532  16.574 -15.168  1.00  0.67           O  
ATOM    348  CB  ALA A  23      21.105  19.238 -16.556  1.00  0.67           C  
ATOM    349  H   ALA A  23      19.375  19.465 -14.690  1.00  0.67           H  
ATOM    350  HA  ALA A  23      20.367  17.256 -16.243  1.00  0.67           H  
ATOM    351 1HB  ALA A  23      21.888  18.912 -17.238  1.00  0.67           H  
ATOM    352 2HB  ALA A  23      20.231  19.549 -17.125  1.00  0.67           H  
ATOM    353 3HB  ALA A  23      21.468  20.073 -15.953  1.00  0.67           H  
ATOM    354  N   GLY A  24      22.309  18.358 -13.797  1.00  0.66           N  
ATOM    355  CA  GLY A  24      23.445  18.012 -12.955  1.00  0.66           C  
ATOM    356  C   GLY A  24      23.247  16.670 -12.276  1.00  0.66           C  
ATOM    357  O   GLY A  24      24.112  15.786 -12.343  1.00  0.66           O  
ATOM    358  H   GLY A  24      21.816  19.230 -13.561  1.00  0.66           H  
ATOM    359 1HA  GLY A  24      24.350  17.991 -13.560  1.00  0.66           H  
ATOM    360 2HA  GLY A  24      23.578  18.788 -12.201  1.00  0.66           H  
ATOM    361  N   HIS A  25      22.096  16.513 -11.626  1.00  0.64           N  
ATOM    362  CA  HIS A  25      21.814  15.290 -10.899  1.00  0.64           C  
ATOM    363  C   HIS A  25      21.631  14.125 -11.846  1.00  0.64           C  
ATOM    364  O   HIS A  25      22.165  13.044 -11.616  1.00  0.64           O  
ATOM    365  CB  HIS A  25      20.532  15.457 -10.087  1.00  0.64           C  
ATOM    366  CG  HIS A  25      20.650  16.324  -8.875  1.00  0.64           C  
ATOM    367  ND1 HIS A  25      20.683  17.688  -8.953  1.00  0.64           N  
ATOM    368  CD2 HIS A  25      20.700  16.017  -7.551  1.00  0.64           C  
ATOM    369  CE1 HIS A  25      20.763  18.202  -7.734  1.00  0.64           C  
ATOM    370  NE2 HIS A  25      20.776  17.208  -6.856  1.00  0.64           N  
ATOM    371  H   HIS A  25      21.415  17.279 -11.622  1.00  0.64           H  
ATOM    372  HA  HIS A  25      22.636  15.059 -10.225  1.00  0.64           H  
ATOM    373 1HB  HIS A  25      19.761  15.895 -10.730  1.00  0.64           H  
ATOM    374 2HB  HIS A  25      20.174  14.480  -9.769  1.00  0.64           H  
ATOM    375  HD1 HIS A  25      20.630  18.233  -9.819  1.00  0.64           H  
ATOM    376  HD2 HIS A  25      20.685  15.073  -7.007  1.00  0.64           H  
ATOM    377  HE1 HIS A  25      20.797  19.282  -7.590  1.00  0.64           H  
ATOM    378  N   GLY A  26      20.917  14.354 -12.937  1.00  0.63           N  
ATOM    379  CA  GLY A  26      20.603  13.323 -13.904  1.00  0.63           C  
ATOM    380  C   GLY A  26      21.854  12.712 -14.440  1.00  0.63           C  
ATOM    381  O   GLY A  26      22.020  11.488 -14.436  1.00  0.63           O  
ATOM    382  H   GLY A  26      20.527  15.273 -13.108  1.00  0.63           H  
ATOM    383 1HA  GLY A  26      19.985  12.550 -13.453  1.00  0.63           H  
ATOM    384 2HA  GLY A  26      20.031  13.775 -14.711  1.00  0.63           H  
ATOM    385  N   GLN A  27      22.735  13.564 -14.934  1.00  0.62           N  
ATOM    386  CA  GLN A  27      23.963  13.081 -15.495  1.00  0.62           C  
ATOM    387  C   GLN A  27      24.773  12.334 -14.440  1.00  0.62           C  
ATOM    388  O   GLN A  27      25.312  11.266 -14.724  1.00  0.62           O  
ATOM    389  CB  GLN A  27      24.753  14.243 -16.059  1.00  0.62           C  
ATOM    390  CG  GLN A  27      25.945  13.827 -16.788  1.00  0.62           C  
ATOM    391  CD  GLN A  27      26.681  14.960 -17.370  1.00  0.62           C  
ATOM    392  OE1 GLN A  27      27.104  15.892 -16.672  1.00  0.62           O  
ATOM    393  NE2 GLN A  27      26.858  14.905 -18.671  1.00  0.62           N  
ATOM    394  H   GLN A  27      22.560  14.573 -14.919  1.00  0.62           H  
ATOM    395  HA  GLN A  27      23.728  12.389 -16.304  1.00  0.62           H  
ATOM    396 1HB  GLN A  27      24.116  14.818 -16.721  1.00  0.62           H  
ATOM    397 2HB  GLN A  27      25.052  14.907 -15.242  1.00  0.62           H  
ATOM    398 1HG  GLN A  27      26.594  13.299 -16.111  1.00  0.62           H  
ATOM    399 2HG  GLN A  27      25.634  13.180 -17.600  1.00  0.62           H  
ATOM    400 1HE2 GLN A  27      27.395  15.632 -19.140  1.00  0.62           H  
ATOM    401 2HE2 GLN A  27      26.504  14.124 -19.193  1.00  0.62           H  
ATOM    402  N   ASP A  28      24.842  12.862 -13.205  1.00  0.61           N  
ATOM    403  CA  ASP A  28      25.629  12.202 -12.166  1.00  0.61           C  
ATOM    404  C   ASP A  28      25.048  10.825 -11.815  1.00  0.61           C  
ATOM    405  O   ASP A  28      25.796   9.875 -11.564  1.00  0.61           O  
ATOM    406  CB  ASP A  28      25.726  13.103 -10.931  1.00  0.61           C  
ATOM    407  CG  ASP A  28      26.866  12.710  -9.951  1.00  0.61           C  
ATOM    408  OD1 ASP A  28      27.998  12.747 -10.369  1.00  0.61           O  
ATOM    409  OD2 ASP A  28      26.604  12.429  -8.796  1.00  0.61           O  
ATOM    410  H   ASP A  28      24.382  13.750 -12.987  1.00  0.61           H  
ATOM    411  HA  ASP A  28      26.637  12.052 -12.551  1.00  0.61           H  
ATOM    412 1HB  ASP A  28      25.874  14.129 -11.257  1.00  0.61           H  
ATOM    413 2HB  ASP A  28      24.770  13.071 -10.399  1.00  0.61           H  
ATOM    414  N   VAL A  29      23.717  10.684 -11.864  1.00  0.61           N  
ATOM    415  CA  VAL A  29      23.108   9.385 -11.606  1.00  0.61           C  
ATOM    416  C   VAL A  29      23.547   8.416 -12.689  1.00  0.61           C  
ATOM    417  O   VAL A  29      24.023   7.318 -12.390  1.00  0.61           O  
ATOM    418  CB  VAL A  29      21.555   9.484 -11.575  1.00  0.61           C  
ATOM    419  CG1 VAL A  29      20.923   8.089 -11.539  1.00  0.61           C  
ATOM    420  CG2 VAL A  29      21.094  10.222 -10.320  1.00  0.61           C  
ATOM    421  H   VAL A  29      23.129  11.495 -12.052  1.00  0.61           H  
ATOM    422  HA  VAL A  29      23.457   9.015 -10.643  1.00  0.61           H  
ATOM    423  HB  VAL A  29      21.217  10.006 -12.471  1.00  0.61           H  
ATOM    424 1HG1 VAL A  29      19.838   8.183 -11.525  1.00  0.61           H  
ATOM    425 2HG1 VAL A  29      21.227   7.528 -12.420  1.00  0.61           H  
ATOM    426 3HG1 VAL A  29      21.249   7.579 -10.650  1.00  0.61           H  
ATOM    427 1HG2 VAL A  29      20.020  10.289 -10.323  1.00  0.61           H  
ATOM    428 2HG2 VAL A  29      21.427   9.669  -9.451  1.00  0.61           H  
ATOM    429 3HG2 VAL A  29      21.507  11.210 -10.294  1.00  0.61           H  
ATOM    430  N   LEU A  30      23.447   8.843 -13.949  1.00  0.61           N  
ATOM    431  CA  LEU A  30      23.823   7.980 -15.056  1.00  0.61           C  
ATOM    432  C   LEU A  30      25.303   7.640 -15.094  1.00  0.61           C  
ATOM    433  O   LEU A  30      25.660   6.498 -15.380  1.00  0.61           O  
ATOM    434  CB  LEU A  30      23.412   8.604 -16.367  1.00  0.61           C  
ATOM    435  CG  LEU A  30      21.934   8.669 -16.588  1.00  0.61           C  
ATOM    436  CD1 LEU A  30      21.665   9.433 -17.811  1.00  0.61           C  
ATOM    437  CD2 LEU A  30      21.384   7.267 -16.705  1.00  0.61           C  
ATOM    438  H   LEU A  30      23.073   9.778 -14.134  1.00  0.61           H  
ATOM    439  HA  LEU A  30      23.276   7.051 -14.952  1.00  0.61           H  
ATOM    440 1HB  LEU A  30      23.824   9.614 -16.430  1.00  0.61           H  
ATOM    441 2HB  LEU A  30      23.829   7.998 -17.148  1.00  0.61           H  
ATOM    442  HG  LEU A  30      21.460   9.185 -15.749  1.00  0.61           H  
ATOM    443 1HD1 LEU A  30      20.605   9.467 -17.956  1.00  0.61           H  
ATOM    444 2HD1 LEU A  30      22.066  10.443 -17.713  1.00  0.61           H  
ATOM    445 3HD1 LEU A  30      22.118   8.942 -18.645  1.00  0.61           H  
ATOM    446 1HD2 LEU A  30      20.304   7.311 -16.863  1.00  0.61           H  
ATOM    447 2HD2 LEU A  30      21.858   6.754 -17.545  1.00  0.61           H  
ATOM    448 3HD2 LEU A  30      21.588   6.731 -15.802  1.00  0.61           H  
ATOM    449  N   ILE A  31      26.171   8.589 -14.756  1.00  0.62           N  
ATOM    450  CA  ILE A  31      27.590   8.284 -14.754  1.00  0.62           C  
ATOM    451  C   ILE A  31      27.891   7.231 -13.712  1.00  0.62           C  
ATOM    452  O   ILE A  31      28.598   6.263 -13.996  1.00  0.62           O  
ATOM    453  CB  ILE A  31      28.458   9.528 -14.524  1.00  0.62           C  
ATOM    454  CG1 ILE A  31      28.341  10.419 -15.721  1.00  0.62           C  
ATOM    455  CG2 ILE A  31      29.922   9.114 -14.309  1.00  0.62           C  
ATOM    456  CD1 ILE A  31      28.906  11.756 -15.534  1.00  0.62           C  
ATOM    457  H   ILE A  31      25.844   9.528 -14.530  1.00  0.62           H  
ATOM    458  HA  ILE A  31      27.853   7.879 -15.730  1.00  0.62           H  
ATOM    459  HB  ILE A  31      28.088  10.077 -13.653  1.00  0.62           H  
ATOM    460 1HG1 ILE A  31      28.853   9.942 -16.529  1.00  0.62           H  
ATOM    461 2HG1 ILE A  31      27.297  10.521 -15.984  1.00  0.62           H  
ATOM    462 1HG2 ILE A  31      30.538  10.002 -14.153  1.00  0.62           H  
ATOM    463 2HG2 ILE A  31      29.997   8.467 -13.435  1.00  0.62           H  
ATOM    464 3HG2 ILE A  31      30.280   8.576 -15.189  1.00  0.62           H  
ATOM    465 1HD1 ILE A  31      28.792  12.324 -16.457  1.00  0.62           H  
ATOM    466 2HD1 ILE A  31      28.384  12.265 -14.721  1.00  0.62           H  
ATOM    467 3HD1 ILE A  31      29.958  11.658 -15.288  1.00  0.62           H  
ATOM    468  N   ARG A  32      27.336   7.393 -12.511  1.00  0.64           N  
ATOM    469  CA  ARG A  32      27.548   6.416 -11.458  1.00  0.64           C  
ATOM    470  C   ARG A  32      27.016   5.045 -11.870  1.00  0.64           C  
ATOM    471  O   ARG A  32      27.634   4.024 -11.565  1.00  0.64           O  
ATOM    472  CB  ARG A  32      26.876   6.886 -10.190  1.00  0.64           C  
ATOM    473  CG  ARG A  32      27.548   8.060  -9.540  1.00  0.64           C  
ATOM    474  CD  ARG A  32      26.775   8.518  -8.414  1.00  0.64           C  
ATOM    475  NE  ARG A  32      27.266   9.770  -7.895  1.00  0.64           N  
ATOM    476  CZ  ARG A  32      28.182   9.949  -6.958  1.00  0.64           C  
ATOM    477  NH1 ARG A  32      28.765   8.936  -6.343  1.00  0.64           N  
ATOM    478  NH2 ARG A  32      28.474  11.192  -6.671  1.00  0.64           N  
ATOM    479  H   ARG A  32      26.758   8.215 -12.315  1.00  0.64           H  
ATOM    480  HA  ARG A  32      28.618   6.337 -11.274  1.00  0.64           H  
ATOM    481 1HB  ARG A  32      25.849   7.182 -10.416  1.00  0.64           H  
ATOM    482 2HB  ARG A  32      26.834   6.074  -9.468  1.00  0.64           H  
ATOM    483 1HG  ARG A  32      28.534   7.767  -9.184  1.00  0.64           H  
ATOM    484 2HG  ARG A  32      27.650   8.879 -10.252  1.00  0.64           H  
ATOM    485 1HD  ARG A  32      25.764   8.660  -8.759  1.00  0.64           H  
ATOM    486 2HD  ARG A  32      26.791   7.782  -7.615  1.00  0.64           H  
ATOM    487  HE  ARG A  32      26.896  10.639  -8.315  1.00  0.64           H  
ATOM    488 1HH1 ARG A  32      28.520   7.989  -6.587  1.00  0.64           H  
ATOM    489 2HH1 ARG A  32      29.456   9.113  -5.628  1.00  0.64           H  
ATOM    490 1HH2 ARG A  32      27.969  11.925  -7.207  1.00  0.64           H  
ATOM    491 2HH2 ARG A  32      29.156  11.417  -5.968  1.00  0.64           H  
ATOM    492  N   LEU A  33      25.887   5.003 -12.585  1.00  0.66           N  
ATOM    493  CA  LEU A  33      25.362   3.725 -13.053  1.00  0.66           C  
ATOM    494  C   LEU A  33      26.258   3.073 -14.086  1.00  0.66           C  
ATOM    495  O   LEU A  33      26.529   1.874 -14.013  1.00  0.66           O  
ATOM    496  CB  LEU A  33      23.985   3.927 -13.677  1.00  0.66           C  
ATOM    497  CG  LEU A  33      22.940   4.250 -12.713  1.00  0.66           C  
ATOM    498  CD1 LEU A  33      21.695   4.659 -13.418  1.00  0.66           C  
ATOM    499  CD2 LEU A  33      22.715   3.054 -11.887  1.00  0.66           C  
ATOM    500  H   LEU A  33      25.375   5.864 -12.785  1.00  0.66           H  
ATOM    501  HA  LEU A  33      25.275   3.058 -12.198  1.00  0.66           H  
ATOM    502 1HB  LEU A  33      24.042   4.735 -14.400  1.00  0.66           H  
ATOM    503 2HB  LEU A  33      23.700   3.014 -14.202  1.00  0.66           H  
ATOM    504  HG  LEU A  33      23.263   5.066 -12.088  1.00  0.66           H  
ATOM    505 1HD1 LEU A  33      20.952   4.909 -12.703  1.00  0.66           H  
ATOM    506 2HD1 LEU A  33      21.904   5.518 -14.006  1.00  0.66           H  
ATOM    507 3HD1 LEU A  33      21.345   3.850 -14.057  1.00  0.66           H  
ATOM    508 1HD2 LEU A  33      21.979   3.280 -11.175  1.00  0.66           H  
ATOM    509 2HD2 LEU A  33      22.384   2.229 -12.520  1.00  0.66           H  
ATOM    510 3HD2 LEU A  33      23.635   2.779 -11.377  1.00  0.66           H  
ATOM    511  N   PHE A  34      26.768   3.867 -15.020  1.00  0.68           N  
ATOM    512  CA  PHE A  34      27.611   3.331 -16.073  1.00  0.68           C  
ATOM    513  C   PHE A  34      28.987   2.948 -15.537  1.00  0.68           C  
ATOM    514  O   PHE A  34      29.640   2.058 -16.072  1.00  0.68           O  
ATOM    515  CB  PHE A  34      27.704   4.326 -17.222  1.00  0.68           C  
ATOM    516  CG  PHE A  34      26.376   4.460 -17.989  1.00  0.68           C  
ATOM    517  CD1 PHE A  34      25.506   3.375 -18.075  1.00  0.68           C  
ATOM    518  CD2 PHE A  34      26.002   5.647 -18.630  1.00  0.68           C  
ATOM    519  CE1 PHE A  34      24.301   3.463 -18.758  1.00  0.68           C  
ATOM    520  CE2 PHE A  34      24.790   5.721 -19.324  1.00  0.68           C  
ATOM    521  CZ  PHE A  34      23.947   4.635 -19.381  1.00  0.68           C  
ATOM    522  H   PHE A  34      26.521   4.857 -15.031  1.00  0.68           H  
ATOM    523  HA  PHE A  34      27.140   2.425 -16.455  1.00  0.68           H  
ATOM    524 1HB  PHE A  34      27.978   5.309 -16.830  1.00  0.68           H  
ATOM    525 2HB  PHE A  34      28.471   4.011 -17.913  1.00  0.68           H  
ATOM    526  HD1 PHE A  34      25.781   2.442 -17.589  1.00  0.68           H  
ATOM    527  HD2 PHE A  34      26.667   6.512 -18.584  1.00  0.68           H  
ATOM    528  HE1 PHE A  34      23.639   2.596 -18.804  1.00  0.68           H  
ATOM    529  HE2 PHE A  34      24.502   6.626 -19.824  1.00  0.68           H  
ATOM    530  HZ  PHE A  34      23.003   4.702 -19.921  1.00  0.68           H  
ATOM    531  N   LYS A  35      29.428   3.616 -14.478  1.00  0.71           N  
ATOM    532  CA  LYS A  35      30.702   3.313 -13.853  1.00  0.71           C  
ATOM    533  C   LYS A  35      30.587   2.085 -12.948  1.00  0.71           C  
ATOM    534  O   LYS A  35      31.390   1.155 -13.036  1.00  0.71           O  
ATOM    535  CB  LYS A  35      31.176   4.527 -13.050  1.00  0.71           C  
ATOM    536  CG  LYS A  35      32.509   4.368 -12.349  1.00  0.71           C  
ATOM    537  CD  LYS A  35      32.919   5.678 -11.699  1.00  0.71           C  
ATOM    538  CE  LYS A  35      34.243   5.560 -10.956  1.00  0.71           C  
ATOM    539  NZ  LYS A  35      34.670   6.872 -10.396  1.00  0.71           N  
ATOM    540  H   LYS A  35      28.874   4.386 -14.107  1.00  0.71           H  
ATOM    541  HA  LYS A  35      31.429   3.093 -14.635  1.00  0.71           H  
ATOM    542 1HB  LYS A  35      31.244   5.394 -13.711  1.00  0.71           H  
ATOM    543 2HB  LYS A  35      30.429   4.764 -12.292  1.00  0.71           H  
ATOM    544 1HG  LYS A  35      32.427   3.594 -11.584  1.00  0.71           H  
ATOM    545 2HG  LYS A  35      33.269   4.070 -13.069  1.00  0.71           H  
ATOM    546 1HD  LYS A  35      33.017   6.443 -12.470  1.00  0.71           H  
ATOM    547 2HD  LYS A  35      32.145   5.995 -11.002  1.00  0.71           H  
ATOM    548 1HE  LYS A  35      34.137   4.845 -10.143  1.00  0.71           H  
ATOM    549 2HE  LYS A  35      35.010   5.206 -11.644  1.00  0.71           H  
ATOM    550 1HZ  LYS A  35      35.548   6.780  -9.921  1.00  0.71           H  
ATOM    551 2HZ  LYS A  35      34.772   7.522 -11.187  1.00  0.71           H  
ATOM    552 3HZ  LYS A  35      33.975   7.222  -9.761  1.00  0.71           H  
ATOM    553  N   GLY A  36      29.582   2.089 -12.069  1.00  0.72           N  
ATOM    554  CA  GLY A  36      29.344   1.009 -11.121  1.00  0.72           C  
ATOM    555  C   GLY A  36      28.921  -0.293 -11.790  1.00  0.72           C  
ATOM    556  O   GLY A  36      29.348  -1.374 -11.381  1.00  0.72           O  
ATOM    557  H   GLY A  36      28.946   2.878 -12.038  1.00  0.72           H  
ATOM    558 1HA  GLY A  36      30.246   0.841 -10.536  1.00  0.72           H  
ATOM    559 2HA  GLY A  36      28.568   1.321 -10.424  1.00  0.72           H  
ATOM    560  N   HIS A  37      28.087  -0.189 -12.828  1.00  0.73           N  
ATOM    561  CA  HIS A  37      27.553  -1.348 -13.521  1.00  0.73           C  
ATOM    562  C   HIS A  37      27.649  -1.189 -15.048  1.00  0.73           C  
ATOM    563  O   HIS A  37      26.605  -1.105 -15.698  1.00  0.73           O  
ATOM    564  CB  HIS A  37      26.065  -1.520 -13.166  1.00  0.73           C  
ATOM    565  CG  HIS A  37      25.756  -1.635 -11.712  1.00  0.73           C  
ATOM    566  ND1 HIS A  37      26.003  -2.772 -10.982  1.00  0.73           N  
ATOM    567  CD2 HIS A  37      25.208  -0.741 -10.853  1.00  0.73           C  
ATOM    568  CE1 HIS A  37      25.620  -2.577  -9.732  1.00  0.73           C  
ATOM    569  NE2 HIS A  37      25.135  -1.352  -9.627  1.00  0.73           N  
ATOM    570  H   HIS A  37      27.765   0.726 -13.137  1.00  0.73           H  
ATOM    571  HA  HIS A  37      28.094  -2.244 -13.223  1.00  0.73           H  
ATOM    572 1HB  HIS A  37      25.505  -0.665 -13.558  1.00  0.73           H  
ATOM    573 2HB  HIS A  37      25.679  -2.410 -13.657  1.00  0.73           H  
ATOM    574  HD2 HIS A  37      24.885   0.273 -11.095  1.00  0.73           H  
ATOM    575  HE1 HIS A  37      25.691  -3.304  -8.925  1.00  0.73           H  
ATOM    576  HE2 HIS A  37      24.766  -0.933  -8.783  1.00  0.73           H  
ATOM    577  N   PRO A  38      28.853  -1.238 -15.667  1.00  0.74           N  
ATOM    578  CA  PRO A  38      29.123  -0.938 -17.077  1.00  0.74           C  
ATOM    579  C   PRO A  38      28.283  -1.741 -18.052  1.00  0.74           C  
ATOM    580  O   PRO A  38      28.033  -1.298 -19.167  1.00  0.74           O  
ATOM    581  CB  PRO A  38      30.597  -1.324 -17.227  1.00  0.74           C  
ATOM    582  CG  PRO A  38      31.169  -1.182 -15.841  1.00  0.74           C  
ATOM    583  CD  PRO A  38      30.066  -1.637 -14.917  1.00  0.74           C  
ATOM    584  HA  PRO A  38      28.977   0.132 -17.257  1.00  0.74           H  
ATOM    585 1HB  PRO A  38      30.680  -2.346 -17.626  1.00  0.74           H  
ATOM    586 2HB  PRO A  38      31.081  -0.655 -17.952  1.00  0.74           H  
ATOM    587 1HG  PRO A  38      32.087  -1.774 -15.736  1.00  0.74           H  
ATOM    588 2HG  PRO A  38      31.445  -0.126 -15.652  1.00  0.74           H  
ATOM    589 1HD  PRO A  38      30.094  -2.722 -14.759  1.00  0.74           H  
ATOM    590 2HD  PRO A  38      30.196  -1.087 -14.004  1.00  0.74           H  
ATOM    591  N   GLU A  39      27.789  -2.894 -17.633  1.00  0.74           N  
ATOM    592  CA  GLU A  39      26.966  -3.723 -18.500  1.00  0.74           C  
ATOM    593  C   GLU A  39      25.694  -2.974 -18.902  1.00  0.74           C  
ATOM    594  O   GLU A  39      25.139  -3.194 -19.975  1.00  0.74           O  
ATOM    595  CB  GLU A  39      26.610  -5.031 -17.795  1.00  0.74           C  
ATOM    596  CG  GLU A  39      27.798  -5.970 -17.582  1.00  0.74           C  
ATOM    597  CD  GLU A  39      27.435  -7.252 -16.859  1.00  0.74           C  
ATOM    598  OE1 GLU A  39      26.319  -7.368 -16.409  1.00  0.74           O  
ATOM    599  OE2 GLU A  39      28.278  -8.113 -16.763  1.00  0.74           O  
ATOM    600  H   GLU A  39      27.995  -3.222 -16.704  1.00  0.74           H  
ATOM    601  HA  GLU A  39      27.529  -3.951 -19.407  1.00  0.74           H  
ATOM    602 1HB  GLU A  39      26.175  -4.809 -16.819  1.00  0.74           H  
ATOM    603 2HB  GLU A  39      25.857  -5.564 -18.376  1.00  0.74           H  
ATOM    604 1HG  GLU A  39      28.224  -6.222 -18.554  1.00  0.74           H  
ATOM    605 2HG  GLU A  39      28.561  -5.440 -17.010  1.00  0.74           H  
ATOM    606  N   THR A  40      25.243  -2.044 -18.059  1.00  0.75           N  
ATOM    607  CA  THR A  40      24.028  -1.300 -18.343  1.00  0.75           C  
ATOM    608  C   THR A  40      24.231  -0.362 -19.528  1.00  0.75           C  
ATOM    609  O   THR A  40      23.276   0.018 -20.202  1.00  0.75           O  
ATOM    610  CB  THR A  40      23.590  -0.499 -17.112  1.00  0.75           C  
ATOM    611  OG1 THR A  40      24.615   0.423 -16.742  1.00  0.75           O  
ATOM    612  CG2 THR A  40      23.338  -1.443 -15.936  1.00  0.75           C  
ATOM    613  H   THR A  40      25.754  -1.845 -17.202  1.00  0.75           H  
ATOM    614  HA  THR A  40      23.239  -2.008 -18.597  1.00  0.75           H  
ATOM    615  HB  THR A  40      22.695   0.050 -17.353  1.00  0.75           H  
ATOM    616  HG1 THR A  40      25.354  -0.069 -16.315  1.00  0.75           H  
ATOM    617 1HG2 THR A  40      23.043  -0.866 -15.065  1.00  0.75           H  
ATOM    618 2HG2 THR A  40      22.552  -2.150 -16.196  1.00  0.75           H  
ATOM    619 3HG2 THR A  40      24.249  -1.988 -15.711  1.00  0.75           H  
ATOM    620  N   LEU A  41      25.486  -0.023 -19.821  1.00  0.76           N  
ATOM    621  CA  LEU A  41      25.842   0.838 -20.935  1.00  0.76           C  
ATOM    622  C   LEU A  41      25.370   0.196 -22.234  1.00  0.76           C  
ATOM    623  O   LEU A  41      25.025   0.881 -23.195  1.00  0.76           O  
ATOM    624  CB  LEU A  41      27.360   1.037 -21.000  1.00  0.76           C  
ATOM    625  CG  LEU A  41      27.863   2.187 -21.853  1.00  0.76           C  
ATOM    626  CD1 LEU A  41      27.391   3.489 -21.263  1.00  0.76           C  
ATOM    627  CD2 LEU A  41      29.360   2.149 -21.929  1.00  0.76           C  
ATOM    628  H   LEU A  41      26.250  -0.405 -19.272  1.00  0.76           H  
ATOM    629  HA  LEU A  41      25.348   1.799 -20.821  1.00  0.76           H  
ATOM    630 1HB  LEU A  41      27.727   1.192 -19.983  1.00  0.76           H  
ATOM    631 2HB  LEU A  41      27.807   0.118 -21.383  1.00  0.76           H  
ATOM    632  HG  LEU A  41      27.449   2.103 -22.844  1.00  0.76           H  
ATOM    633 1HD1 LEU A  41      27.749   4.309 -21.861  1.00  0.76           H  
ATOM    634 2HD1 LEU A  41      26.304   3.503 -21.224  1.00  0.76           H  
ATOM    635 3HD1 LEU A  41      27.795   3.580 -20.267  1.00  0.76           H  
ATOM    636 1HD2 LEU A  41      29.698   2.973 -22.554  1.00  0.76           H  
ATOM    637 2HD2 LEU A  41      29.784   2.248 -20.928  1.00  0.76           H  
ATOM    638 3HD2 LEU A  41      29.676   1.206 -22.368  1.00  0.76           H  
ATOM    639  N   GLU A  42      25.327  -1.145 -22.262  1.00  0.77           N  
ATOM    640  CA  GLU A  42      25.000  -1.875 -23.471  1.00  0.77           C  
ATOM    641  C   GLU A  42      23.506  -1.884 -23.760  1.00  0.77           C  
ATOM    642  O   GLU A  42      23.075  -2.398 -24.794  1.00  0.77           O  
ATOM    643  CB  GLU A  42      25.541  -3.308 -23.404  1.00  0.77           C  
ATOM    644  CG  GLU A  42      27.072  -3.394 -23.391  1.00  0.77           C  
ATOM    645  CD  GLU A  42      27.610  -4.817 -23.345  1.00  0.77           C  
ATOM    646  OE1 GLU A  42      26.828  -5.737 -23.312  1.00  0.77           O  
ATOM    647  OE2 GLU A  42      28.811  -4.973 -23.345  1.00  0.77           O  
ATOM    648  H   GLU A  42      25.528  -1.688 -21.421  1.00  0.77           H  
ATOM    649  HA  GLU A  42      25.496  -1.377 -24.294  1.00  0.77           H  
ATOM    650 1HB  GLU A  42      25.166  -3.797 -22.505  1.00  0.77           H  
ATOM    651 2HB  GLU A  42      25.178  -3.874 -24.260  1.00  0.77           H  
ATOM    652 1HG  GLU A  42      27.457  -2.897 -24.281  1.00  0.77           H  
ATOM    653 2HG  GLU A  42      27.435  -2.847 -22.517  1.00  0.77           H  
ATOM    654  N   LYS A  43      22.708  -1.292 -22.872  1.00  0.78           N  
ATOM    655  CA  LYS A  43      21.285  -1.181 -23.111  1.00  0.78           C  
ATOM    656  C   LYS A  43      20.971   0.101 -23.883  1.00  0.78           C  
ATOM    657  O   LYS A  43      19.828   0.314 -24.294  1.00  0.78           O  
ATOM    658  CB  LYS A  43      20.501  -1.220 -21.798  1.00  0.78           C  
ATOM    659  CG  LYS A  43      20.634  -2.525 -21.022  1.00  0.78           C  
ATOM    660  CD  LYS A  43      20.010  -3.687 -21.810  1.00  0.78           C  
ATOM    661  CE  LYS A  43      20.071  -5.001 -21.044  1.00  0.78           C  
ATOM    662  NZ  LYS A  43      19.492  -6.129 -21.839  1.00  0.78           N  
ATOM    663  H   LYS A  43      23.086  -0.888 -22.016  1.00  0.78           H  
ATOM    664  HA  LYS A  43      20.965  -2.024 -23.723  1.00  0.78           H  
ATOM    665 1HB  LYS A  43      20.852  -0.424 -21.151  1.00  0.78           H  
ATOM    666 2HB  LYS A  43      19.448  -1.039 -21.998  1.00  0.78           H  
ATOM    667 1HG  LYS A  43      21.694  -2.732 -20.842  1.00  0.78           H  
ATOM    668 2HG  LYS A  43      20.129  -2.429 -20.060  1.00  0.78           H  
ATOM    669 1HD  LYS A  43      18.962  -3.461 -22.029  1.00  0.78           H  
ATOM    670 2HD  LYS A  43      20.539  -3.806 -22.757  1.00  0.78           H  
ATOM    671 1HE  LYS A  43      21.110  -5.229 -20.811  1.00  0.78           H  
ATOM    672 2HE  LYS A  43      19.513  -4.901 -20.115  1.00  0.78           H  
ATOM    673 1HZ  LYS A  43      19.548  -6.984 -21.307  1.00  0.78           H  
ATOM    674 2HZ  LYS A  43      18.509  -5.923 -22.050  1.00  0.78           H  
ATOM    675 3HZ  LYS A  43      20.006  -6.233 -22.701  1.00  0.78           H  
ATOM    676  N   PHE A  44      21.980   0.963 -24.085  1.00  0.80           N  
ATOM    677  CA  PHE A  44      21.728   2.221 -24.770  1.00  0.80           C  
ATOM    678  C   PHE A  44      22.690   2.463 -25.934  1.00  0.80           C  
ATOM    679  O   PHE A  44      23.856   2.813 -25.721  1.00  0.80           O  
ATOM    680  CB  PHE A  44      21.873   3.362 -23.786  1.00  0.80           C  
ATOM    681  CG  PHE A  44      20.996   3.232 -22.586  1.00  0.80           C  
ATOM    682  CD1 PHE A  44      21.452   2.534 -21.473  1.00  0.80           C  
ATOM    683  CD2 PHE A  44      19.723   3.751 -22.565  1.00  0.80           C  
ATOM    684  CE1 PHE A  44      20.654   2.373 -20.366  1.00  0.80           C  
ATOM    685  CE2 PHE A  44      18.920   3.583 -21.464  1.00  0.80           C  
ATOM    686  CZ  PHE A  44      19.386   2.895 -20.361  1.00  0.80           C  
ATOM    687  H   PHE A  44      22.925   0.759 -23.753  1.00  0.80           H  
ATOM    688  HA  PHE A  44      20.712   2.208 -25.165  1.00  0.80           H  
ATOM    689 1HB  PHE A  44      22.906   3.384 -23.446  1.00  0.80           H  
ATOM    690 2HB  PHE A  44      21.655   4.309 -24.278  1.00  0.80           H  
ATOM    691  HD1 PHE A  44      22.461   2.109 -21.485  1.00  0.80           H  
ATOM    692  HD2 PHE A  44      19.350   4.291 -23.436  1.00  0.80           H  
ATOM    693  HE1 PHE A  44      21.030   1.823 -19.499  1.00  0.80           H  
ATOM    694  HE2 PHE A  44      17.912   3.992 -21.462  1.00  0.80           H  
ATOM    695  HZ  PHE A  44      18.747   2.765 -19.493  1.00  0.80           H  
ATOM    696  N   ASP A  45      22.183   2.390 -27.167  1.00  0.81           N  
ATOM    697  CA  ASP A  45      23.033   2.558 -28.354  1.00  0.81           C  
ATOM    698  C   ASP A  45      23.762   3.893 -28.393  1.00  0.81           C  
ATOM    699  O   ASP A  45      24.844   4.006 -28.971  1.00  0.81           O  
ATOM    700  CB  ASP A  45      22.224   2.392 -29.646  1.00  0.81           C  
ATOM    701  CG  ASP A  45      21.857   0.927 -29.987  1.00  0.81           C  
ATOM    702  OD1 ASP A  45      22.435   0.017 -29.407  1.00  0.81           O  
ATOM    703  OD2 ASP A  45      21.008   0.734 -30.820  1.00  0.81           O  
ATOM    704  H   ASP A  45      21.206   2.151 -27.284  1.00  0.81           H  
ATOM    705  HA  ASP A  45      23.784   1.780 -28.332  1.00  0.81           H  
ATOM    706 1HB  ASP A  45      21.303   2.972 -29.571  1.00  0.81           H  
ATOM    707 2HB  ASP A  45      22.795   2.806 -30.478  1.00  0.81           H  
ATOM    708  N   LYS A  46      23.182   4.905 -27.765  1.00  0.81           N  
ATOM    709  CA  LYS A  46      23.774   6.226 -27.769  1.00  0.81           C  
ATOM    710  C   LYS A  46      24.869   6.405 -26.711  1.00  0.81           C  
ATOM    711  O   LYS A  46      25.572   7.418 -26.731  1.00  0.81           O  
ATOM    712  CB  LYS A  46      22.686   7.281 -27.599  1.00  0.81           C  
ATOM    713  CG  LYS A  46      21.711   7.357 -28.784  1.00  0.81           C  
ATOM    714  CD  LYS A  46      20.651   8.420 -28.567  1.00  0.81           C  
ATOM    715  CE  LYS A  46      21.275   9.799 -28.642  1.00  0.81           C  
ATOM    716  NZ  LYS A  46      20.279  10.894 -28.508  1.00  0.81           N  
ATOM    717  H   LYS A  46      22.308   4.752 -27.288  1.00  0.81           H  
ATOM    718  HA  LYS A  46      24.237   6.382 -28.744  1.00  0.81           H  
ATOM    719 1HB  LYS A  46      22.114   7.070 -26.693  1.00  0.81           H  
ATOM    720 2HB  LYS A  46      23.146   8.263 -27.473  1.00  0.81           H  
ATOM    721 1HG  LYS A  46      22.267   7.591 -29.693  1.00  0.81           H  
ATOM    722 2HG  LYS A  46      21.225   6.390 -28.918  1.00  0.81           H  
ATOM    723 1HD  LYS A  46      19.875   8.333 -29.328  1.00  0.81           H  
ATOM    724 2HD  LYS A  46      20.195   8.290 -27.586  1.00  0.81           H  
ATOM    725 1HE  LYS A  46      22.000   9.879 -27.842  1.00  0.81           H  
ATOM    726 2HE  LYS A  46      21.791   9.911 -29.594  1.00  0.81           H  
ATOM    727 1HZ  LYS A  46      20.774  11.807 -28.543  1.00  0.81           H  
ATOM    728 2HZ  LYS A  46      19.607  10.849 -29.247  1.00  0.81           H  
ATOM    729 3HZ  LYS A  46      19.815  10.822 -27.623  1.00  0.81           H  
ATOM    730  N   PHE A  47      25.021   5.443 -25.783  1.00  0.80           N  
ATOM    731  CA  PHE A  47      26.043   5.596 -24.752  1.00  0.80           C  
ATOM    732  C   PHE A  47      27.124   4.510 -24.865  1.00  0.80           C  
ATOM    733  O   PHE A  47      28.182   4.617 -24.248  1.00  0.80           O  
ATOM    734  CB  PHE A  47      25.446   5.605 -23.340  1.00  0.80           C  
ATOM    735  CG  PHE A  47      24.383   6.630 -23.150  1.00  0.80           C  
ATOM    736  CD1 PHE A  47      23.161   6.295 -22.608  1.00  0.80           C  
ATOM    737  CD2 PHE A  47      24.565   7.907 -23.598  1.00  0.80           C  
ATOM    738  CE1 PHE A  47      22.162   7.221 -22.496  1.00  0.80           C  
ATOM    739  CE2 PHE A  47      23.584   8.828 -23.501  1.00  0.80           C  
ATOM    740  CZ  PHE A  47      22.377   8.493 -22.948  1.00  0.80           C  
ATOM    741  H   PHE A  47      24.447   4.603 -25.799  1.00  0.80           H  
ATOM    742  HA  PHE A  47      26.530   6.558 -24.895  1.00  0.80           H  
ATOM    743 1HB  PHE A  47      25.024   4.623 -23.120  1.00  0.80           H  
ATOM    744 2HB  PHE A  47      26.220   5.798 -22.617  1.00  0.80           H  
ATOM    745  HD1 PHE A  47      23.002   5.290 -22.256  1.00  0.80           H  
ATOM    746  HD2 PHE A  47      25.506   8.177 -24.058  1.00  0.80           H  
ATOM    747  HE1 PHE A  47      21.203   6.944 -22.059  1.00  0.80           H  
ATOM    748  HE2 PHE A  47      23.756   9.827 -23.869  1.00  0.80           H  
ATOM    749  HZ  PHE A  47      21.599   9.240 -22.879  1.00  0.80           H  
ATOM    750  N   LYS A  48      26.923   3.529 -25.752  1.00  0.79           N  
ATOM    751  CA  LYS A  48      27.891   2.430 -25.955  1.00  0.79           C  
ATOM    752  C   LYS A  48      29.300   2.887 -26.348  1.00  0.79           C  
ATOM    753  O   LYS A  48      30.266   2.136 -26.185  1.00  0.79           O  
ATOM    754  CB  LYS A  48      27.390   1.443 -27.020  1.00  0.79           C  
ATOM    755  CG  LYS A  48      26.268   0.529 -26.573  1.00  0.79           C  
ATOM    756  CD  LYS A  48      25.749  -0.371 -27.715  1.00  0.79           C  
ATOM    757  CE  LYS A  48      24.641  -1.295 -27.214  1.00  0.79           C  
ATOM    758  NZ  LYS A  48      23.951  -2.029 -28.310  1.00  0.79           N  
ATOM    759  H   LYS A  48      26.020   3.482 -26.224  1.00  0.79           H  
ATOM    760  HA  LYS A  48      27.978   1.885 -25.019  1.00  0.79           H  
ATOM    761 1HB  LYS A  48      27.022   2.008 -27.883  1.00  0.79           H  
ATOM    762 2HB  LYS A  48      28.217   0.827 -27.364  1.00  0.79           H  
ATOM    763 1HG  LYS A  48      26.648  -0.102 -25.778  1.00  0.79           H  
ATOM    764 2HG  LYS A  48      25.456   1.107 -26.177  1.00  0.79           H  
ATOM    765 1HD  LYS A  48      25.373   0.230 -28.537  1.00  0.79           H  
ATOM    766 2HD  LYS A  48      26.566  -0.982 -28.088  1.00  0.79           H  
ATOM    767 1HE  LYS A  48      25.089  -2.024 -26.548  1.00  0.79           H  
ATOM    768 2HE  LYS A  48      23.902  -0.709 -26.661  1.00  0.79           H  
ATOM    769 1HZ  LYS A  48      23.243  -2.623 -27.912  1.00  0.79           H  
ATOM    770 2HZ  LYS A  48      23.492  -1.338 -28.921  1.00  0.79           H  
ATOM    771 3HZ  LYS A  48      24.601  -2.581 -28.835  1.00  0.79           H  
ATOM    772  N   HIS A  49      29.418   4.102 -26.875  1.00  0.77           N  
ATOM    773  CA  HIS A  49      30.698   4.636 -27.308  1.00  0.77           C  
ATOM    774  C   HIS A  49      31.331   5.576 -26.272  1.00  0.77           C  
ATOM    775  O   HIS A  49      32.344   6.214 -26.555  1.00  0.77           O  
ATOM    776  CB  HIS A  49      30.502   5.375 -28.627  1.00  0.77           C  
ATOM    777  CG  HIS A  49      30.030   4.470 -29.721  1.00  0.77           C  
ATOM    778  ND1 HIS A  49      30.854   3.558 -30.345  1.00  0.77           N  
ATOM    779  CD2 HIS A  49      28.806   4.319 -30.282  1.00  0.77           C  
ATOM    780  CE1 HIS A  49      30.160   2.893 -31.253  1.00  0.77           C  
ATOM    781  NE2 HIS A  49      28.916   3.336 -31.233  1.00  0.77           N  
ATOM    782  H   HIS A  49      28.587   4.666 -26.976  1.00  0.77           H  
ATOM    783  HA  HIS A  49      31.394   3.816 -27.478  1.00  0.77           H  
ATOM    784 1HB  HIS A  49      29.768   6.172 -28.492  1.00  0.77           H  
ATOM    785 2HB  HIS A  49      31.440   5.834 -28.935  1.00  0.77           H  
ATOM    786  HD2 HIS A  49      27.899   4.874 -30.024  1.00  0.77           H  
ATOM    787  HE1 HIS A  49      30.548   2.109 -31.903  1.00  0.77           H  
ATOM    788  HE2 HIS A  49      28.158   3.008 -31.816  1.00  0.77           H  
ATOM    789  N   LEU A  50      30.748   5.642 -25.073  1.00  0.75           N  
ATOM    790  CA  LEU A  50      31.283   6.449 -23.975  1.00  0.75           C  
ATOM    791  C   LEU A  50      32.044   5.538 -23.021  1.00  0.75           C  
ATOM    792  O   LEU A  50      31.448   4.662 -22.399  1.00  0.75           O  
ATOM    793  CB  LEU A  50      30.148   7.131 -23.215  1.00  0.75           C  
ATOM    794  CG  LEU A  50      29.246   8.028 -24.027  1.00  0.75           C  
ATOM    795  CD1 LEU A  50      28.128   8.560 -23.138  1.00  0.75           C  
ATOM    796  CD2 LEU A  50      30.062   9.156 -24.587  1.00  0.75           C  
ATOM    797  H   LEU A  50      29.895   5.114 -24.897  1.00  0.75           H  
ATOM    798  HA  LEU A  50      31.970   7.197 -24.372  1.00  0.75           H  
ATOM    799 1HB  LEU A  50      29.529   6.365 -22.746  1.00  0.75           H  
ATOM    800 2HB  LEU A  50      30.593   7.740 -22.440  1.00  0.75           H  
ATOM    801  HG  LEU A  50      28.801   7.459 -24.842  1.00  0.75           H  
ATOM    802 1HD1 LEU A  50      27.482   9.210 -23.722  1.00  0.75           H  
ATOM    803 2HD1 LEU A  50      27.556   7.734 -22.737  1.00  0.75           H  
ATOM    804 3HD1 LEU A  50      28.543   9.114 -22.341  1.00  0.75           H  
ATOM    805 1HD2 LEU A  50      29.421   9.807 -25.180  1.00  0.75           H  
ATOM    806 2HD2 LEU A  50      30.493   9.722 -23.768  1.00  0.75           H  
ATOM    807 3HD2 LEU A  50      30.859   8.756 -25.218  1.00  0.75           H  
ATOM    808  N   LYS A  51      33.362   5.697 -22.925  1.00  0.73           N  
ATOM    809  CA  LYS A  51      34.146   4.774 -22.113  1.00  0.73           C  
ATOM    810  C   LYS A  51      34.639   5.407 -20.815  1.00  0.73           C  
ATOM    811  O   LYS A  51      34.810   4.719 -19.806  1.00  0.73           O  
ATOM    812  CB  LYS A  51      35.318   4.263 -22.942  1.00  0.73           C  
ATOM    813  CG  LYS A  51      34.879   3.556 -24.239  1.00  0.73           C  
ATOM    814  CD  LYS A  51      34.050   2.297 -23.970  1.00  0.73           C  
ATOM    815  CE  LYS A  51      33.631   1.628 -25.282  1.00  0.73           C  
ATOM    816  NZ  LYS A  51      32.843   0.384 -25.055  1.00  0.73           N  
ATOM    817  H   LYS A  51      33.846   6.452 -23.419  1.00  0.73           H  
ATOM    818  HA  LYS A  51      33.518   3.926 -21.846  1.00  0.73           H  
ATOM    819 1HB  LYS A  51      35.958   5.106 -23.217  1.00  0.73           H  
ATOM    820 2HB  LYS A  51      35.914   3.570 -22.351  1.00  0.73           H  
ATOM    821 1HG  LYS A  51      34.280   4.248 -24.842  1.00  0.73           H  
ATOM    822 2HG  LYS A  51      35.762   3.281 -24.814  1.00  0.73           H  
ATOM    823 1HD  LYS A  51      34.632   1.591 -23.376  1.00  0.73           H  
ATOM    824 2HD  LYS A  51      33.150   2.564 -23.411  1.00  0.73           H  
ATOM    825 1HE  LYS A  51      33.016   2.332 -25.846  1.00  0.73           H  
ATOM    826 2HE  LYS A  51      34.517   1.386 -25.866  1.00  0.73           H  
ATOM    827 1HZ  LYS A  51      32.574  -0.008 -25.946  1.00  0.73           H  
ATOM    828 2HZ  LYS A  51      33.400  -0.282 -24.546  1.00  0.73           H  
ATOM    829 3HZ  LYS A  51      32.011   0.604 -24.518  1.00  0.73           H  
ATOM    830  N   THR A  52      34.857   6.718 -20.840  1.00  0.71           N  
ATOM    831  CA  THR A  52      35.388   7.422 -19.684  1.00  0.71           C  
ATOM    832  C   THR A  52      34.370   8.366 -19.086  1.00  0.71           C  
ATOM    833  O   THR A  52      33.444   8.807 -19.771  1.00  0.71           O  
ATOM    834  CB  THR A  52      36.604   8.251 -20.100  1.00  0.71           C  
ATOM    835  OG1 THR A  52      36.172   9.242 -21.060  1.00  0.71           O  
ATOM    836  CG2 THR A  52      37.644   7.363 -20.747  1.00  0.71           C  
ATOM    837  H   THR A  52      34.710   7.235 -21.709  1.00  0.71           H  
ATOM    838  HA  THR A  52      35.677   6.695 -18.924  1.00  0.71           H  
ATOM    839  HB  THR A  52      37.027   8.747 -19.230  1.00  0.71           H  
ATOM    840  HG1 THR A  52      35.850   8.770 -21.881  1.00  0.71           H  
ATOM    841 1HG2 THR A  52      38.498   7.965 -21.052  1.00  0.71           H  
ATOM    842 2HG2 THR A  52      37.968   6.604 -20.036  1.00  0.71           H  
ATOM    843 3HG2 THR A  52      37.211   6.880 -21.624  1.00  0.71           H  
ATOM    844  N   GLU A  53      34.594   8.758 -17.833  1.00  0.69           N  
ATOM    845  CA  GLU A  53      33.701   9.716 -17.204  1.00  0.69           C  
ATOM    846  C   GLU A  53      33.742  11.047 -17.933  1.00  0.69           C  
ATOM    847  O   GLU A  53      32.730  11.725 -18.040  1.00  0.69           O  
ATOM    848  CB  GLU A  53      34.061   9.934 -15.737  1.00  0.69           C  
ATOM    849  CG  GLU A  53      33.813   8.745 -14.844  1.00  0.69           C  
ATOM    850  CD  GLU A  53      34.148   9.022 -13.404  1.00  0.69           C  
ATOM    851  OE1 GLU A  53      33.703  10.019 -12.885  1.00  0.69           O  
ATOM    852  OE2 GLU A  53      34.863   8.235 -12.821  1.00  0.69           O  
ATOM    853  H   GLU A  53      35.369   8.370 -17.313  1.00  0.69           H  
ATOM    854  HA  GLU A  53      32.684   9.325 -17.255  1.00  0.69           H  
ATOM    855 1HB  GLU A  53      35.113  10.205 -15.657  1.00  0.69           H  
ATOM    856 2HB  GLU A  53      33.479  10.767 -15.347  1.00  0.69           H  
ATOM    857 1HG  GLU A  53      32.768   8.456 -14.917  1.00  0.69           H  
ATOM    858 2HG  GLU A  53      34.414   7.909 -15.197  1.00  0.69           H  
ATOM    859  N   ALA A  54      34.916  11.433 -18.440  1.00  0.67           N  
ATOM    860  CA  ALA A  54      35.024  12.705 -19.143  1.00  0.67           C  
ATOM    861  C   ALA A  54      34.137  12.723 -20.385  1.00  0.67           C  
ATOM    862  O   ALA A  54      33.425  13.702 -20.641  1.00  0.67           O  
ATOM    863  CB  ALA A  54      36.466  12.954 -19.539  1.00  0.67           C  
ATOM    864  H   ALA A  54      35.725  10.840 -18.336  1.00  0.67           H  
ATOM    865  HA  ALA A  54      34.689  13.495 -18.473  1.00  0.67           H  
ATOM    866 1HB  ALA A  54      36.543  13.914 -20.046  1.00  0.67           H  
ATOM    867 2HB  ALA A  54      37.092  12.961 -18.648  1.00  0.67           H  
ATOM    868 3HB  ALA A  54      36.797  12.159 -20.211  1.00  0.67           H  
ATOM    869  N   GLU A  55      34.126  11.613 -21.133  1.00  0.67           N  
ATOM    870  CA  GLU A  55      33.277  11.547 -22.319  1.00  0.67           C  
ATOM    871  C   GLU A  55      31.811  11.609 -21.924  1.00  0.67           C  
ATOM    872  O   GLU A  55      30.993  12.243 -22.598  1.00  0.67           O  
ATOM    873  CB  GLU A  55      33.550  10.266 -23.094  1.00  0.67           C  
ATOM    874  CG  GLU A  55      34.871  10.202 -23.823  1.00  0.67           C  
ATOM    875  CD  GLU A  55      35.135   8.813 -24.278  1.00  0.67           C  
ATOM    876  OE1 GLU A  55      35.020   7.931 -23.436  1.00  0.67           O  
ATOM    877  OE2 GLU A  55      35.442   8.605 -25.422  1.00  0.67           O  
ATOM    878  H   GLU A  55      34.726  10.817 -20.897  1.00  0.67           H  
ATOM    879  HA  GLU A  55      33.499  12.403 -22.955  1.00  0.67           H  
ATOM    880 1HB  GLU A  55      33.499   9.414 -22.412  1.00  0.67           H  
ATOM    881 2HB  GLU A  55      32.778  10.129 -23.837  1.00  0.67           H  
ATOM    882 1HG  GLU A  55      34.829  10.859 -24.691  1.00  0.67           H  
ATOM    883 2HG  GLU A  55      35.670  10.550 -23.175  1.00  0.67           H  
ATOM    884  N   MET A  56      31.476  10.945 -20.821  1.00  0.67           N  
ATOM    885  CA  MET A  56      30.112  10.945 -20.335  1.00  0.67           C  
ATOM    886  C   MET A  56      29.663  12.334 -19.903  1.00  0.67           C  
ATOM    887  O   MET A  56      28.619  12.821 -20.339  1.00  0.67           O  
ATOM    888  CB  MET A  56      29.989   9.930 -19.206  1.00  0.67           C  
ATOM    889  CG  MET A  56      30.100   8.499 -19.670  1.00  0.67           C  
ATOM    890  SD  MET A  56      30.040   7.280 -18.372  1.00  0.67           S  
ATOM    891  CE  MET A  56      30.416   5.835 -19.393  1.00  0.67           C  
ATOM    892  H   MET A  56      32.191  10.409 -20.321  1.00  0.67           H  
ATOM    893  HA  MET A  56      29.465  10.648 -21.147  1.00  0.67           H  
ATOM    894 1HB  MET A  56      30.775  10.105 -18.483  1.00  0.67           H  
ATOM    895 2HB  MET A  56      29.075  10.059 -18.705  1.00  0.67           H  
ATOM    896 1HG  MET A  56      29.289   8.288 -20.348  1.00  0.67           H  
ATOM    897 2HG  MET A  56      31.035   8.375 -20.209  1.00  0.67           H  
ATOM    898 1HE  MET A  56      30.446   4.943 -18.775  1.00  0.67           H  
ATOM    899 2HE  MET A  56      29.655   5.719 -20.168  1.00  0.67           H  
ATOM    900 3HE  MET A  56      31.393   5.971 -19.869  1.00  0.67           H  
ATOM    901  N   LYS A  57      30.504  13.025 -19.134  1.00  0.68           N  
ATOM    902  CA  LYS A  57      30.174  14.355 -18.640  1.00  0.68           C  
ATOM    903  C   LYS A  57      29.976  15.351 -19.782  1.00  0.68           C  
ATOM    904  O   LYS A  57      29.066  16.187 -19.760  1.00  0.68           O  
ATOM    905  CB  LYS A  57      31.250  14.856 -17.681  1.00  0.68           C  
ATOM    906  CG  LYS A  57      31.258  14.144 -16.342  1.00  0.68           C  
ATOM    907  CD  LYS A  57      32.360  14.623 -15.426  1.00  0.68           C  
ATOM    908  CE  LYS A  57      32.335  13.852 -14.105  1.00  0.68           C  
ATOM    909  NZ  LYS A  57      33.426  14.282 -13.183  1.00  0.68           N  
ATOM    910  H   LYS A  57      31.374  12.593 -18.839  1.00  0.68           H  
ATOM    911  HA  LYS A  57      29.263  14.277 -18.073  1.00  0.68           H  
ATOM    912 1HB  LYS A  57      32.232  14.712 -18.140  1.00  0.68           H  
ATOM    913 2HB  LYS A  57      31.116  15.921 -17.505  1.00  0.68           H  
ATOM    914 1HG  LYS A  57      30.301  14.314 -15.850  1.00  0.68           H  
ATOM    915 2HG  LYS A  57      31.380  13.083 -16.506  1.00  0.68           H  
ATOM    916 1HD  LYS A  57      33.325  14.465 -15.913  1.00  0.68           H  
ATOM    917 2HD  LYS A  57      32.238  15.686 -15.226  1.00  0.68           H  
ATOM    918 1HE  LYS A  57      31.374  14.011 -13.618  1.00  0.68           H  
ATOM    919 2HE  LYS A  57      32.451  12.786 -14.315  1.00  0.68           H  
ATOM    920 1HZ  LYS A  57      33.373  13.743 -12.328  1.00  0.68           H  
ATOM    921 2HZ  LYS A  57      34.321  14.122 -13.624  1.00  0.68           H  
ATOM    922 3HZ  LYS A  57      33.325  15.262 -12.971  1.00  0.68           H  
ATOM    923  N   ALA A  58      30.775  15.199 -20.828  1.00  0.70           N  
ATOM    924  CA  ALA A  58      30.721  16.071 -21.986  1.00  0.70           C  
ATOM    925  C   ALA A  58      29.604  15.722 -22.980  1.00  0.70           C  
ATOM    926  O   ALA A  58      29.442  16.425 -23.981  1.00  0.70           O  
ATOM    927  CB  ALA A  58      32.049  16.013 -22.706  1.00  0.70           C  
ATOM    928  H   ALA A  58      31.507  14.486 -20.799  1.00  0.70           H  
ATOM    929  HA  ALA A  58      30.547  17.084 -21.630  1.00  0.70           H  
ATOM    930 1HB  ALA A  58      32.037  16.694 -23.554  1.00  0.70           H  
ATOM    931 2HB  ALA A  58      32.846  16.295 -22.020  1.00  0.70           H  
ATOM    932 3HB  ALA A  58      32.215  14.991 -23.056  1.00  0.70           H  
ATOM    933  N   SER A  59      28.859  14.638 -22.755  1.00  0.72           N  
ATOM    934  CA  SER A  59      27.835  14.244 -23.711  1.00  0.72           C  
ATOM    935  C   SER A  59      26.444  14.807 -23.410  1.00  0.72           C  
ATOM    936  O   SER A  59      25.804  14.449 -22.412  1.00  0.72           O  
ATOM    937  CB  SER A  59      27.776  12.730 -23.807  1.00  0.72           C  
ATOM    938  OG  SER A  59      28.951  12.220 -24.370  1.00  0.72           O  
ATOM    939  H   SER A  59      28.991  14.078 -21.914  1.00  0.72           H  
ATOM    940  HA  SER A  59      28.137  14.618 -24.689  1.00  0.72           H  
ATOM    941 1HB  SER A  59      27.639  12.306 -22.810  1.00  0.72           H  
ATOM    942 2HB  SER A  59      26.921  12.436 -24.412  1.00  0.72           H  
ATOM    943  HG  SER A  59      29.655  12.310 -23.683  1.00  0.72           H  
ATOM    944  N   GLU A  60      25.922  15.575 -24.374  1.00  0.73           N  
ATOM    945  CA  GLU A  60      24.607  16.227 -24.294  1.00  0.73           C  
ATOM    946  C   GLU A  60      23.482  15.217 -24.173  1.00  0.73           C  
ATOM    947  O   GLU A  60      22.441  15.494 -23.579  1.00  0.73           O  
ATOM    948  CB  GLU A  60      24.351  17.100 -25.525  1.00  0.73           C  
ATOM    949  CG  GLU A  60      25.202  18.379 -25.629  1.00  0.73           C  
ATOM    950  CD  GLU A  60      24.884  19.414 -24.555  1.00  0.73           C  
ATOM    951  OE1 GLU A  60      23.732  19.737 -24.390  1.00  0.73           O  
ATOM    952  OE2 GLU A  60      25.800  19.873 -23.893  1.00  0.73           O  
ATOM    953  H   GLU A  60      26.505  15.775 -25.178  1.00  0.73           H  
ATOM    954  HA  GLU A  60      24.591  16.857 -23.411  1.00  0.73           H  
ATOM    955 1HB  GLU A  60      24.527  16.509 -26.425  1.00  0.73           H  
ATOM    956 2HB  GLU A  60      23.302  17.399 -25.537  1.00  0.73           H  
ATOM    957 1HG  GLU A  60      26.255  18.104 -25.548  1.00  0.73           H  
ATOM    958 2HG  GLU A  60      25.048  18.824 -26.611  1.00  0.73           H  
ATOM    959  N   ASP A  61      23.710  14.028 -24.696  1.00  0.73           N  
ATOM    960  CA  ASP A  61      22.695  13.000 -24.686  1.00  0.73           C  
ATOM    961  C   ASP A  61      22.633  12.349 -23.324  1.00  0.73           C  
ATOM    962  O   ASP A  61      21.598  11.797 -22.936  1.00  0.73           O  
ATOM    963  CB  ASP A  61      22.997  11.945 -25.743  1.00  0.73           C  
ATOM    964  CG  ASP A  61      22.848  12.453 -27.157  1.00  0.73           C  
ATOM    965  OD1 ASP A  61      21.724  12.762 -27.545  1.00  0.73           O  
ATOM    966  OD2 ASP A  61      23.819  12.509 -27.856  1.00  0.73           O  
ATOM    967  H   ASP A  61      24.597  13.856 -25.145  1.00  0.73           H  
ATOM    968  HA  ASP A  61      21.730  13.456 -24.902  1.00  0.73           H  
ATOM    969 1HB  ASP A  61      24.021  11.588 -25.611  1.00  0.73           H  
ATOM    970 2HB  ASP A  61      22.338  11.089 -25.600  1.00  0.73           H  
ATOM    971  N   LEU A  62      23.745  12.362 -22.586  1.00  0.73           N  
ATOM    972  CA  LEU A  62      23.699  11.717 -21.300  1.00  0.73           C  
ATOM    973  C   LEU A  62      22.847  12.634 -20.442  1.00  0.73           C  
ATOM    974  O   LEU A  62      21.983  12.177 -19.693  1.00  0.73           O  
ATOM    975  CB  LEU A  62      25.086  11.528 -20.692  1.00  0.73           C  
ATOM    976  CG  LEU A  62      25.091  10.668 -19.470  1.00  0.73           C  
ATOM    977  CD1 LEU A  62      24.577   9.338 -19.885  1.00  0.73           C  
ATOM    978  CD2 LEU A  62      26.449  10.519 -18.926  1.00  0.73           C  
ATOM    979  H   LEU A  62      24.581  12.864 -22.868  1.00  0.73           H  
ATOM    980  HA  LEU A  62      23.203  10.756 -21.380  1.00  0.73           H  
ATOM    981 1HB  LEU A  62      25.735  11.068 -21.434  1.00  0.73           H  
ATOM    982 2HB  LEU A  62      25.500  12.506 -20.432  1.00  0.73           H  
ATOM    983  HG  LEU A  62      24.431  11.090 -18.711  1.00  0.73           H  
ATOM    984 1HD1 LEU A  62      24.566   8.698 -19.043  1.00  0.73           H  
ATOM    985 2HD1 LEU A  62      23.577   9.438 -20.291  1.00  0.73           H  
ATOM    986 3HD1 LEU A  62      25.235   8.921 -20.648  1.00  0.73           H  
ATOM    987 1HD2 LEU A  62      26.419   9.858 -18.061  1.00  0.73           H  
ATOM    988 2HD2 LEU A  62      27.068  10.083 -19.703  1.00  0.73           H  
ATOM    989 3HD2 LEU A  62      26.852  11.485 -18.637  1.00  0.73           H  
ATOM    990  N   LYS A  63      23.069  13.951 -20.598  1.00  0.72           N  
ATOM    991  CA  LYS A  63      22.309  14.946 -19.846  1.00  0.72           C  
ATOM    992  C   LYS A  63      20.811  14.894 -20.173  1.00  0.72           C  
ATOM    993  O   LYS A  63      19.969  14.934 -19.268  1.00  0.72           O  
ATOM    994  CB  LYS A  63      22.836  16.358 -20.137  1.00  0.72           C  
ATOM    995  CG  LYS A  63      24.181  16.651 -19.536  1.00  0.72           C  
ATOM    996  CD  LYS A  63      24.543  18.127 -19.603  1.00  0.72           C  
ATOM    997  CE  LYS A  63      24.904  18.531 -21.010  1.00  0.72           C  
ATOM    998  NZ  LYS A  63      25.398  19.934 -21.097  1.00  0.72           N  
ATOM    999  H   LYS A  63      23.805  14.247 -21.243  1.00  0.72           H  
ATOM   1000  HA  LYS A  63      22.430  14.739 -18.784  1.00  0.72           H  
ATOM   1001 1HB  LYS A  63      22.911  16.504 -21.215  1.00  0.72           H  
ATOM   1002 2HB  LYS A  63      22.130  17.093 -19.755  1.00  0.72           H  
ATOM   1003 1HG  LYS A  63      24.201  16.328 -18.502  1.00  0.72           H  
ATOM   1004 2HG  LYS A  63      24.924  16.090 -20.101  1.00  0.72           H  
ATOM   1005 1HD  LYS A  63      23.702  18.729 -19.261  1.00  0.72           H  
ATOM   1006 2HD  LYS A  63      25.397  18.313 -18.948  1.00  0.72           H  
ATOM   1007 1HE  LYS A  63      25.681  17.861 -21.384  1.00  0.72           H  
ATOM   1008 2HE  LYS A  63      24.021  18.435 -21.644  1.00  0.72           H  
ATOM   1009 1HZ  LYS A  63      25.615  20.114 -22.091  1.00  0.72           H  
ATOM   1010 2HZ  LYS A  63      24.688  20.573 -20.785  1.00  0.72           H  
ATOM   1011 3HZ  LYS A  63      26.228  20.046 -20.542  1.00  0.72           H  
ATOM   1012  N   LYS A  64      20.463  14.731 -21.455  1.00  0.71           N  
ATOM   1013  CA  LYS A  64      19.051  14.646 -21.830  1.00  0.71           C  
ATOM   1014  C   LYS A  64      18.387  13.400 -21.245  1.00  0.71           C  
ATOM   1015  O   LYS A  64      17.236  13.449 -20.783  1.00  0.71           O  
ATOM   1016  CB  LYS A  64      18.901  14.663 -23.349  1.00  0.71           C  
ATOM   1017  CG  LYS A  64      19.200  16.014 -23.998  1.00  0.71           C  
ATOM   1018  CD  LYS A  64      19.099  15.939 -25.515  1.00  0.71           C  
ATOM   1019  CE  LYS A  64      19.421  17.281 -26.155  1.00  0.71           C  
ATOM   1020  NZ  LYS A  64      19.349  17.220 -27.643  1.00  0.71           N  
ATOM   1021  H   LYS A  64      21.182  14.722 -22.182  1.00  0.71           H  
ATOM   1022  HA  LYS A  64      18.538  15.517 -21.424  1.00  0.71           H  
ATOM   1023 1HB  LYS A  64      19.581  13.929 -23.781  1.00  0.71           H  
ATOM   1024 2HB  LYS A  64      17.889  14.371 -23.619  1.00  0.71           H  
ATOM   1025 1HG  LYS A  64      18.479  16.747 -23.638  1.00  0.71           H  
ATOM   1026 2HG  LYS A  64      20.189  16.351 -23.719  1.00  0.71           H  
ATOM   1027 1HD  LYS A  64      19.812  15.193 -25.884  1.00  0.71           H  
ATOM   1028 2HD  LYS A  64      18.096  15.633 -25.804  1.00  0.71           H  
ATOM   1029 1HE  LYS A  64      18.713  18.025 -25.796  1.00  0.71           H  
ATOM   1030 2HE  LYS A  64      20.431  17.580 -25.861  1.00  0.71           H  
ATOM   1031 1HZ  LYS A  64      19.570  18.126 -28.030  1.00  0.71           H  
ATOM   1032 2HZ  LYS A  64      20.014  16.537 -27.981  1.00  0.71           H  
ATOM   1033 3HZ  LYS A  64      18.418  16.951 -27.925  1.00  0.71           H  
ATOM   1034  N   HIS A  65      19.113  12.279 -21.239  1.00  0.70           N  
ATOM   1035  CA  HIS A  65      18.570  11.047 -20.687  1.00  0.70           C  
ATOM   1036  C   HIS A  65      18.417  11.210 -19.177  1.00  0.70           C  
ATOM   1037  O   HIS A  65      17.379  10.868 -18.613  1.00  0.70           O  
ATOM   1038  CB  HIS A  65      19.426   9.833 -21.079  1.00  0.70           C  
ATOM   1039  CG  HIS A  65      18.859   8.500 -20.626  1.00  0.70           C  
ATOM   1040  ND1 HIS A  65      17.638   8.026 -21.066  1.00  0.70           N  
ATOM   1041  CD2 HIS A  65      19.361   7.535 -19.824  1.00  0.70           C  
ATOM   1042  CE1 HIS A  65      17.406   6.846 -20.519  1.00  0.70           C  
ATOM   1043  NE2 HIS A  65      18.435   6.533 -19.760  1.00  0.70           N  
ATOM   1044  H   HIS A  65      20.050  12.265 -21.648  1.00  0.70           H  
ATOM   1045  HA  HIS A  65      17.575  10.876 -21.095  1.00  0.70           H  
ATOM   1046 1HB  HIS A  65      19.522   9.810 -22.161  1.00  0.70           H  
ATOM   1047 2HB  HIS A  65      20.432   9.949 -20.665  1.00  0.70           H  
ATOM   1048  HD2 HIS A  65      20.306   7.546 -19.325  1.00  0.70           H  
ATOM   1049  HE1 HIS A  65      16.516   6.234 -20.670  1.00  0.70           H  
ATOM   1050  HE2 HIS A  65      18.542   5.687 -19.213  1.00  0.70           H  
ATOM   1051  N   GLY A  66      19.444  11.747 -18.522  1.00  0.70           N  
ATOM   1052  CA  GLY A  66      19.439  11.951 -17.079  1.00  0.70           C  
ATOM   1053  C   GLY A  66      18.230  12.765 -16.662  1.00  0.70           C  
ATOM   1054  O   GLY A  66      17.459  12.357 -15.784  1.00  0.70           O  
ATOM   1055  H   GLY A  66      20.280  12.013 -19.038  1.00  0.70           H  
ATOM   1056 1HA  GLY A  66      19.440  10.994 -16.560  1.00  0.70           H  
ATOM   1057 2HA  GLY A  66      20.351  12.476 -16.809  1.00  0.70           H  
ATOM   1058  N   ASN A  67      18.066  13.920 -17.309  1.00  0.69           N  
ATOM   1059  CA  ASN A  67      16.956  14.826 -17.074  1.00  0.69           C  
ATOM   1060  C   ASN A  67      15.631  14.076 -17.224  1.00  0.69           C  
ATOM   1061  O   ASN A  67      14.748  14.192 -16.366  1.00  0.69           O  
ATOM   1062  CB  ASN A  67      17.054  15.984 -18.058  1.00  0.69           C  
ATOM   1063  CG  ASN A  67      16.044  17.098 -17.885  1.00  0.69           C  
ATOM   1064  OD1 ASN A  67      16.054  17.850 -16.911  1.00  0.69           O  
ATOM   1065  ND2 ASN A  67      15.159  17.223 -18.840  1.00  0.69           N  
ATOM   1066  H   ASN A  67      18.752  14.188 -18.018  1.00  0.69           H  
ATOM   1067  HA  ASN A  67      17.020  15.204 -16.052  1.00  0.69           H  
ATOM   1068 1HB  ASN A  67      18.054  16.417 -17.983  1.00  0.69           H  
ATOM   1069 2HB  ASN A  67      16.961  15.589 -19.071  1.00  0.69           H  
ATOM   1070 1HD2 ASN A  67      14.463  17.940 -18.788  1.00  0.69           H  
ATOM   1071 2HD2 ASN A  67      15.175  16.597 -19.619  1.00  0.69           H  
ATOM   1072  N   THR A  68      15.496  13.284 -18.300  1.00  0.69           N  
ATOM   1073  CA  THR A  68      14.274  12.533 -18.562  1.00  0.69           C  
ATOM   1074  C   THR A  68      13.964  11.519 -17.463  1.00  0.69           C  
ATOM   1075  O   THR A  68      12.821  11.427 -16.999  1.00  0.69           O  
ATOM   1076  CB  THR A  68      14.372  11.781 -19.903  1.00  0.69           C  
ATOM   1077  OG1 THR A  68      14.548  12.723 -20.978  1.00  0.69           O  
ATOM   1078  CG2 THR A  68      13.116  10.960 -20.130  1.00  0.69           C  
ATOM   1079  H   THR A  68      16.251  13.222 -18.986  1.00  0.69           H  
ATOM   1080  HA  THR A  68      13.446  13.238 -18.618  1.00  0.69           H  
ATOM   1081  HB  THR A  68      15.227  11.113 -19.882  1.00  0.69           H  
ATOM   1082  HG1 THR A  68      15.450  13.123 -20.906  1.00  0.69           H  
ATOM   1083 1HG2 THR A  68      13.201  10.427 -21.076  1.00  0.69           H  
ATOM   1084 2HG2 THR A  68      13.002  10.242 -19.316  1.00  0.69           H  
ATOM   1085 3HG2 THR A  68      12.251  11.619 -20.159  1.00  0.69           H  
ATOM   1086  N   VAL A  69      14.977  10.768 -17.024  1.00  0.69           N  
ATOM   1087  CA  VAL A  69      14.761   9.765 -15.988  1.00  0.69           C  
ATOM   1088  C   VAL A  69      14.321  10.422 -14.693  1.00  0.69           C  
ATOM   1089  O   VAL A  69      13.328  10.010 -14.086  1.00  0.69           O  
ATOM   1090  CB  VAL A  69      16.049   8.948 -15.730  1.00  0.69           C  
ATOM   1091  CG1 VAL A  69      15.868   8.039 -14.479  1.00  0.69           C  
ATOM   1092  CG2 VAL A  69      16.382   8.093 -16.966  1.00  0.69           C  
ATOM   1093  H   VAL A  69      15.901  10.883 -17.443  1.00  0.69           H  
ATOM   1094  HA  VAL A  69      13.976   9.087 -16.323  1.00  0.69           H  
ATOM   1095  HB  VAL A  69      16.873   9.641 -15.534  1.00  0.69           H  
ATOM   1096 1HG1 VAL A  69      16.787   7.481 -14.298  1.00  0.69           H  
ATOM   1097 2HG1 VAL A  69      15.644   8.659 -13.610  1.00  0.69           H  
ATOM   1098 3HG1 VAL A  69      15.048   7.341 -14.648  1.00  0.69           H  
ATOM   1099 1HG2 VAL A  69      17.300   7.533 -16.787  1.00  0.69           H  
ATOM   1100 2HG2 VAL A  69      15.565   7.400 -17.160  1.00  0.69           H  
ATOM   1101 3HG2 VAL A  69      16.519   8.733 -17.831  1.00  0.69           H  
ATOM   1102  N   LEU A  70      15.025  11.474 -14.283  1.00  0.69           N  
ATOM   1103  CA  LEU A  70      14.653  12.141 -13.050  1.00  0.69           C  
ATOM   1104  C   LEU A  70      13.297  12.815 -13.144  1.00  0.69           C  
ATOM   1105  O   LEU A  70      12.530  12.798 -12.177  1.00  0.69           O  
ATOM   1106  CB  LEU A  70      15.689  13.165 -12.652  1.00  0.69           C  
ATOM   1107  CG  LEU A  70      17.020  12.637 -12.203  1.00  0.69           C  
ATOM   1108  CD1 LEU A  70      17.890  13.796 -11.964  1.00  0.69           C  
ATOM   1109  CD2 LEU A  70      16.876  11.805 -10.935  1.00  0.69           C  
ATOM   1110  H   LEU A  70      15.829  11.800 -14.826  1.00  0.69           H  
ATOM   1111  HA  LEU A  70      14.604  11.393 -12.267  1.00  0.69           H  
ATOM   1112 1HB  LEU A  70      15.873  13.808 -13.518  1.00  0.69           H  
ATOM   1113 2HB  LEU A  70      15.284  13.775 -11.847  1.00  0.69           H  
ATOM   1114  HG  LEU A  70      17.463  12.021 -12.991  1.00  0.69           H  
ATOM   1115 1HD1 LEU A  70      18.839  13.432 -11.629  1.00  0.69           H  
ATOM   1116 2HD1 LEU A  70      17.999  14.377 -12.884  1.00  0.69           H  
ATOM   1117 3HD1 LEU A  70      17.464  14.415 -11.212  1.00  0.69           H  
ATOM   1118 1HD2 LEU A  70      17.856  11.447 -10.623  1.00  0.69           H  
ATOM   1119 2HD2 LEU A  70      16.455  12.420 -10.153  1.00  0.69           H  
ATOM   1120 3HD2 LEU A  70      16.230  10.960 -11.126  1.00  0.69           H  
ATOM   1121  N   THR A  71      12.975  13.381 -14.307  1.00  0.69           N  
ATOM   1122  CA  THR A  71      11.695  14.035 -14.484  1.00  0.69           C  
ATOM   1123  C   THR A  71      10.579  13.022 -14.299  1.00  0.69           C  
ATOM   1124  O   THR A  71       9.609  13.290 -13.581  1.00  0.69           O  
ATOM   1125  CB  THR A  71      11.574  14.679 -15.876  1.00  0.69           C  
ATOM   1126  OG1 THR A  71      12.577  15.687 -16.032  1.00  0.69           O  
ATOM   1127  CG2 THR A  71      10.208  15.300 -16.043  1.00  0.69           C  
ATOM   1128  H   THR A  71      13.637  13.394 -15.081  1.00  0.69           H  
ATOM   1129  HA  THR A  71      11.590  14.811 -13.727  1.00  0.69           H  
ATOM   1130  HB  THR A  71      11.723  13.915 -16.640  1.00  0.69           H  
ATOM   1131  HG1 THR A  71      13.459  15.258 -16.010  1.00  0.69           H  
ATOM   1132 1HG2 THR A  71      10.133  15.748 -17.032  1.00  0.69           H  
ATOM   1133 2HG2 THR A  71       9.446  14.528 -15.933  1.00  0.69           H  
ATOM   1134 3HG2 THR A  71      10.063  16.066 -15.284  1.00  0.69           H  
ATOM   1135  N   ALA A  72      10.722  11.847 -14.928  1.00  0.69           N  
ATOM   1136  CA  ALA A  72       9.719  10.803 -14.801  1.00  0.69           C  
ATOM   1137  C   ALA A  72       9.574  10.356 -13.350  1.00  0.69           C  
ATOM   1138  O   ALA A  72       8.453  10.217 -12.851  1.00  0.69           O  
ATOM   1139  CB  ALA A  72      10.096   9.618 -15.668  1.00  0.69           C  
ATOM   1140  H   ALA A  72      11.541  11.684 -15.518  1.00  0.69           H  
ATOM   1141  HA  ALA A  72       8.764  11.206 -15.132  1.00  0.69           H  
ATOM   1142 1HB  ALA A  72       9.336   8.849 -15.587  1.00  0.69           H  
ATOM   1143 2HB  ALA A  72      10.182   9.940 -16.706  1.00  0.69           H  
ATOM   1144 3HB  ALA A  72      11.056   9.220 -15.334  1.00  0.69           H  
ATOM   1145  N   LEU A  73      10.696  10.209 -12.639  1.00  0.68           N  
ATOM   1146  CA  LEU A  73      10.623   9.799 -11.244  1.00  0.68           C  
ATOM   1147  C   LEU A  73       9.901  10.853 -10.425  1.00  0.68           C  
ATOM   1148  O   LEU A  73       9.036  10.526  -9.613  1.00  0.68           O  
ATOM   1149  CB  LEU A  73      12.034   9.578 -10.697  1.00  0.68           C  
ATOM   1150  CG  LEU A  73      12.770   8.364 -11.234  1.00  0.68           C  
ATOM   1151  CD1 LEU A  73      14.162   8.431 -10.819  1.00  0.68           C  
ATOM   1152  CD2 LEU A  73      12.153   7.130 -10.673  1.00  0.68           C  
ATOM   1153  H   LEU A  73      11.608  10.338 -13.084  1.00  0.68           H  
ATOM   1154  HA  LEU A  73      10.066   8.866 -11.183  1.00  0.68           H  
ATOM   1155 1HB  LEU A  73      12.630  10.448 -10.946  1.00  0.68           H  
ATOM   1156 2HB  LEU A  73      11.983   9.497  -9.611  1.00  0.68           H  
ATOM   1157  HG  LEU A  73      12.718   8.347 -12.320  1.00  0.68           H  
ATOM   1158 1HD1 LEU A  73      14.694   7.557 -11.196  1.00  0.68           H  
ATOM   1159 2HD1 LEU A  73      14.611   9.325 -11.217  1.00  0.68           H  
ATOM   1160 3HD1 LEU A  73      14.191   8.450  -9.738  1.00  0.68           H  
ATOM   1161 1HD2 LEU A  73      12.674   6.249 -11.050  1.00  0.68           H  
ATOM   1162 2HD2 LEU A  73      12.211   7.149  -9.586  1.00  0.68           H  
ATOM   1163 3HD2 LEU A  73      11.132   7.104 -10.976  1.00  0.68           H  
ATOM   1164  N   GLY A  74      10.192  12.121 -10.696  1.00  0.68           N  
ATOM   1165  CA  GLY A  74       9.563  13.228  -9.997  1.00  0.68           C  
ATOM   1166  C   GLY A  74       8.065  13.207 -10.210  1.00  0.68           C  
ATOM   1167  O   GLY A  74       7.286  13.310  -9.254  1.00  0.68           O  
ATOM   1168  H   GLY A  74      10.909  12.328 -11.390  1.00  0.68           H  
ATOM   1169 1HA  GLY A  74       9.790  13.165  -8.934  1.00  0.68           H  
ATOM   1170 2HA  GLY A  74       9.974  14.165 -10.370  1.00  0.68           H  
ATOM   1171  N   GLY A  75       7.657  13.047 -11.472  1.00  0.68           N  
ATOM   1172  CA  GLY A  75       6.249  13.017 -11.827  1.00  0.68           C  
ATOM   1173  C   GLY A  75       5.508  11.932 -11.059  1.00  0.68           C  
ATOM   1174  O   GLY A  75       4.364  12.130 -10.661  1.00  0.68           O  
ATOM   1175  H   GLY A  75       8.355  12.967 -12.213  1.00  0.68           H  
ATOM   1176 1HA  GLY A  75       5.800  13.989 -11.623  1.00  0.68           H  
ATOM   1177 2HA  GLY A  75       6.157  12.834 -12.898  1.00  0.68           H  
ATOM   1178  N   ILE A  76       6.174  10.809 -10.799  1.00  0.67           N  
ATOM   1179  CA  ILE A  76       5.561   9.731 -10.039  1.00  0.67           C  
ATOM   1180  C   ILE A  76       5.558   9.990  -8.539  1.00  0.67           C  
ATOM   1181  O   ILE A  76       4.538   9.789  -7.884  1.00  0.67           O  
ATOM   1182  CB  ILE A  76       6.245   8.398 -10.312  1.00  0.67           C  
ATOM   1183  CG1 ILE A  76       6.111   8.073 -11.738  1.00  0.67           C  
ATOM   1184  CG2 ILE A  76       5.583   7.338  -9.479  1.00  0.67           C  
ATOM   1185  CD1 ILE A  76       4.746   7.946 -12.160  1.00  0.67           C  
ATOM   1186  H   ILE A  76       7.114  10.690 -11.185  1.00  0.67           H  
ATOM   1187  HA  ILE A  76       4.525   9.643 -10.359  1.00  0.67           H  
ATOM   1188  HB  ILE A  76       7.310   8.468 -10.075  1.00  0.67           H  
ATOM   1189 1HG1 ILE A  76       6.578   8.839 -12.329  1.00  0.67           H  
ATOM   1190 2HG1 ILE A  76       6.577   7.178 -11.929  1.00  0.67           H  
ATOM   1191 1HG2 ILE A  76       6.019   6.373  -9.649  1.00  0.67           H  
ATOM   1192 2HG2 ILE A  76       5.687   7.597  -8.427  1.00  0.67           H  
ATOM   1193 3HG2 ILE A  76       4.535   7.302  -9.748  1.00  0.67           H  
ATOM   1194 1HD1 ILE A  76       4.752   7.690 -13.216  1.00  0.67           H  
ATOM   1195 2HD1 ILE A  76       4.253   7.159 -11.594  1.00  0.67           H  
ATOM   1196 3HD1 ILE A  76       4.223   8.888 -12.004  1.00  0.67           H  
ATOM   1197  N   LEU A  77       6.662  10.481  -7.987  1.00  0.68           N  
ATOM   1198  CA  LEU A  77       6.743  10.691  -6.543  1.00  0.68           C  
ATOM   1199  C   LEU A  77       5.655  11.678  -6.094  1.00  0.68           C  
ATOM   1200  O   LEU A  77       5.005  11.500  -5.061  1.00  0.68           O  
ATOM   1201  CB  LEU A  77       8.133  11.255  -6.188  1.00  0.68           C  
ATOM   1202  CG  LEU A  77       9.354  10.295  -6.396  1.00  0.68           C  
ATOM   1203  CD1 LEU A  77      10.654  11.082  -6.186  1.00  0.68           C  
ATOM   1204  CD2 LEU A  77       9.264   9.140  -5.464  1.00  0.68           C  
ATOM   1205  H   LEU A  77       7.476  10.665  -8.575  1.00  0.68           H  
ATOM   1206  HA  LEU A  77       6.589   9.739  -6.039  1.00  0.68           H  
ATOM   1207 1HB  LEU A  77       8.307  12.142  -6.801  1.00  0.68           H  
ATOM   1208 2HB  LEU A  77       8.128  11.555  -5.144  1.00  0.68           H  
ATOM   1209  HG  LEU A  77       9.347   9.917  -7.394  1.00  0.68           H  
ATOM   1210 1HD1 LEU A  77      11.511  10.428  -6.348  1.00  0.68           H  
ATOM   1211 2HD1 LEU A  77      10.688  11.903  -6.900  1.00  0.68           H  
ATOM   1212 3HD1 LEU A  77      10.691  11.480  -5.176  1.00  0.68           H  
ATOM   1213 1HD2 LEU A  77      10.116   8.473  -5.621  1.00  0.68           H  
ATOM   1214 2HD2 LEU A  77       9.281   9.509  -4.462  1.00  0.68           H  
ATOM   1215 3HD2 LEU A  77       8.336   8.594  -5.643  1.00  0.68           H  
ATOM   1216  N   LYS A  78       5.388  12.677  -6.929  1.00  0.69           N  
ATOM   1217  CA  LYS A  78       4.372  13.690  -6.655  1.00  0.69           C  
ATOM   1218  C   LYS A  78       2.938  13.151  -6.635  1.00  0.69           C  
ATOM   1219  O   LYS A  78       2.034  13.831  -6.146  1.00  0.69           O  
ATOM   1220  CB  LYS A  78       4.476  14.813  -7.666  1.00  0.69           C  
ATOM   1221  CG  LYS A  78       5.715  15.629  -7.512  1.00  0.69           C  
ATOM   1222  CD  LYS A  78       5.794  16.692  -8.554  1.00  0.69           C  
ATOM   1223  CE  LYS A  78       7.092  17.410  -8.448  1.00  0.69           C  
ATOM   1224  NZ  LYS A  78       7.232  18.452  -9.461  1.00  0.69           N  
ATOM   1225  H   LYS A  78       5.949  12.771  -7.780  1.00  0.69           H  
ATOM   1226  HA  LYS A  78       4.577  14.105  -5.668  1.00  0.69           H  
ATOM   1227 1HB  LYS A  78       4.479  14.386  -8.676  1.00  0.69           H  
ATOM   1228 2HB  LYS A  78       3.611  15.469  -7.585  1.00  0.69           H  
ATOM   1229 1HG  LYS A  78       5.715  16.098  -6.529  1.00  0.69           H  
ATOM   1230 2HG  LYS A  78       6.590  14.989  -7.582  1.00  0.69           H  
ATOM   1231 1HD  LYS A  78       5.720  16.233  -9.542  1.00  0.69           H  
ATOM   1232 2HD  LYS A  78       4.976  17.398  -8.430  1.00  0.69           H  
ATOM   1233 1HE  LYS A  78       7.188  17.859  -7.462  1.00  0.69           H  
ATOM   1234 2HE  LYS A  78       7.897  16.683  -8.584  1.00  0.69           H  
ATOM   1235 1HZ  LYS A  78       8.158  18.848  -9.327  1.00  0.69           H  
ATOM   1236 2HZ  LYS A  78       7.177  18.045 -10.377  1.00  0.69           H  
ATOM   1237 3HZ  LYS A  78       6.526  19.157  -9.356  1.00  0.69           H  
ATOM   1238  N   LYS A  79       2.710  11.954  -7.188  1.00  0.72           N  
ATOM   1239  CA  LYS A  79       1.375  11.368  -7.232  1.00  0.72           C  
ATOM   1240  C   LYS A  79       1.054  10.625  -5.933  1.00  0.72           C  
ATOM   1241  O   LYS A  79      -0.076  10.173  -5.722  1.00  0.72           O  
ATOM   1242  CB  LYS A  79       1.232  10.448  -8.442  1.00  0.72           C  
ATOM   1243  CG  LYS A  79       1.322  11.114  -9.781  1.00  0.72           C  
ATOM   1244  CD  LYS A  79       0.163  12.058 -10.036  1.00  0.72           C  
ATOM   1245  CE  LYS A  79       0.228  12.628 -11.452  1.00  0.72           C  
ATOM   1246  NZ  LYS A  79      -0.876  13.596 -11.721  1.00  0.72           N  
ATOM   1247  H   LYS A  79       3.482  11.404  -7.560  1.00  0.72           H  
ATOM   1248  HA  LYS A  79       0.651  12.174  -7.338  1.00  0.72           H  
ATOM   1249 1HB  LYS A  79       2.044   9.759  -8.438  1.00  0.72           H  
ATOM   1250 2HB  LYS A  79       0.310   9.895  -8.379  1.00  0.72           H  
ATOM   1251 1HG  LYS A  79       2.227  11.684  -9.807  1.00  0.72           H  
ATOM   1252 2HG  LYS A  79       1.361  10.357 -10.561  1.00  0.72           H  
ATOM   1253 1HD  LYS A  79      -0.777  11.517  -9.912  1.00  0.72           H  
ATOM   1254 2HD  LYS A  79       0.195  12.876  -9.317  1.00  0.72           H  
ATOM   1255 1HE  LYS A  79       1.186  13.131 -11.589  1.00  0.72           H  
ATOM   1256 2HE  LYS A  79       0.155  11.811 -12.166  1.00  0.72           H  
ATOM   1257 1HZ  LYS A  79      -0.790  13.938 -12.670  1.00  0.72           H  
ATOM   1258 2HZ  LYS A  79      -1.766  13.130 -11.611  1.00  0.72           H  
ATOM   1259 3HZ  LYS A  79      -0.817  14.370 -11.074  1.00  0.72           H  
ATOM   1260  N   LYS A  80       2.057  10.478  -5.069  1.00  0.75           N  
ATOM   1261  CA  LYS A  80       1.891   9.894  -3.746  1.00  0.75           C  
ATOM   1262  C   LYS A  80       1.139   8.558  -3.668  1.00  0.75           C  
ATOM   1263  O   LYS A  80       0.231   8.406  -2.851  1.00  0.75           O  
ATOM   1264  CB  LYS A  80       1.226  10.925  -2.846  1.00  0.75           C  
ATOM   1265  CG  LYS A  80       2.064  12.203  -2.687  1.00  0.75           C  
ATOM   1266  CD  LYS A  80       1.298  13.294  -1.962  1.00  0.75           C  
ATOM   1267  CE  LYS A  80       1.215  13.042  -0.467  1.00  0.75           C  
ATOM   1268  NZ  LYS A  80       0.502  14.141   0.234  1.00  0.75           N  
ATOM   1269  H   LYS A  80       2.983  10.841  -5.299  1.00  0.75           H  
ATOM   1270  HA  LYS A  80       2.888   9.736  -3.368  1.00  0.75           H  
ATOM   1271 1HB  LYS A  80       0.248  11.195  -3.244  1.00  0.75           H  
ATOM   1272 2HB  LYS A  80       1.077  10.497  -1.855  1.00  0.75           H  
ATOM   1273 1HG  LYS A  80       2.969  11.969  -2.128  1.00  0.75           H  
ATOM   1274 2HG  LYS A  80       2.361  12.567  -3.671  1.00  0.75           H  
ATOM   1275 1HD  LYS A  80       1.795  14.251  -2.131  1.00  0.75           H  
ATOM   1276 2HD  LYS A  80       0.287  13.355  -2.367  1.00  0.75           H  
ATOM   1277 1HE  LYS A  80       0.690  12.106  -0.285  1.00  0.75           H  
ATOM   1278 2HE  LYS A  80       2.219  12.966  -0.061  1.00  0.75           H  
ATOM   1279 1HZ  LYS A  80       0.475  13.936   1.244  1.00  0.75           H  
ATOM   1280 2HZ  LYS A  80       0.986  15.012   0.094  1.00  0.75           H  
ATOM   1281 3HZ  LYS A  80      -0.437  14.221  -0.112  1.00  0.75           H  
ATOM   1282  N   GLY A  81       1.499   7.595  -4.512  1.00  0.78           N  
ATOM   1283  CA  GLY A  81       0.853   6.287  -4.547  1.00  0.78           C  
ATOM   1284  C   GLY A  81      -0.143   6.136  -5.701  1.00  0.78           C  
ATOM   1285  O   GLY A  81      -0.380   5.022  -6.175  1.00  0.78           O  
ATOM   1286  H   GLY A  81       2.273   7.730  -5.162  1.00  0.78           H  
ATOM   1287 1HA  GLY A  81       1.620   5.517  -4.634  1.00  0.78           H  
ATOM   1288 2HA  GLY A  81       0.340   6.114  -3.603  1.00  0.78           H  
ATOM   1289  N   HIS A  82      -0.662   7.235  -6.251  1.00  0.81           N  
ATOM   1290  CA  HIS A  82      -1.594   7.097  -7.377  1.00  0.81           C  
ATOM   1291  C   HIS A  82      -0.782   7.062  -8.670  1.00  0.81           C  
ATOM   1292  O   HIS A  82      -0.804   7.990  -9.476  1.00  0.81           O  
ATOM   1293  CB  HIS A  82      -2.611   8.236  -7.367  1.00  0.81           C  
ATOM   1294  CG  HIS A  82      -3.485   8.213  -6.152  1.00  0.81           C  
ATOM   1295  ND1 HIS A  82      -4.731   7.613  -6.136  1.00  0.81           N  
ATOM   1296  CD2 HIS A  82      -3.283   8.695  -4.905  1.00  0.81           C  
ATOM   1297  CE1 HIS A  82      -5.260   7.738  -4.930  1.00  0.81           C  
ATOM   1298  NE2 HIS A  82      -4.401   8.390  -4.165  1.00  0.81           N  
ATOM   1299  H   HIS A  82      -0.442   8.164  -5.885  1.00  0.81           H  
ATOM   1300  HA  HIS A  82      -2.142   6.160  -7.297  1.00  0.81           H  
ATOM   1301 1HB  HIS A  82      -2.083   9.193  -7.391  1.00  0.81           H  
ATOM   1302 2HB  HIS A  82      -3.238   8.180  -8.254  1.00  0.81           H  
ATOM   1303  HD2 HIS A  82      -2.392   9.226  -4.552  1.00  0.81           H  
ATOM   1304  HE1 HIS A  82      -6.235   7.365  -4.620  1.00  0.81           H  
ATOM   1305  HE2 HIS A  82      -4.532   8.627  -3.193  1.00  0.81           H  
ATOM   1306  N   HIS A  83      -0.048   5.969  -8.833  1.00  0.81           N  
ATOM   1307  CA  HIS A  83       0.972   5.822  -9.863  1.00  0.81           C  
ATOM   1308  C   HIS A  83       0.624   4.968 -11.087  1.00  0.81           C  
ATOM   1309  O   HIS A  83       1.391   4.928 -12.047  1.00  0.81           O  
ATOM   1310  CB  HIS A  83       2.156   5.106  -9.249  1.00  0.81           C  
ATOM   1311  CG  HIS A  83       2.827   5.693  -8.101  1.00  0.81           C  
ATOM   1312  ND1 HIS A  83       3.717   4.966  -7.356  1.00  0.81           N  
ATOM   1313  CD2 HIS A  83       2.754   6.905  -7.533  1.00  0.81           C  
ATOM   1314  CE1 HIS A  83       4.182   5.715  -6.377  1.00  0.81           C  
ATOM   1315  NE2 HIS A  83       3.612   6.916  -6.459  1.00  0.81           N  
ATOM   1316  H   HIS A  83      -0.150   5.250  -8.114  1.00  0.81           H  
ATOM   1317  HA  HIS A  83       1.275   6.811 -10.213  1.00  0.81           H  
ATOM   1318 1HB  HIS A  83       1.862   4.088  -8.974  1.00  0.81           H  
ATOM   1319 2HB  HIS A  83       2.896   5.024  -9.999  1.00  0.81           H  
ATOM   1320  HD1 HIS A  83       3.904   3.956  -7.516  1.00  0.81           H  
ATOM   1321  HD2 HIS A  83       2.184   7.767  -7.767  1.00  0.81           H  
ATOM   1322  HE1 HIS A  83       4.916   5.323  -5.686  1.00  0.81           H  
ATOM   1323  N   ASP A  84      -0.499   4.262 -11.072  1.00  0.80           N  
ATOM   1324  CA  ASP A  84      -0.753   3.269 -12.127  1.00  0.80           C  
ATOM   1325  C   ASP A  84      -0.756   3.828 -13.549  1.00  0.80           C  
ATOM   1326  O   ASP A  84      -0.019   3.349 -14.419  1.00  0.80           O  
ATOM   1327  CB  ASP A  84      -2.095   2.573 -11.867  1.00  0.80           C  
ATOM   1328  CG  ASP A  84      -2.405   1.394 -12.827  1.00  0.80           C  
ATOM   1329  OD1 ASP A  84      -1.701   0.403 -12.762  1.00  0.80           O  
ATOM   1330  OD2 ASP A  84      -3.328   1.482 -13.596  1.00  0.80           O  
ATOM   1331  H   ASP A  84      -1.140   4.364 -10.298  1.00  0.80           H  
ATOM   1332  HA  ASP A  84       0.037   2.518 -12.070  1.00  0.80           H  
ATOM   1333 1HB  ASP A  84      -2.109   2.195 -10.845  1.00  0.80           H  
ATOM   1334 2HB  ASP A  84      -2.901   3.300 -11.951  1.00  0.80           H  
ATOM   1335  N   ALA A  85      -1.578   4.845 -13.795  1.00  0.78           N  
ATOM   1336  CA  ALA A  85      -1.688   5.413 -15.134  1.00  0.78           C  
ATOM   1337  C   ALA A  85      -0.366   5.978 -15.634  1.00  0.78           C  
ATOM   1338  O   ALA A  85      -0.064   5.919 -16.827  1.00  0.78           O  
ATOM   1339  CB  ALA A  85      -2.732   6.513 -15.148  1.00  0.78           C  
ATOM   1340  H   ALA A  85      -2.147   5.212 -13.048  1.00  0.78           H  
ATOM   1341  HA  ALA A  85      -1.992   4.613 -15.811  1.00  0.78           H  
ATOM   1342 1HB  ALA A  85      -2.827   6.910 -16.158  1.00  0.78           H  
ATOM   1343 2HB  ALA A  85      -3.690   6.109 -14.822  1.00  0.78           H  
ATOM   1344 3HB  ALA A  85      -2.423   7.313 -14.473  1.00  0.78           H  
ATOM   1345  N   GLU A  86       0.410   6.546 -14.717  1.00  0.74           N  
ATOM   1346  CA  GLU A  86       1.656   7.197 -15.074  1.00  0.74           C  
ATOM   1347  C   GLU A  86       2.802   6.207 -15.312  1.00  0.74           C  
ATOM   1348  O   GLU A  86       3.646   6.423 -16.184  1.00  0.74           O  
ATOM   1349  CB  GLU A  86       2.041   8.168 -13.973  1.00  0.74           C  
ATOM   1350  CG  GLU A  86       1.077   9.325 -13.727  1.00  0.74           C  
ATOM   1351  CD  GLU A  86       0.908  10.281 -14.881  1.00  0.74           C  
ATOM   1352  OE1 GLU A  86       1.892  10.730 -15.417  1.00  0.74           O  
ATOM   1353  OE2 GLU A  86      -0.217  10.594 -15.197  1.00  0.74           O  
ATOM   1354  H   GLU A  86       0.122   6.524 -13.749  1.00  0.74           H  
ATOM   1355  HA  GLU A  86       1.496   7.756 -15.995  1.00  0.74           H  
ATOM   1356 1HB  GLU A  86       2.142   7.619 -13.036  1.00  0.74           H  
ATOM   1357 2HB  GLU A  86       2.989   8.617 -14.226  1.00  0.74           H  
ATOM   1358 1HG  GLU A  86       0.102   8.914 -13.463  1.00  0.74           H  
ATOM   1359 2HG  GLU A  86       1.447   9.876 -12.871  1.00  0.74           H  
ATOM   1360  N   LEU A  87       2.832   5.110 -14.552  1.00  0.71           N  
ATOM   1361  CA  LEU A  87       3.905   4.136 -14.709  1.00  0.71           C  
ATOM   1362  C   LEU A  87       3.680   3.211 -15.881  1.00  0.71           C  
ATOM   1363  O   LEU A  87       4.641   2.780 -16.518  1.00  0.71           O  
ATOM   1364  CB  LEU A  87       4.066   3.299 -13.453  1.00  0.71           C  
ATOM   1365  CG  LEU A  87       4.558   4.056 -12.231  1.00  0.71           C  
ATOM   1366  CD1 LEU A  87       4.592   3.178 -11.091  1.00  0.71           C  
ATOM   1367  CD2 LEU A  87       5.871   4.556 -12.445  1.00  0.71           C  
ATOM   1368  H   LEU A  87       2.127   4.969 -13.830  1.00  0.71           H  
ATOM   1369  HA  LEU A  87       4.830   4.679 -14.879  1.00  0.71           H  
ATOM   1370 1HB  LEU A  87       3.088   2.880 -13.199  1.00  0.71           H  
ATOM   1371 2HB  LEU A  87       4.739   2.488 -13.651  1.00  0.71           H  
ATOM   1372  HG  LEU A  87       3.889   4.874 -12.028  1.00  0.71           H  
ATOM   1373 1HD1 LEU A  87       4.944   3.719 -10.209  1.00  0.71           H  
ATOM   1374 2HD1 LEU A  87       3.587   2.804 -10.913  1.00  0.71           H  
ATOM   1375 3HD1 LEU A  87       5.273   2.353 -11.304  1.00  0.71           H  
ATOM   1376 1HD2 LEU A  87       6.167   5.063 -11.557  1.00  0.71           H  
ATOM   1377 2HD2 LEU A  87       6.548   3.753 -12.628  1.00  0.71           H  
ATOM   1378 3HD2 LEU A  87       5.854   5.231 -13.277  1.00  0.71           H  
ATOM   1379  N   LYS A  88       2.423   2.908 -16.195  1.00  0.69           N  
ATOM   1380  CA  LYS A  88       2.114   2.037 -17.323  1.00  0.69           C  
ATOM   1381  C   LYS A  88       3.040   2.244 -18.552  1.00  0.69           C  
ATOM   1382  O   LYS A  88       3.756   1.305 -18.900  1.00  0.69           O  
ATOM   1383  CB  LYS A  88       0.626   2.140 -17.675  1.00  0.69           C  
ATOM   1384  CG  LYS A  88       0.183   1.300 -18.861  1.00  0.69           C  
ATOM   1385  CD  LYS A  88      -1.314   1.449 -19.089  1.00  0.69           C  
ATOM   1386  CE  LYS A  88      -1.784   0.659 -20.299  1.00  0.69           C  
ATOM   1387  NZ  LYS A  88      -3.262   0.797 -20.511  1.00  0.69           N  
ATOM   1388  H   LYS A  88       1.650   3.267 -15.626  1.00  0.69           H  
ATOM   1389  HA  LYS A  88       2.274   1.011 -16.989  1.00  0.69           H  
ATOM   1390 1HB  LYS A  88       0.059   1.767 -16.817  1.00  0.69           H  
ATOM   1391 2HB  LYS A  88       0.303   3.160 -17.800  1.00  0.69           H  
ATOM   1392 1HG  LYS A  88       0.715   1.629 -19.758  1.00  0.69           H  
ATOM   1393 2HG  LYS A  88       0.421   0.253 -18.681  1.00  0.69           H  
ATOM   1394 1HD  LYS A  88      -1.853   1.106 -18.203  1.00  0.69           H  
ATOM   1395 2HD  LYS A  88      -1.545   2.503 -19.246  1.00  0.69           H  
ATOM   1396 1HE  LYS A  88      -1.261   1.022 -21.185  1.00  0.69           H  
ATOM   1397 2HE  LYS A  88      -1.543  -0.394 -20.156  1.00  0.69           H  
ATOM   1398 1HZ  LYS A  88      -3.536   0.261 -21.322  1.00  0.69           H  
ATOM   1399 2HZ  LYS A  88      -3.754   0.452 -19.698  1.00  0.69           H  
ATOM   1400 3HZ  LYS A  88      -3.494   1.770 -20.656  1.00  0.69           H  
ATOM   1401  N   PRO A  89       3.103   3.432 -19.216  1.00  0.67           N  
ATOM   1402  CA  PRO A  89       3.940   3.689 -20.383  1.00  0.67           C  
ATOM   1403  C   PRO A  89       5.440   3.571 -20.116  1.00  0.67           C  
ATOM   1404  O   PRO A  89       6.233   3.377 -21.047  1.00  0.67           O  
ATOM   1405  CB  PRO A  89       3.573   5.128 -20.763  1.00  0.67           C  
ATOM   1406  CG  PRO A  89       3.023   5.736 -19.503  1.00  0.67           C  
ATOM   1407  CD  PRO A  89       2.290   4.615 -18.831  1.00  0.67           C  
ATOM   1408  HA  PRO A  89       3.635   3.002 -21.185  1.00  0.67           H  
ATOM   1409 1HB  PRO A  89       4.467   5.653 -21.125  1.00  0.67           H  
ATOM   1410 2HB  PRO A  89       2.845   5.122 -21.588  1.00  0.67           H  
ATOM   1411 1HG  PRO A  89       3.842   6.128 -18.874  1.00  0.67           H  
ATOM   1412 2HG  PRO A  89       2.368   6.587 -19.735  1.00  0.67           H  
ATOM   1413 1HD  PRO A  89       2.275   4.821 -17.782  1.00  0.67           H  
ATOM   1414 2HD  PRO A  89       1.284   4.547 -19.251  1.00  0.67           H  
ATOM   1415  N   LEU A  90       5.865   3.672 -18.856  1.00  0.66           N  
ATOM   1416  CA  LEU A  90       7.285   3.558 -18.605  1.00  0.66           C  
ATOM   1417  C   LEU A  90       7.605   2.090 -18.625  1.00  0.66           C  
ATOM   1418  O   LEU A  90       8.602   1.664 -19.224  1.00  0.66           O  
ATOM   1419  CB  LEU A  90       7.666   4.141 -17.245  1.00  0.66           C  
ATOM   1420  CG  LEU A  90       7.440   5.650 -17.077  1.00  0.66           C  
ATOM   1421  CD1 LEU A  90       7.776   6.045 -15.651  1.00  0.66           C  
ATOM   1422  CD2 LEU A  90       8.296   6.412 -18.077  1.00  0.66           C  
ATOM   1423  H   LEU A  90       5.230   3.781 -18.072  1.00  0.66           H  
ATOM   1424  HA  LEU A  90       7.840   4.063 -19.394  1.00  0.66           H  
ATOM   1425 1HB  LEU A  90       7.079   3.637 -16.480  1.00  0.66           H  
ATOM   1426 2HB  LEU A  90       8.720   3.934 -17.059  1.00  0.66           H  
ATOM   1427  HG  LEU A  90       6.380   5.876 -17.248  1.00  0.66           H  
ATOM   1428 1HD1 LEU A  90       7.594   7.109 -15.508  1.00  0.66           H  
ATOM   1429 2HD1 LEU A  90       7.160   5.485 -14.985  1.00  0.66           H  
ATOM   1430 3HD1 LEU A  90       8.818   5.824 -15.454  1.00  0.66           H  
ATOM   1431 1HD2 LEU A  90       8.127   7.484 -17.956  1.00  0.66           H  
ATOM   1432 2HD2 LEU A  90       9.349   6.189 -17.902  1.00  0.66           H  
ATOM   1433 3HD2 LEU A  90       8.023   6.113 -19.090  1.00  0.66           H  
ATOM   1434  N   ALA A  91       6.730   1.304 -17.994  1.00  0.66           N  
ATOM   1435  CA  ALA A  91       6.923  -0.130 -17.965  1.00  0.66           C  
ATOM   1436  C   ALA A  91       6.846  -0.677 -19.369  1.00  0.66           C  
ATOM   1437  O   ALA A  91       7.634  -1.537 -19.747  1.00  0.66           O  
ATOM   1438  CB  ALA A  91       5.894  -0.810 -17.109  1.00  0.66           C  
ATOM   1439  H   ALA A  91       5.921   1.726 -17.533  1.00  0.66           H  
ATOM   1440  HA  ALA A  91       7.909  -0.324 -17.561  1.00  0.66           H  
ATOM   1441 1HB  ALA A  91       6.079  -1.882 -17.103  1.00  0.66           H  
ATOM   1442 2HB  ALA A  91       5.956  -0.421 -16.096  1.00  0.66           H  
ATOM   1443 3HB  ALA A  91       4.903  -0.612 -17.514  1.00  0.66           H  
ATOM   1444  N   GLN A  92       5.913  -0.148 -20.168  1.00  0.66           N  
ATOM   1445  CA  GLN A  92       5.780  -0.616 -21.535  1.00  0.66           C  
ATOM   1446  C   GLN A  92       6.997  -0.271 -22.353  1.00  0.66           C  
ATOM   1447  O   GLN A  92       7.506  -1.113 -23.093  1.00  0.66           O  
ATOM   1448  CB  GLN A  92       4.519  -0.045 -22.191  1.00  0.66           C  
ATOM   1449  CG  GLN A  92       3.224  -0.625 -21.637  1.00  0.66           C  
ATOM   1450  CD  GLN A  92       1.982   0.004 -22.216  1.00  0.66           C  
ATOM   1451  OE1 GLN A  92       1.855   1.230 -22.319  1.00  0.66           O  
ATOM   1452  NE2 GLN A  92       1.043  -0.847 -22.628  1.00  0.66           N  
ATOM   1453  H   GLN A  92       5.269   0.552 -19.801  1.00  0.66           H  
ATOM   1454  HA  GLN A  92       5.698  -1.689 -21.529  1.00  0.66           H  
ATOM   1455 1HB  GLN A  92       4.503   1.029 -22.056  1.00  0.66           H  
ATOM   1456 2HB  GLN A  92       4.549  -0.242 -23.261  1.00  0.66           H  
ATOM   1457 1HG  GLN A  92       3.205  -1.678 -21.886  1.00  0.66           H  
ATOM   1458 2HG  GLN A  92       3.207  -0.494 -20.557  1.00  0.66           H  
ATOM   1459 1HE2 GLN A  92       0.200  -0.505 -23.038  1.00  0.66           H  
ATOM   1460 2HE2 GLN A  92       1.190  -1.833 -22.536  1.00  0.66           H  
ATOM   1461  N   SER A  93       7.544   0.923 -22.185  1.00  0.66           N  
ATOM   1462  CA  SER A  93       8.709   1.258 -22.974  1.00  0.66           C  
ATOM   1463  C   SER A  93       9.880   0.342 -22.618  1.00  0.66           C  
ATOM   1464  O   SER A  93      10.522  -0.254 -23.495  1.00  0.66           O  
ATOM   1465  CB  SER A  93       9.090   2.699 -22.705  1.00  0.66           C  
ATOM   1466  OG  SER A  93       8.080   3.578 -23.129  1.00  0.66           O  
ATOM   1467  H   SER A  93       7.130   1.625 -21.570  1.00  0.66           H  
ATOM   1468  HA  SER A  93       8.467   1.133 -24.030  1.00  0.66           H  
ATOM   1469 1HB  SER A  93       9.270   2.836 -21.636  1.00  0.66           H  
ATOM   1470 2HB  SER A  93      10.017   2.928 -23.226  1.00  0.66           H  
ATOM   1471  HG  SER A  93       7.356   3.492 -22.461  1.00  0.66           H  
ATOM   1472  N   HIS A  94      10.090   0.121 -21.328  1.00  0.66           N  
ATOM   1473  CA  HIS A  94      11.215  -0.690 -20.909  1.00  0.66           C  
ATOM   1474  C   HIS A  94      11.030  -2.169 -21.241  1.00  0.66           C  
ATOM   1475  O   HIS A  94      11.977  -2.832 -21.681  1.00  0.66           O  
ATOM   1476  CB  HIS A  94      11.450  -0.491 -19.418  1.00  0.66           C  
ATOM   1477  CG  HIS A  94      12.044   0.846 -19.076  1.00  0.66           C  
ATOM   1478  ND1 HIS A  94      11.288   1.989 -19.014  1.00  0.66           N  
ATOM   1479  CD2 HIS A  94      13.314   1.216 -18.765  1.00  0.66           C  
ATOM   1480  CE1 HIS A  94      12.057   3.013 -18.687  1.00  0.66           C  
ATOM   1481  NE2 HIS A  94      13.298   2.572 -18.530  1.00  0.66           N  
ATOM   1482  H   HIS A  94       9.505   0.579 -20.622  1.00  0.66           H  
ATOM   1483  HA  HIS A  94      12.105  -0.346 -21.421  1.00  0.66           H  
ATOM   1484 1HB  HIS A  94      10.501  -0.565 -18.903  1.00  0.66           H  
ATOM   1485 2HB  HIS A  94      12.103  -1.279 -19.044  1.00  0.66           H  
ATOM   1486  HD1 HIS A  94      10.287   2.034 -19.181  1.00  0.66           H  
ATOM   1487  HD2 HIS A  94      14.247   0.664 -18.679  1.00  0.66           H  
ATOM   1488  HE1 HIS A  94      11.631   4.012 -18.590  1.00  0.66           H  
ATOM   1489  N   ALA A  95       9.809  -2.673 -21.069  1.00  0.67           N  
ATOM   1490  CA  ALA A  95       9.479  -4.072 -21.290  1.00  0.67           C  
ATOM   1491  C   ALA A  95       9.270  -4.469 -22.745  1.00  0.67           C  
ATOM   1492  O   ALA A  95       9.527  -5.626 -23.109  1.00  0.67           O  
ATOM   1493  CB  ALA A  95       8.215  -4.387 -20.554  1.00  0.67           C  
ATOM   1494  H   ALA A  95       9.067  -2.074 -20.719  1.00  0.67           H  
ATOM   1495  HA  ALA A  95      10.298  -4.670 -20.893  1.00  0.67           H  
ATOM   1496 1HB  ALA A  95       7.960  -5.418 -20.674  1.00  0.67           H  
ATOM   1497 2HB  ALA A  95       8.341  -4.165 -19.528  1.00  0.67           H  
ATOM   1498 3HB  ALA A  95       7.429  -3.775 -20.964  1.00  0.67           H  
ATOM   1499  N   THR A  96       8.762  -3.556 -23.579  1.00  0.68           N  
ATOM   1500  CA  THR A  96       8.458  -3.948 -24.943  1.00  0.68           C  
ATOM   1501  C   THR A  96       9.374  -3.301 -25.988  1.00  0.68           C  
ATOM   1502  O   THR A  96       9.492  -3.836 -27.092  1.00  0.68           O  
ATOM   1503  CB  THR A  96       6.977  -3.642 -25.279  1.00  0.68           C  
ATOM   1504  OG1 THR A  96       6.732  -2.238 -25.261  1.00  0.68           O  
ATOM   1505  CG2 THR A  96       6.071  -4.286 -24.203  1.00  0.68           C  
ATOM   1506  H   THR A  96       8.534  -2.617 -23.266  1.00  0.68           H  
ATOM   1507  HA  THR A  96       8.582  -5.022 -25.027  1.00  0.68           H  
ATOM   1508  HB  THR A  96       6.729  -4.044 -26.260  1.00  0.68           H  
ATOM   1509  HG1 THR A  96       7.162  -1.849 -24.484  1.00  0.68           H  
ATOM   1510 1HG2 THR A  96       5.027  -4.075 -24.428  1.00  0.68           H  
ATOM   1511 2HG2 THR A  96       6.228  -5.364 -24.185  1.00  0.68           H  
ATOM   1512 3HG2 THR A  96       6.318  -3.867 -23.229  1.00  0.68           H  
ATOM   1513  N   LYS A  97      10.048  -2.187 -25.661  1.00  0.69           N  
ATOM   1514  CA  LYS A  97      10.898  -1.534 -26.653  1.00  0.69           C  
ATOM   1515  C   LYS A  97      12.382  -1.638 -26.313  1.00  0.69           C  
ATOM   1516  O   LYS A  97      13.210  -1.827 -27.207  1.00  0.69           O  
ATOM   1517  CB  LYS A  97      10.521  -0.060 -26.808  1.00  0.69           C  
ATOM   1518  CG  LYS A  97       9.121   0.178 -27.354  1.00  0.69           C  
ATOM   1519  CD  LYS A  97       8.845   1.665 -27.543  1.00  0.69           C  
ATOM   1520  CE  LYS A  97       7.446   1.904 -28.101  1.00  0.69           C  
ATOM   1521  NZ  LYS A  97       7.158   3.355 -28.279  1.00  0.69           N  
ATOM   1522  H   LYS A  97       9.956  -1.748 -24.752  1.00  0.69           H  
ATOM   1523  HA  LYS A  97      10.749  -2.024 -27.614  1.00  0.69           H  
ATOM   1524 1HB  LYS A  97      10.599   0.446 -25.851  1.00  0.69           H  
ATOM   1525 2HB  LYS A  97      11.230   0.421 -27.481  1.00  0.69           H  
ATOM   1526 1HG  LYS A  97       9.008  -0.338 -28.308  1.00  0.69           H  
ATOM   1527 2HG  LYS A  97       8.390  -0.231 -26.651  1.00  0.69           H  
ATOM   1528 1HD  LYS A  97       8.936   2.172 -26.579  1.00  0.69           H  
ATOM   1529 2HD  LYS A  97       9.580   2.088 -28.228  1.00  0.69           H  
ATOM   1530 1HE  LYS A  97       7.356   1.404 -29.064  1.00  0.69           H  
ATOM   1531 2HE  LYS A  97       6.713   1.480 -27.412  1.00  0.69           H  
ATOM   1532 1HZ  LYS A  97       6.224   3.471 -28.648  1.00  0.69           H  
ATOM   1533 2HZ  LYS A  97       7.229   3.826 -27.387  1.00  0.69           H  
ATOM   1534 3HZ  LYS A  97       7.825   3.754 -28.924  1.00  0.69           H  
ATOM   1535  N   HIS A  98      12.727  -1.543 -25.029  1.00  0.71           N  
ATOM   1536  CA  HIS A  98      14.143  -1.544 -24.671  1.00  0.71           C  
ATOM   1537  C   HIS A  98      14.631  -2.858 -24.054  1.00  0.71           C  
ATOM   1538  O   HIS A  98      15.833  -3.117 -24.011  1.00  0.71           O  
ATOM   1539  CB  HIS A  98      14.419  -0.419 -23.685  1.00  0.71           C  
ATOM   1540  CG  HIS A  98      14.064   0.926 -24.194  1.00  0.71           C  
ATOM   1541  ND1 HIS A  98      14.738   1.533 -25.232  1.00  0.71           N  
ATOM   1542  CD2 HIS A  98      13.110   1.798 -23.801  1.00  0.71           C  
ATOM   1543  CE1 HIS A  98      14.202   2.717 -25.464  1.00  0.71           C  
ATOM   1544  NE2 HIS A  98      13.212   2.901 -24.609  1.00  0.71           N  
ATOM   1545  H   HIS A  98      12.010  -1.372 -24.326  1.00  0.71           H  
ATOM   1546  HA  HIS A  98      14.740  -1.364 -25.563  1.00  0.71           H  
ATOM   1547 1HB  HIS A  98      13.893  -0.606 -22.759  1.00  0.71           H  
ATOM   1548 2HB  HIS A  98      15.477  -0.407 -23.469  1.00  0.71           H  
ATOM   1549  HD1 HIS A  98      15.514   1.151 -25.740  1.00  0.71           H  
ATOM   1550  HD2 HIS A  98      12.352   1.761 -23.023  1.00  0.71           H  
ATOM   1551  HE1 HIS A  98      14.592   3.358 -26.255  1.00  0.71           H  
ATOM   1552  N   LYS A  99      13.708  -3.690 -23.584  1.00  0.71           N  
ATOM   1553  CA  LYS A  99      14.030  -4.957 -22.922  1.00  0.71           C  
ATOM   1554  C   LYS A  99      15.000  -4.789 -21.753  1.00  0.71           C  
ATOM   1555  O   LYS A  99      15.983  -5.530 -21.619  1.00  0.71           O  
ATOM   1556  CB  LYS A  99      14.557  -5.977 -23.933  1.00  0.71           C  
ATOM   1557  CG  LYS A  99      13.595  -6.222 -25.077  1.00  0.71           C  
ATOM   1558  CD  LYS A  99      12.327  -6.847 -24.546  1.00  0.71           C  
ATOM   1559  CE  LYS A  99      11.306  -7.104 -25.633  1.00  0.71           C  
ATOM   1560  NZ  LYS A  99      10.039  -7.587 -25.050  1.00  0.71           N  
ATOM   1561  H   LYS A  99      12.736  -3.420 -23.647  1.00  0.71           H  
ATOM   1562  HA  LYS A  99      13.098  -5.349 -22.513  1.00  0.71           H  
ATOM   1563 1HB  LYS A  99      15.506  -5.639 -24.347  1.00  0.71           H  
ATOM   1564 2HB  LYS A  99      14.735  -6.927 -23.430  1.00  0.71           H  
ATOM   1565 1HG  LYS A  99      13.349  -5.275 -25.565  1.00  0.71           H  
ATOM   1566 2HG  LYS A  99      14.050  -6.886 -25.810  1.00  0.71           H  
ATOM   1567 1HD  LYS A  99      12.564  -7.792 -24.055  1.00  0.71           H  
ATOM   1568 2HD  LYS A  99      11.889  -6.178 -23.804  1.00  0.71           H  
ATOM   1569 1HE  LYS A  99      11.113  -6.171 -26.166  1.00  0.71           H  
ATOM   1570 2HE  LYS A  99      11.684  -7.844 -26.334  1.00  0.71           H  
ATOM   1571 1HZ  LYS A  99       9.354  -7.734 -25.772  1.00  0.71           H  
ATOM   1572 2HZ  LYS A  99      10.195  -8.445 -24.550  1.00  0.71           H  
ATOM   1573 3HZ  LYS A  99       9.712  -6.857 -24.389  1.00  0.71           H  
ATOM   1574  N   ILE A 100      14.711  -3.808 -20.904  1.00  0.72           N  
ATOM   1575  CA  ILE A 100      15.547  -3.531 -19.740  1.00  0.72           C  
ATOM   1576  C   ILE A 100      15.004  -4.134 -18.428  1.00  0.72           C  
ATOM   1577  O   ILE A 100      13.916  -3.763 -17.993  1.00  0.72           O  
ATOM   1578  CB  ILE A 100      15.739  -2.027 -19.561  1.00  0.72           C  
ATOM   1579  CG1 ILE A 100      16.466  -1.456 -20.767  1.00  0.72           C  
ATOM   1580  CG2 ILE A 100      16.499  -1.752 -18.322  1.00  0.72           C  
ATOM   1581  CD1 ILE A 100      16.531   0.063 -20.803  1.00  0.72           C  
ATOM   1582  H   ILE A 100      13.869  -3.263 -21.095  1.00  0.72           H  
ATOM   1583  HA  ILE A 100      16.533  -3.898 -19.969  1.00  0.72           H  
ATOM   1584  HB  ILE A 100      14.765  -1.548 -19.507  1.00  0.72           H  
ATOM   1585 1HG1 ILE A 100      17.480  -1.837 -20.761  1.00  0.72           H  
ATOM   1586 2HG1 ILE A 100      15.982  -1.811 -21.660  1.00  0.72           H  
ATOM   1587 1HG2 ILE A 100      16.609  -0.686 -18.230  1.00  0.72           H  
ATOM   1588 2HG2 ILE A 100      15.956  -2.147 -17.462  1.00  0.72           H  
ATOM   1589 3HG2 ILE A 100      17.481  -2.220 -18.376  1.00  0.72           H  
ATOM   1590 1HD1 ILE A 100      17.080   0.384 -21.693  1.00  0.72           H  
ATOM   1591 2HD1 ILE A 100      15.522   0.474 -20.833  1.00  0.72           H  
ATOM   1592 3HD1 ILE A 100      17.046   0.429 -19.914  1.00  0.72           H  
ATOM   1593  N   PRO A 101      15.750  -5.054 -17.767  1.00  0.72           N  
ATOM   1594  CA  PRO A 101      15.405  -5.737 -16.529  1.00  0.72           C  
ATOM   1595  C   PRO A 101      15.156  -4.803 -15.368  1.00  0.72           C  
ATOM   1596  O   PRO A 101      15.781  -3.750 -15.236  1.00  0.72           O  
ATOM   1597  CB  PRO A 101      16.642  -6.597 -16.244  1.00  0.72           C  
ATOM   1598  CG  PRO A 101      17.281  -6.807 -17.573  1.00  0.72           C  
ATOM   1599  CD  PRO A 101      17.029  -5.537 -18.340  1.00  0.72           C  
ATOM   1600  HA  PRO A 101      14.517  -6.357 -16.700  1.00  0.72           H  
ATOM   1601 1HB  PRO A 101      17.303  -6.075 -15.537  1.00  0.72           H  
ATOM   1602 2HB  PRO A 101      16.341  -7.539 -15.761  1.00  0.72           H  
ATOM   1603 1HG  PRO A 101      18.356  -7.015 -17.446  1.00  0.72           H  
ATOM   1604 2HG  PRO A 101      16.849  -7.685 -18.066  1.00  0.72           H  
ATOM   1605 1HD  PRO A 101      17.836  -4.805 -18.187  1.00  0.72           H  
ATOM   1606 2HD  PRO A 101      16.918  -5.853 -19.378  1.00  0.72           H  
ATOM   1607  N   ILE A 102      14.308  -5.254 -14.456  1.00  0.72           N  
ATOM   1608  CA  ILE A 102      13.971  -4.511 -13.245  1.00  0.72           C  
ATOM   1609  C   ILE A 102      15.197  -4.217 -12.374  1.00  0.72           C  
ATOM   1610  O   ILE A 102      15.201  -3.245 -11.616  1.00  0.72           O  
ATOM   1611  CB  ILE A 102      12.925  -5.286 -12.436  1.00  0.72           C  
ATOM   1612  CG1 ILE A 102      12.277  -4.372 -11.417  1.00  0.72           C  
ATOM   1613  CG2 ILE A 102      13.545  -6.501 -11.753  1.00  0.72           C  
ATOM   1614  CD1 ILE A 102      11.417  -3.283 -12.045  1.00  0.72           C  
ATOM   1615  H   ILE A 102      13.842  -6.136 -14.619  1.00  0.72           H  
ATOM   1616  HA  ILE A 102      13.544  -3.553 -13.535  1.00  0.72           H  
ATOM   1617  HB  ILE A 102      12.145  -5.628 -13.107  1.00  0.72           H  
ATOM   1618 1HG1 ILE A 102      11.669  -4.970 -10.755  1.00  0.72           H  
ATOM   1619 2HG1 ILE A 102      13.057  -3.895 -10.828  1.00  0.72           H  
ATOM   1620 1HG2 ILE A 102      12.770  -7.039 -11.207  1.00  0.72           H  
ATOM   1621 2HG2 ILE A 102      13.981  -7.159 -12.502  1.00  0.72           H  
ATOM   1622 3HG2 ILE A 102      14.316  -6.186 -11.053  1.00  0.72           H  
ATOM   1623 1HD1 ILE A 102      10.974  -2.670 -11.268  1.00  0.72           H  
ATOM   1624 2HD1 ILE A 102      12.028  -2.663 -12.700  1.00  0.72           H  
ATOM   1625 3HD1 ILE A 102      10.624  -3.739 -12.622  1.00  0.72           H  
ATOM   1626  N   LYS A 103      16.245  -5.036 -12.501  1.00  0.71           N  
ATOM   1627  CA  LYS A 103      17.465  -4.830 -11.736  1.00  0.71           C  
ATOM   1628  C   LYS A 103      18.085  -3.483 -12.094  1.00  0.71           C  
ATOM   1629  O   LYS A 103      18.675  -2.828 -11.241  1.00  0.71           O  
ATOM   1630  CB  LYS A 103      18.458  -5.965 -11.978  1.00  0.71           C  
ATOM   1631  CG  LYS A 103      17.997  -7.323 -11.449  1.00  0.71           C  
ATOM   1632  CD  LYS A 103      17.833  -7.314  -9.928  1.00  0.71           C  
ATOM   1633  CE  LYS A 103      19.174  -7.292  -9.198  1.00  0.71           C  
ATOM   1634  NZ  LYS A 103      18.988  -7.363  -7.710  1.00  0.71           N  
ATOM   1635  H   LYS A 103      16.181  -5.812 -13.142  1.00  0.71           H  
ATOM   1636  HA  LYS A 103      17.214  -4.812 -10.674  1.00  0.71           H  
ATOM   1637 1HB  LYS A 103      18.647  -6.060 -13.047  1.00  0.71           H  
ATOM   1638 2HB  LYS A 103      19.408  -5.721 -11.498  1.00  0.71           H  
ATOM   1639 1HG  LYS A 103      17.039  -7.578 -11.905  1.00  0.71           H  
ATOM   1640 2HG  LYS A 103      18.725  -8.086 -11.722  1.00  0.71           H  
ATOM   1641 1HD  LYS A 103      17.264  -6.428  -9.624  1.00  0.71           H  
ATOM   1642 2HD  LYS A 103      17.279  -8.198  -9.616  1.00  0.71           H  
ATOM   1643 1HE  LYS A 103      19.774  -8.140  -9.523  1.00  0.71           H  
ATOM   1644 2HE  LYS A 103      19.702  -6.368  -9.442  1.00  0.71           H  
ATOM   1645 1HZ  LYS A 103      19.881  -7.339  -7.248  1.00  0.71           H  
ATOM   1646 2HZ  LYS A 103      18.429  -6.544  -7.406  1.00  0.71           H  
ATOM   1647 3HZ  LYS A 103      18.504  -8.207  -7.461  1.00  0.71           H  
ATOM   1648  N   TYR A 104      17.931  -3.046 -13.346  1.00  0.70           N  
ATOM   1649  CA  TYR A 104      18.466  -1.760 -13.756  1.00  0.70           C  
ATOM   1650  C   TYR A 104      17.798  -0.667 -12.951  1.00  0.70           C  
ATOM   1651  O   TYR A 104      18.450   0.266 -12.492  1.00  0.70           O  
ATOM   1652  CB  TYR A 104      18.324  -1.538 -15.249  1.00  0.70           C  
ATOM   1653  CG  TYR A 104      18.805  -0.156 -15.703  1.00  0.70           C  
ATOM   1654  CD1 TYR A 104      20.137   0.166 -15.616  1.00  0.70           C  
ATOM   1655  CD2 TYR A 104      17.921   0.755 -16.252  1.00  0.70           C  
ATOM   1656  CE1 TYR A 104      20.596   1.401 -16.047  1.00  0.70           C  
ATOM   1657  CE2 TYR A 104      18.378   1.973 -16.705  1.00  0.70           C  
ATOM   1658  CZ  TYR A 104      19.710   2.301 -16.595  1.00  0.70           C  
ATOM   1659  OH  TYR A 104      20.163   3.525 -17.035  1.00  0.70           O  
ATOM   1660  H   TYR A 104      17.386  -3.582 -14.018  1.00  0.70           H  
ATOM   1661  HA  TYR A 104      19.528  -1.738 -13.519  1.00  0.70           H  
ATOM   1662 1HB  TYR A 104      18.883  -2.300 -15.792  1.00  0.70           H  
ATOM   1663 2HB  TYR A 104      17.279  -1.640 -15.519  1.00  0.70           H  
ATOM   1664  HD1 TYR A 104      20.819  -0.551 -15.190  1.00  0.70           H  
ATOM   1665  HD2 TYR A 104      16.864   0.507 -16.333  1.00  0.70           H  
ATOM   1666  HE1 TYR A 104      21.653   1.657 -15.961  1.00  0.70           H  
ATOM   1667  HE2 TYR A 104      17.676   2.684 -17.142  1.00  0.70           H  
ATOM   1668  HH  TYR A 104      21.099   3.609 -16.832  1.00  0.70           H  
ATOM   1669  N   LEU A 105      16.481  -0.757 -12.824  1.00  0.69           N  
ATOM   1670  CA  LEU A 105      15.725   0.228 -12.072  1.00  0.69           C  
ATOM   1671  C   LEU A 105      16.185   0.232 -10.614  1.00  0.69           C  
ATOM   1672  O   LEU A 105      16.297   1.292  -9.980  1.00  0.69           O  
ATOM   1673  CB  LEU A 105      14.237  -0.043 -12.238  1.00  0.69           C  
ATOM   1674  CG  LEU A 105      13.320   0.904 -11.556  1.00  0.69           C  
ATOM   1675  CD1 LEU A 105      13.615   2.329 -12.026  1.00  0.69           C  
ATOM   1676  CD2 LEU A 105      11.913   0.499 -11.931  1.00  0.69           C  
ATOM   1677  H   LEU A 105      16.003  -1.553 -13.226  1.00  0.69           H  
ATOM   1678  HA  LEU A 105      15.930   1.205 -12.490  1.00  0.69           H  
ATOM   1679 1HB  LEU A 105      14.001  -0.034 -13.300  1.00  0.69           H  
ATOM   1680 2HB  LEU A 105      14.023  -1.038 -11.852  1.00  0.69           H  
ATOM   1681  HG  LEU A 105      13.457   0.853 -10.475  1.00  0.69           H  
ATOM   1682 1HD1 LEU A 105      12.949   3.023 -11.536  1.00  0.69           H  
ATOM   1683 2HD1 LEU A 105      14.641   2.585 -11.768  1.00  0.69           H  
ATOM   1684 3HD1 LEU A 105      13.486   2.396 -13.106  1.00  0.69           H  
ATOM   1685 1HD2 LEU A 105      11.209   1.141 -11.477  1.00  0.69           H  
ATOM   1686 2HD2 LEU A 105      11.797   0.550 -13.011  1.00  0.69           H  
ATOM   1687 3HD2 LEU A 105      11.734  -0.502 -11.606  1.00  0.69           H  
ATOM   1688  N   GLU A 106      16.446  -0.957 -10.061  1.00  0.68           N  
ATOM   1689  CA  GLU A 106      16.981  -1.021  -8.703  1.00  0.68           C  
ATOM   1690  C   GLU A 106      18.314  -0.266  -8.640  1.00  0.68           C  
ATOM   1691  O   GLU A 106      18.544   0.526  -7.720  1.00  0.68           O  
ATOM   1692  CB  GLU A 106      17.195  -2.469  -8.246  1.00  0.68           C  
ATOM   1693  CG  GLU A 106      17.747  -2.616  -6.831  1.00  0.68           C  
ATOM   1694  CD  GLU A 106      17.946  -4.066  -6.409  1.00  0.68           C  
ATOM   1695  OE1 GLU A 106      17.565  -4.950  -7.147  1.00  0.68           O  
ATOM   1696  OE2 GLU A 106      18.500  -4.291  -5.363  1.00  0.68           O  
ATOM   1697  H   GLU A 106      16.284  -1.809 -10.602  1.00  0.68           H  
ATOM   1698  HA  GLU A 106      16.283  -0.534  -8.024  1.00  0.68           H  
ATOM   1699 1HB  GLU A 106      16.265  -3.022  -8.315  1.00  0.68           H  
ATOM   1700 2HB  GLU A 106      17.903  -2.954  -8.905  1.00  0.68           H  
ATOM   1701 1HG  GLU A 106      18.706  -2.098  -6.777  1.00  0.68           H  
ATOM   1702 2HG  GLU A 106      17.060  -2.131  -6.137  1.00  0.68           H  
ATOM   1703  N   PHE A 107      19.173  -0.479  -9.648  1.00  0.66           N  
ATOM   1704  CA  PHE A 107      20.474   0.177  -9.691  1.00  0.66           C  
ATOM   1705  C   PHE A 107      20.288   1.688  -9.778  1.00  0.66           C  
ATOM   1706  O   PHE A 107      21.000   2.436  -9.099  1.00  0.66           O  
ATOM   1707  CB  PHE A 107      21.291  -0.276 -10.905  1.00  0.66           C  
ATOM   1708  CG  PHE A 107      21.671  -1.711 -10.910  1.00  0.66           C  
ATOM   1709  CD1 PHE A 107      21.625  -2.472  -9.755  1.00  0.66           C  
ATOM   1710  CD2 PHE A 107      22.070  -2.314 -12.093  1.00  0.66           C  
ATOM   1711  CE1 PHE A 107      21.968  -3.808  -9.786  1.00  0.66           C  
ATOM   1712  CE2 PHE A 107      22.413  -3.642 -12.129  1.00  0.66           C  
ATOM   1713  CZ  PHE A 107      22.362  -4.394 -10.972  1.00  0.66           C  
ATOM   1714  H   PHE A 107      18.927  -1.151 -10.373  1.00  0.66           H  
ATOM   1715  HA  PHE A 107      21.018  -0.060  -8.778  1.00  0.66           H  
ATOM   1716 1HB  PHE A 107      20.750  -0.066 -11.816  1.00  0.66           H  
ATOM   1717 2HB  PHE A 107      22.205   0.301 -10.942  1.00  0.66           H  
ATOM   1718  HD1 PHE A 107      21.308  -2.008  -8.820  1.00  0.66           H  
ATOM   1719  HD2 PHE A 107      22.106  -1.718 -13.002  1.00  0.66           H  
ATOM   1720  HE1 PHE A 107      21.926  -4.397  -8.872  1.00  0.66           H  
ATOM   1721  HE2 PHE A 107      22.724  -4.100 -13.065  1.00  0.66           H  
ATOM   1722  HZ  PHE A 107      22.634  -5.446 -10.997  1.00  0.66           H  
ATOM   1723  N   ILE A 108      19.299   2.143 -10.570  1.00  0.64           N  
ATOM   1724  CA  ILE A 108      19.046   3.576 -10.699  1.00  0.64           C  
ATOM   1725  C   ILE A 108      18.671   4.146  -9.361  1.00  0.64           C  
ATOM   1726  O   ILE A 108      19.182   5.191  -8.960  1.00  0.64           O  
ATOM   1727  CB  ILE A 108      17.894   3.936 -11.672  1.00  0.64           C  
ATOM   1728  CG1 ILE A 108      18.198   3.653 -13.127  1.00  0.64           C  
ATOM   1729  CG2 ILE A 108      17.565   5.402 -11.513  1.00  0.64           C  
ATOM   1730  CD1 ILE A 108      16.957   3.780 -13.985  1.00  0.64           C  
ATOM   1731  H   ILE A 108      18.755   1.478 -11.117  1.00  0.64           H  
ATOM   1732  HA  ILE A 108      19.942   4.070 -11.017  1.00  0.64           H  
ATOM   1733  HB  ILE A 108      17.018   3.350 -11.410  1.00  0.64           H  
ATOM   1734 1HG1 ILE A 108      18.906   4.369 -13.493  1.00  0.64           H  
ATOM   1735 2HG1 ILE A 108      18.613   2.651 -13.238  1.00  0.64           H  
ATOM   1736 1HG2 ILE A 108      16.728   5.665 -12.158  1.00  0.64           H  
ATOM   1737 2HG2 ILE A 108      17.297   5.585 -10.486  1.00  0.64           H  
ATOM   1738 3HG2 ILE A 108      18.433   6.004 -11.778  1.00  0.64           H  
ATOM   1739 1HD1 ILE A 108      17.196   3.607 -15.004  1.00  0.64           H  
ATOM   1740 2HD1 ILE A 108      16.214   3.071 -13.670  1.00  0.64           H  
ATOM   1741 3HD1 ILE A 108      16.558   4.785 -13.888  1.00  0.64           H  
ATOM   1742  N   SER A 109      17.788   3.456  -8.652  1.00  0.63           N  
ATOM   1743  CA  SER A 109      17.342   3.946  -7.370  1.00  0.63           C  
ATOM   1744  C   SER A 109      18.513   4.088  -6.408  1.00  0.63           C  
ATOM   1745  O   SER A 109      18.640   5.103  -5.711  1.00  0.63           O  
ATOM   1746  CB  SER A 109      16.336   2.978  -6.818  1.00  0.63           C  
ATOM   1747  OG  SER A 109      15.197   2.937  -7.641  1.00  0.63           O  
ATOM   1748  H   SER A 109      17.398   2.591  -9.032  1.00  0.63           H  
ATOM   1749  HA  SER A 109      16.879   4.918  -7.515  1.00  0.63           H  
ATOM   1750 1HB  SER A 109      16.772   1.988  -6.753  1.00  0.63           H  
ATOM   1751 2HB  SER A 109      16.058   3.275  -5.811  1.00  0.63           H  
ATOM   1752  HG  SER A 109      15.488   2.492  -8.462  1.00  0.63           H  
ATOM   1753  N   GLU A 110      19.400   3.090  -6.392  1.00  0.61           N  
ATOM   1754  CA  GLU A 110      20.563   3.169  -5.525  1.00  0.61           C  
ATOM   1755  C   GLU A 110      21.438   4.361  -5.906  1.00  0.61           C  
ATOM   1756  O   GLU A 110      21.878   5.123  -5.038  1.00  0.61           O  
ATOM   1757  CB  GLU A 110      21.374   1.868  -5.565  1.00  0.61           C  
ATOM   1758  CG  GLU A 110      22.590   1.922  -4.681  1.00  0.61           C  
ATOM   1759  CD  GLU A 110      23.422   0.668  -4.573  1.00  0.61           C  
ATOM   1760  OE1 GLU A 110      23.036  -0.360  -5.076  1.00  0.61           O  
ATOM   1761  OE2 GLU A 110      24.493   0.772  -3.994  1.00  0.61           O  
ATOM   1762  H   GLU A 110      19.245   2.266  -6.976  1.00  0.61           H  
ATOM   1763  HA  GLU A 110      20.218   3.320  -4.502  1.00  0.61           H  
ATOM   1764 1HB  GLU A 110      20.747   1.032  -5.254  1.00  0.61           H  
ATOM   1765 2HB  GLU A 110      21.699   1.673  -6.588  1.00  0.61           H  
ATOM   1766 1HG  GLU A 110      23.200   2.667  -5.119  1.00  0.61           H  
ATOM   1767 2HG  GLU A 110      22.301   2.262  -3.687  1.00  0.61           H  
ATOM   1768  N   ALA A 111      21.683   4.535  -7.210  1.00  0.60           N  
ATOM   1769  CA  ALA A 111      22.512   5.634  -7.683  1.00  0.60           C  
ATOM   1770  C   ALA A 111      21.912   6.974  -7.281  1.00  0.60           C  
ATOM   1771  O   ALA A 111      22.638   7.866  -6.848  1.00  0.60           O  
ATOM   1772  CB  ALA A 111      22.678   5.543  -9.182  1.00  0.60           C  
ATOM   1773  H   ALA A 111      21.298   3.873  -7.884  1.00  0.60           H  
ATOM   1774  HA  ALA A 111      23.490   5.551  -7.214  1.00  0.60           H  
ATOM   1775 1HB  ALA A 111      23.316   6.352  -9.545  1.00  0.60           H  
ATOM   1776 2HB  ALA A 111      23.132   4.587  -9.423  1.00  0.60           H  
ATOM   1777 3HB  ALA A 111      21.704   5.605  -9.653  1.00  0.60           H  
ATOM   1778  N   ILE A 112      20.589   7.103  -7.338  1.00  0.59           N  
ATOM   1779  CA  ILE A 112      19.939   8.344  -6.938  1.00  0.59           C  
ATOM   1780  C   ILE A 112      20.198   8.650  -5.484  1.00  0.59           C  
ATOM   1781  O   ILE A 112      20.554   9.774  -5.136  1.00  0.59           O  
ATOM   1782  CB  ILE A 112      18.438   8.294  -7.218  1.00  0.59           C  
ATOM   1783  CG1 ILE A 112      18.219   8.312  -8.679  1.00  0.59           C  
ATOM   1784  CG2 ILE A 112      17.706   9.416  -6.538  1.00  0.59           C  
ATOM   1785  CD1 ILE A 112      16.870   7.989  -9.044  1.00  0.59           C  
ATOM   1786  H   ILE A 112      20.026   6.335  -7.705  1.00  0.59           H  
ATOM   1787  HA  ILE A 112      20.357   9.154  -7.525  1.00  0.59           H  
ATOM   1788  HB  ILE A 112      18.046   7.345  -6.848  1.00  0.59           H  
ATOM   1789 1HG1 ILE A 112      18.432   9.302  -9.049  1.00  0.59           H  
ATOM   1790 2HG1 ILE A 112      18.893   7.610  -9.154  1.00  0.59           H  
ATOM   1791 1HG2 ILE A 112      16.653   9.311  -6.758  1.00  0.59           H  
ATOM   1792 2HG2 ILE A 112      17.862   9.350  -5.466  1.00  0.59           H  
ATOM   1793 3HG2 ILE A 112      18.070  10.377  -6.903  1.00  0.59           H  
ATOM   1794 1HD1 ILE A 112      16.795   8.036 -10.123  1.00  0.59           H  
ATOM   1795 2HD1 ILE A 112      16.624   6.990  -8.696  1.00  0.59           H  
ATOM   1796 3HD1 ILE A 112      16.201   8.704  -8.587  1.00  0.59           H  
ATOM   1797  N   ILE A 113      20.075   7.648  -4.633  1.00  0.59           N  
ATOM   1798  CA  ILE A 113      20.322   7.837  -3.215  1.00  0.59           C  
ATOM   1799  C   ILE A 113      21.777   8.278  -2.988  1.00  0.59           C  
ATOM   1800  O   ILE A 113      22.040   9.210  -2.219  1.00  0.59           O  
ATOM   1801  CB  ILE A 113      19.955   6.548  -2.465  1.00  0.59           C  
ATOM   1802  CG1 ILE A 113      18.427   6.373  -2.552  1.00  0.59           C  
ATOM   1803  CG2 ILE A 113      20.423   6.556  -1.010  1.00  0.59           C  
ATOM   1804  CD1 ILE A 113      17.940   5.024  -2.126  1.00  0.59           C  
ATOM   1805  H   ILE A 113      19.778   6.731  -4.980  1.00  0.59           H  
ATOM   1806  HA  ILE A 113      19.669   8.628  -2.856  1.00  0.59           H  
ATOM   1807  HB  ILE A 113      20.416   5.705  -2.983  1.00  0.59           H  
ATOM   1808 1HG1 ILE A 113      17.948   7.123  -1.929  1.00  0.59           H  
ATOM   1809 2HG1 ILE A 113      18.119   6.535  -3.587  1.00  0.59           H  
ATOM   1810 1HG2 ILE A 113      20.143   5.615  -0.539  1.00  0.59           H  
ATOM   1811 2HG2 ILE A 113      21.508   6.670  -0.977  1.00  0.59           H  
ATOM   1812 3HG2 ILE A 113      19.957   7.357  -0.479  1.00  0.59           H  
ATOM   1813 1HD1 ILE A 113      16.874   4.989  -2.229  1.00  0.59           H  
ATOM   1814 2HD1 ILE A 113      18.390   4.260  -2.762  1.00  0.59           H  
ATOM   1815 3HD1 ILE A 113      18.213   4.842  -1.089  1.00  0.59           H  
ATOM   1816  N   HIS A 114      22.729   7.651  -3.689  1.00  0.60           N  
ATOM   1817  CA  HIS A 114      24.131   8.048  -3.544  1.00  0.60           C  
ATOM   1818  C   HIS A 114      24.369   9.493  -4.011  1.00  0.60           C  
ATOM   1819  O   HIS A 114      25.128  10.240  -3.368  1.00  0.60           O  
ATOM   1820  CB  HIS A 114      25.059   7.117  -4.336  1.00  0.60           C  
ATOM   1821  CG  HIS A 114      25.198   5.752  -3.760  1.00  0.60           C  
ATOM   1822  ND1 HIS A 114      25.664   5.514  -2.478  1.00  0.60           N  
ATOM   1823  CD2 HIS A 114      24.957   4.555  -4.301  1.00  0.60           C  
ATOM   1824  CE1 HIS A 114      25.675   4.205  -2.259  1.00  0.60           C  
ATOM   1825  NE2 HIS A 114      25.249   3.600  -3.351  1.00  0.60           N  
ATOM   1826  H   HIS A 114      22.472   6.880  -4.310  1.00  0.60           H  
ATOM   1827  HA  HIS A 114      24.414   7.989  -2.495  1.00  0.60           H  
ATOM   1828 1HB  HIS A 114      24.676   7.015  -5.353  1.00  0.60           H  
ATOM   1829 2HB  HIS A 114      26.048   7.565  -4.407  1.00  0.60           H  
ATOM   1830  HD2 HIS A 114      24.591   4.384  -5.308  1.00  0.60           H  
ATOM   1831  HE1 HIS A 114      25.982   3.712  -1.338  1.00  0.60           H  
ATOM   1832  HE2 HIS A 114      25.134   2.574  -3.498  1.00  0.60           H  
ATOM   1833  N   VAL A 115      23.718   9.897  -5.112  1.00  0.60           N  
ATOM   1834  CA  VAL A 115      23.861  11.255  -5.638  1.00  0.60           C  
ATOM   1835  C   VAL A 115      23.274  12.279  -4.682  1.00  0.60           C  
ATOM   1836  O   VAL A 115      23.906  13.295  -4.376  1.00  0.60           O  
ATOM   1837  CB  VAL A 115      23.176  11.401  -7.017  1.00  0.60           C  
ATOM   1838  CG1 VAL A 115      23.160  12.864  -7.462  1.00  0.60           C  
ATOM   1839  CG2 VAL A 115      23.924  10.621  -8.021  1.00  0.60           C  
ATOM   1840  H   VAL A 115      23.121   9.234  -5.609  1.00  0.60           H  
ATOM   1841  HA  VAL A 115      24.925  11.462  -5.763  1.00  0.60           H  
ATOM   1842  HB  VAL A 115      22.147  11.045  -6.949  1.00  0.60           H  
ATOM   1843 1HG1 VAL A 115      22.674  12.945  -8.439  1.00  0.60           H  
ATOM   1844 2HG1 VAL A 115      22.612  13.451  -6.732  1.00  0.60           H  
ATOM   1845 3HG1 VAL A 115      24.188  13.225  -7.535  1.00  0.60           H  
ATOM   1846 1HG2 VAL A 115      23.467  10.727  -8.974  1.00  0.60           H  
ATOM   1847 2HG2 VAL A 115      24.913  11.004  -8.067  1.00  0.60           H  
ATOM   1848 3HG2 VAL A 115      23.946   9.593  -7.740  1.00  0.60           H  
ATOM   1849  N   LEU A 116      22.078  11.998  -4.168  1.00  0.61           N  
ATOM   1850  CA  LEU A 116      21.420  12.907  -3.246  1.00  0.61           C  
ATOM   1851  C   LEU A 116      22.228  13.080  -1.976  1.00  0.61           C  
ATOM   1852  O   LEU A 116      22.368  14.191  -1.464  1.00  0.61           O  
ATOM   1853  CB  LEU A 116      20.067  12.337  -2.864  1.00  0.61           C  
ATOM   1854  CG  LEU A 116      19.024  12.303  -3.925  1.00  0.61           C  
ATOM   1855  CD1 LEU A 116      17.852  11.509  -3.432  1.00  0.61           C  
ATOM   1856  CD2 LEU A 116      18.621  13.645  -4.234  1.00  0.61           C  
ATOM   1857  H   LEU A 116      21.602  11.140  -4.447  1.00  0.61           H  
ATOM   1858  HA  LEU A 116      21.299  13.872  -3.731  1.00  0.61           H  
ATOM   1859 1HB  LEU A 116      20.222  11.309  -2.553  1.00  0.61           H  
ATOM   1860 2HB  LEU A 116      19.673  12.898  -2.018  1.00  0.61           H  
ATOM   1861  HG  LEU A 116      19.410  11.836  -4.818  1.00  0.61           H  
ATOM   1862 1HD1 LEU A 116      17.078  11.481  -4.198  1.00  0.61           H  
ATOM   1863 2HD1 LEU A 116      18.177  10.497  -3.207  1.00  0.61           H  
ATOM   1864 3HD1 LEU A 116      17.464  11.972  -2.539  1.00  0.61           H  
ATOM   1865 1HD2 LEU A 116      17.872  13.561  -4.974  1.00  0.61           H  
ATOM   1866 2HD2 LEU A 116      18.223  14.126  -3.352  1.00  0.61           H  
ATOM   1867 3HD2 LEU A 116      19.470  14.219  -4.608  1.00  0.61           H  
ATOM   1868  N   HIS A 117      22.811  11.995  -1.483  1.00  0.63           N  
ATOM   1869  CA  HIS A 117      23.613  12.082  -0.280  1.00  0.63           C  
ATOM   1870  C   HIS A 117      24.876  12.878  -0.539  1.00  0.63           C  
ATOM   1871  O   HIS A 117      25.251  13.744   0.246  1.00  0.63           O  
ATOM   1872  CB  HIS A 117      23.974  10.707   0.280  1.00  0.63           C  
ATOM   1873  CG  HIS A 117      24.675  10.846   1.603  1.00  0.63           C  
ATOM   1874  ND1 HIS A 117      24.027  11.294   2.755  1.00  0.63           N  
ATOM   1875  CD2 HIS A 117      25.961  10.619   1.960  1.00  0.63           C  
ATOM   1876  CE1 HIS A 117      24.893  11.332   3.752  1.00  0.63           C  
ATOM   1877  NE2 HIS A 117      26.073  10.927   3.300  1.00  0.63           N  
ATOM   1878  H   HIS A 117      22.664  11.085  -1.922  1.00  0.63           H  
ATOM   1879  HA  HIS A 117      23.062  12.617   0.489  1.00  0.63           H  
ATOM   1880 1HB  HIS A 117      23.086  10.091   0.403  1.00  0.63           H  
ATOM   1881 2HB  HIS A 117      24.636  10.191  -0.420  1.00  0.63           H  
ATOM   1882  HD1 HIS A 117      23.045  11.574   2.870  1.00  0.63           H  
ATOM   1883  HD2 HIS A 117      26.832  10.271   1.402  1.00  0.63           H  
ATOM   1884  HE1 HIS A 117      24.573  11.661   4.742  1.00  0.63           H  
ATOM   1885  N   SER A 118      25.569  12.565  -1.631  1.00  0.64           N  
ATOM   1886  CA  SER A 118      26.820  13.231  -1.936  1.00  0.64           C  
ATOM   1887  C   SER A 118      26.630  14.736  -2.135  1.00  0.64           C  
ATOM   1888  O   SER A 118      27.448  15.538  -1.681  1.00  0.64           O  
ATOM   1889  CB  SER A 118      27.399  12.636  -3.200  1.00  0.64           C  
ATOM   1890  OG  SER A 118      27.713  11.280  -3.017  1.00  0.64           O  
ATOM   1891  H   SER A 118      25.237  11.837  -2.264  1.00  0.64           H  
ATOM   1892  HA  SER A 118      27.507  13.071  -1.105  1.00  0.64           H  
ATOM   1893 1HB  SER A 118      26.677  12.736  -4.016  1.00  0.64           H  
ATOM   1894 2HB  SER A 118      28.292  13.186  -3.482  1.00  0.64           H  
ATOM   1895  HG  SER A 118      26.839  10.817  -2.970  1.00  0.64           H  
ATOM   1896  N   ARG A 119      25.550  15.120  -2.822  1.00  0.66           N  
ATOM   1897  CA  ARG A 119      25.262  16.524  -3.087  1.00  0.66           C  
ATOM   1898  C   ARG A 119      24.612  17.292  -1.938  1.00  0.66           C  
ATOM   1899  O   ARG A 119      24.911  18.474  -1.750  1.00  0.66           O  
ATOM   1900  CB  ARG A 119      24.383  16.653  -4.315  1.00  0.66           C  
ATOM   1901  CG  ARG A 119      25.073  16.368  -5.639  1.00  0.66           C  
ATOM   1902  CD  ARG A 119      24.128  16.480  -6.765  1.00  0.66           C  
ATOM   1903  NE  ARG A 119      24.755  16.243  -8.059  1.00  0.66           N  
ATOM   1904  CZ  ARG A 119      25.319  17.205  -8.818  1.00  0.66           C  
ATOM   1905  NH1 ARG A 119      25.302  18.458  -8.419  1.00  0.66           N  
ATOM   1906  NH2 ARG A 119      25.890  16.896  -9.962  1.00  0.66           N  
ATOM   1907  H   ARG A 119      24.916  14.414  -3.196  1.00  0.66           H  
ATOM   1908  HA  ARG A 119      26.210  17.011  -3.312  1.00  0.66           H  
ATOM   1909 1HB  ARG A 119      23.544  15.960  -4.227  1.00  0.66           H  
ATOM   1910 2HB  ARG A 119      23.972  17.659  -4.361  1.00  0.66           H  
ATOM   1911 1HG  ARG A 119      25.888  17.073  -5.791  1.00  0.66           H  
ATOM   1912 2HG  ARG A 119      25.465  15.347  -5.624  1.00  0.66           H  
ATOM   1913 1HD  ARG A 119      23.354  15.742  -6.626  1.00  0.66           H  
ATOM   1914 2HD  ARG A 119      23.686  17.473  -6.774  1.00  0.66           H  
ATOM   1915  HE  ARG A 119      24.796  15.288  -8.398  1.00  0.66           H  
ATOM   1916 1HH1 ARG A 119      24.864  18.705  -7.544  1.00  0.66           H  
ATOM   1917 2HH1 ARG A 119      25.724  19.176  -8.992  1.00  0.66           H  
ATOM   1918 1HH2 ARG A 119      25.917  15.928 -10.267  1.00  0.66           H  
ATOM   1919 2HH2 ARG A 119      26.308  17.619 -10.530  1.00  0.66           H  
ATOM   1920  N   HIS A 120      23.742  16.647  -1.153  1.00  0.67           N  
ATOM   1921  CA  HIS A 120      23.034  17.370  -0.107  1.00  0.67           C  
ATOM   1922  C   HIS A 120      23.075  16.608   1.235  1.00  0.67           C  
ATOM   1923  O   HIS A 120      22.012  16.343   1.815  1.00  0.67           O  
ATOM   1924  CB  HIS A 120      21.565  17.491  -0.536  1.00  0.67           C  
ATOM   1925  CG  HIS A 120      21.388  18.014  -1.940  1.00  0.67           C  
ATOM   1926  ND1 HIS A 120      21.582  19.330  -2.301  1.00  0.67           N  
ATOM   1927  CD2 HIS A 120      21.064  17.347  -3.076  1.00  0.67           C  
ATOM   1928  CE1 HIS A 120      21.386  19.449  -3.615  1.00  0.67           C  
ATOM   1929  NE2 HIS A 120      21.072  18.252  -4.100  1.00  0.67           N  
ATOM   1930  H   HIS A 120      23.515  15.665  -1.307  1.00  0.67           H  
ATOM   1931  HA  HIS A 120      23.454  18.364   0.026  1.00  0.67           H  
ATOM   1932 1HB  HIS A 120      21.092  16.505  -0.479  1.00  0.67           H  
ATOM   1933 2HB  HIS A 120      21.033  18.151   0.150  1.00  0.67           H  
ATOM   1934  HD2 HIS A 120      20.853  16.281  -3.159  1.00  0.67           H  
ATOM   1935  HE1 HIS A 120      21.471  20.366  -4.195  1.00  0.67           H  
ATOM   1936  HE2 HIS A 120      20.873  18.002  -5.082  1.00  0.67           H  
ATOM   1937  N   PRO A 121      24.272  16.334   1.805  1.00  0.68           N  
ATOM   1938  CA  PRO A 121      24.493  15.524   2.998  1.00  0.68           C  
ATOM   1939  C   PRO A 121      23.920  16.152   4.256  1.00  0.68           C  
ATOM   1940  O   PRO A 121      23.693  15.474   5.254  1.00  0.68           O  
ATOM   1941  CB  PRO A 121      26.022  15.468   3.089  1.00  0.68           C  
ATOM   1942  CG  PRO A 121      26.496  16.714   2.370  1.00  0.68           C  
ATOM   1943  CD  PRO A 121      25.516  16.908   1.248  1.00  0.68           C  
ATOM   1944  HA  PRO A 121      24.076  14.518   2.829  1.00  0.68           H  
ATOM   1945 1HB  PRO A 121      26.332  15.430   4.141  1.00  0.68           H  
ATOM   1946 2HB  PRO A 121      26.383  14.540   2.611  1.00  0.68           H  
ATOM   1947 1HG  PRO A 121      26.528  17.565   3.062  1.00  0.68           H  
ATOM   1948 2HG  PRO A 121      27.522  16.565   2.001  1.00  0.68           H  
ATOM   1949 1HD  PRO A 121      25.417  17.972   1.008  1.00  0.68           H  
ATOM   1950 2HD  PRO A 121      25.867  16.315   0.395  1.00  0.68           H  
ATOM   1951  N   ALA A 122      23.684  17.464   4.206  1.00  0.68           N  
ATOM   1952  CA  ALA A 122      23.156  18.198   5.346  1.00  0.68           C  
ATOM   1953  C   ALA A 122      21.664  17.956   5.541  1.00  0.68           C  
ATOM   1954  O   ALA A 122      21.118  18.264   6.602  1.00  0.68           O  
ATOM   1955  CB  ALA A 122      23.410  19.682   5.165  1.00  0.68           C  
ATOM   1956  H   ALA A 122      23.888  17.974   3.361  1.00  0.68           H  
ATOM   1957  HA  ALA A 122      23.675  17.851   6.240  1.00  0.68           H  
ATOM   1958 1HB  ALA A 122      23.039  20.223   6.035  1.00  0.68           H  
ATOM   1959 2HB  ALA A 122      24.479  19.858   5.055  1.00  0.68           H  
ATOM   1960 3HB  ALA A 122      22.890  20.030   4.273  1.00  0.68           H  
ATOM   1961  N   GLU A 123      20.996  17.451   4.504  1.00  0.67           N  
ATOM   1962  CA  GLU A 123      19.563  17.202   4.576  1.00  0.67           C  
ATOM   1963  C   GLU A 123      19.255  15.723   4.418  1.00  0.67           C  
ATOM   1964  O   GLU A 123      18.378  15.168   5.089  1.00  0.67           O  
ATOM   1965  CB  GLU A 123      18.817  18.013   3.511  1.00  0.67           C  
ATOM   1966  CG  GLU A 123      17.295  17.855   3.558  1.00  0.67           C  
ATOM   1967  CD  GLU A 123      16.566  18.851   2.682  1.00  0.67           C  
ATOM   1968  OE1 GLU A 123      17.224  19.652   2.039  1.00  0.67           O  
ATOM   1969  OE2 GLU A 123      15.362  18.830   2.656  1.00  0.67           O  
ATOM   1970  H   GLU A 123      21.493  17.199   3.654  1.00  0.67           H  
ATOM   1971  HA  GLU A 123      19.204  17.514   5.557  1.00  0.67           H  
ATOM   1972 1HB  GLU A 123      19.053  19.069   3.627  1.00  0.67           H  
ATOM   1973 2HB  GLU A 123      19.158  17.706   2.520  1.00  0.67           H  
ATOM   1974 1HG  GLU A 123      17.041  16.846   3.237  1.00  0.67           H  
ATOM   1975 2HG  GLU A 123      16.963  17.971   4.589  1.00  0.67           H  
ATOM   1976  N   PHE A 124      19.994  15.057   3.539  1.00  0.65           N  
ATOM   1977  CA  PHE A 124      19.669  13.685   3.208  1.00  0.65           C  
ATOM   1978  C   PHE A 124      20.291  12.683   4.183  1.00  0.65           C  
ATOM   1979  O   PHE A 124      21.241  11.950   3.859  1.00  0.65           O  
ATOM   1980  CB  PHE A 124      20.079  13.435   1.774  1.00  0.65           C  
ATOM   1981  CG  PHE A 124      19.456  12.250   1.134  1.00  0.65           C  
ATOM   1982  CD1 PHE A 124      18.114  12.189   0.953  1.00  0.65           C  
ATOM   1983  CD2 PHE A 124      20.207  11.252   0.661  1.00  0.65           C  
ATOM   1984  CE1 PHE A 124      17.526  11.125   0.320  1.00  0.65           C  
ATOM   1985  CE2 PHE A 124      19.663  10.201   0.019  1.00  0.65           C  
ATOM   1986  CZ  PHE A 124      18.313  10.120  -0.157  1.00  0.65           C  
ATOM   1987  H   PHE A 124      20.747  15.522   3.037  1.00  0.65           H  
ATOM   1988  HA  PHE A 124      18.588  13.583   3.256  1.00  0.65           H  
ATOM   1989 1HB  PHE A 124      19.835  14.314   1.173  1.00  0.65           H  
ATOM   1990 2HB  PHE A 124      21.159  13.319   1.731  1.00  0.65           H  
ATOM   1991  HD1 PHE A 124      17.521  12.997   1.325  1.00  0.65           H  
ATOM   1992  HD2 PHE A 124      21.254  11.306   0.795  1.00  0.65           H  
ATOM   1993  HE1 PHE A 124      16.449  11.098   0.194  1.00  0.65           H  
ATOM   1994  HE2 PHE A 124      20.318   9.435  -0.354  1.00  0.65           H  
ATOM   1995  HZ  PHE A 124      17.879   9.270  -0.672  1.00  0.65           H  
ATOM   1996  N   GLY A 125      19.746  12.703   5.403  1.00  0.63           N  
ATOM   1997  CA  GLY A 125      20.192  11.879   6.522  1.00  0.63           C  
ATOM   1998  C   GLY A 125      19.454  10.552   6.532  1.00  0.63           C  
ATOM   1999  O   GLY A 125      18.732  10.246   5.586  1.00  0.63           O  
ATOM   2000  H   GLY A 125      18.991  13.376   5.537  1.00  0.63           H  
ATOM   2001 1HA  GLY A 125      21.267  11.710   6.445  1.00  0.63           H  
ATOM   2002 2HA  GLY A 125      20.015  12.411   7.456  1.00  0.63           H  
ATOM   2003  N   ALA A 126      19.570   9.791   7.619  1.00  0.61           N  
ATOM   2004  CA  ALA A 126      18.953   8.461   7.675  1.00  0.61           C  
ATOM   2005  C   ALA A 126      17.436   8.457   7.478  1.00  0.61           C  
ATOM   2006  O   ALA A 126      16.898   7.554   6.834  1.00  0.61           O  
ATOM   2007  CB  ALA A 126      19.265   7.806   9.008  1.00  0.61           C  
ATOM   2008  H   ALA A 126      20.139  10.109   8.393  1.00  0.61           H  
ATOM   2009  HA  ALA A 126      19.395   7.864   6.877  1.00  0.61           H  
ATOM   2010 1HB  ALA A 126      18.845   6.801   9.024  1.00  0.61           H  
ATOM   2011 2HB  ALA A 126      20.344   7.751   9.147  1.00  0.61           H  
ATOM   2012 3HB  ALA A 126      18.822   8.394   9.813  1.00  0.61           H  
ATOM   2013  N   ASP A 127      16.725   9.456   7.999  1.00  0.59           N  
ATOM   2014  CA  ASP A 127      15.273   9.415   7.847  1.00  0.59           C  
ATOM   2015  C   ASP A 127      14.883   9.695   6.405  1.00  0.59           C  
ATOM   2016  O   ASP A 127      13.984   9.052   5.850  1.00  0.59           O  
ATOM   2017  CB  ASP A 127      14.610  10.442   8.762  1.00  0.59           C  
ATOM   2018  CG  ASP A 127      14.728  10.090  10.238  1.00  0.59           C  
ATOM   2019  OD1 ASP A 127      15.088   8.978  10.546  1.00  0.59           O  
ATOM   2020  OD2 ASP A 127      14.464  10.944  11.044  1.00  0.59           O  
ATOM   2021  H   ASP A 127      17.178  10.201   8.506  1.00  0.59           H  
ATOM   2022  HA  ASP A 127      14.920   8.419   8.115  1.00  0.59           H  
ATOM   2023 1HB  ASP A 127      15.056  11.421   8.596  1.00  0.59           H  
ATOM   2024 2HB  ASP A 127      13.554  10.521   8.508  1.00  0.59           H  
ATOM   2025  N   ALA A 128      15.579  10.652   5.798  1.00  0.58           N  
ATOM   2026  CA  ALA A 128      15.336  11.029   4.417  1.00  0.58           C  
ATOM   2027  C   ALA A 128      15.702   9.891   3.476  1.00  0.58           C  
ATOM   2028  O   ALA A 128      14.969   9.606   2.526  1.00  0.58           O  
ATOM   2029  CB  ALA A 128      16.130  12.262   4.077  1.00  0.58           C  
ATOM   2030  H   ALA A 128      16.310  11.119   6.313  1.00  0.58           H  
ATOM   2031  HA  ALA A 128      14.273  11.238   4.299  1.00  0.58           H  
ATOM   2032 1HB  ALA A 128      15.930  12.541   3.058  1.00  0.58           H  
ATOM   2033 2HB  ALA A 128      15.853  13.081   4.741  1.00  0.58           H  
ATOM   2034 3HB  ALA A 128      17.181  12.031   4.198  1.00  0.58           H  
ATOM   2035  N   GLN A 129      16.826   9.218   3.765  1.00  0.57           N  
ATOM   2036  CA  GLN A 129      17.288   8.096   2.958  1.00  0.57           C  
ATOM   2037  C   GLN A 129      16.304   6.952   3.049  1.00  0.57           C  
ATOM   2038  O   GLN A 129      15.993   6.305   2.048  1.00  0.57           O  
ATOM   2039  CB  GLN A 129      18.669   7.625   3.428  1.00  0.57           C  
ATOM   2040  CG  GLN A 129      19.810   8.570   3.119  1.00  0.57           C  
ATOM   2041  CD  GLN A 129      21.096   8.155   3.776  1.00  0.57           C  
ATOM   2042  OE1 GLN A 129      21.398   6.957   3.861  1.00  0.57           O  
ATOM   2043  NE2 GLN A 129      21.872   9.123   4.256  1.00  0.57           N  
ATOM   2044  H   GLN A 129      17.397   9.509   4.555  1.00  0.57           H  
ATOM   2045  HA  GLN A 129      17.351   8.411   1.921  1.00  0.57           H  
ATOM   2046 1HB  GLN A 129      18.645   7.487   4.507  1.00  0.57           H  
ATOM   2047 2HB  GLN A 129      18.896   6.660   2.979  1.00  0.57           H  
ATOM   2048 1HG  GLN A 129      19.983   8.508   2.064  1.00  0.57           H  
ATOM   2049 2HG  GLN A 129      19.564   9.590   3.399  1.00  0.57           H  
ATOM   2050 1HE2 GLN A 129      22.733   8.891   4.704  1.00  0.57           H  
ATOM   2051 2HE2 GLN A 129      21.593  10.106   4.164  1.00  0.57           H  
ATOM   2052  N   GLY A 130      15.775   6.724   4.249  1.00  0.57           N  
ATOM   2053  CA  GLY A 130      14.790   5.686   4.466  1.00  0.57           C  
ATOM   2054  C   GLY A 130      13.564   5.954   3.610  1.00  0.57           C  
ATOM   2055  O   GLY A 130      13.127   5.088   2.843  1.00  0.57           O  
ATOM   2056  H   GLY A 130      16.081   7.267   5.057  1.00  0.57           H  
ATOM   2057 1HA  GLY A 130      15.216   4.715   4.222  1.00  0.57           H  
ATOM   2058 2HA  GLY A 130      14.511   5.673   5.520  1.00  0.57           H  
ATOM   2059  N   ALA A 131      13.005   7.160   3.752  1.00  0.57           N  
ATOM   2060  CA  ALA A 131      11.815   7.557   3.015  1.00  0.57           C  
ATOM   2061  C   ALA A 131      12.027   7.532   1.498  1.00  0.57           C  
ATOM   2062  O   ALA A 131      11.146   7.085   0.756  1.00  0.57           O  
ATOM   2063  CB  ALA A 131      11.415   8.945   3.459  1.00  0.57           C  
ATOM   2064  H   ALA A 131      13.421   7.825   4.407  1.00  0.57           H  
ATOM   2065  HA  ALA A 131      11.016   6.857   3.259  1.00  0.57           H  
ATOM   2066 1HB  ALA A 131      10.507   9.242   2.956  1.00  0.57           H  
ATOM   2067 2HB  ALA A 131      11.245   8.942   4.533  1.00  0.57           H  
ATOM   2068 3HB  ALA A 131      12.215   9.649   3.221  1.00  0.57           H  
ATOM   2069  N   MET A 132      13.203   7.975   1.032  1.00  0.58           N  
ATOM   2070  CA  MET A 132      13.491   7.989  -0.396  1.00  0.58           C  
ATOM   2071  C   MET A 132      13.614   6.581  -0.915  1.00  0.58           C  
ATOM   2072  O   MET A 132      13.067   6.259  -1.970  1.00  0.58           O  
ATOM   2073  CB  MET A 132      14.764   8.770  -0.669  1.00  0.58           C  
ATOM   2074  CG  MET A 132      15.105   8.998  -2.143  1.00  0.58           C  
ATOM   2075  SD  MET A 132      13.854   9.974  -3.025  1.00  0.58           S  
ATOM   2076  CE  MET A 132      14.131  11.630  -2.342  1.00  0.58           C  
ATOM   2077  H   MET A 132      13.901   8.345   1.676  1.00  0.58           H  
ATOM   2078  HA  MET A 132      12.667   8.455  -0.925  1.00  0.58           H  
ATOM   2079 1HB  MET A 132      14.677   9.741  -0.193  1.00  0.58           H  
ATOM   2080 2HB  MET A 132      15.605   8.254  -0.199  1.00  0.58           H  
ATOM   2081 1HG  MET A 132      16.056   9.506  -2.223  1.00  0.58           H  
ATOM   2082 2HG  MET A 132      15.197   8.036  -2.626  1.00  0.58           H  
ATOM   2083 1HE  MET A 132      13.421  12.334  -2.778  1.00  0.58           H  
ATOM   2084 2HE  MET A 132      13.992  11.606  -1.262  1.00  0.58           H  
ATOM   2085 3HE  MET A 132      15.133  11.955  -2.565  1.00  0.58           H  
ATOM   2086  N   ASN A 133      14.282   5.715  -0.154  1.00  0.59           N  
ATOM   2087  CA  ASN A 133      14.430   4.339  -0.569  1.00  0.59           C  
ATOM   2088  C   ASN A 133      13.060   3.727  -0.705  1.00  0.59           C  
ATOM   2089  O   ASN A 133      12.755   3.124  -1.729  1.00  0.59           O  
ATOM   2090  CB  ASN A 133      15.284   3.544   0.404  1.00  0.59           C  
ATOM   2091  CG  ASN A 133      15.559   2.157  -0.095  1.00  0.59           C  
ATOM   2092  OD1 ASN A 133      16.205   1.984  -1.136  1.00  0.59           O  
ATOM   2093  ND2 ASN A 133      15.080   1.165   0.612  1.00  0.59           N  
ATOM   2094  H   ASN A 133      14.722   6.012   0.717  1.00  0.59           H  
ATOM   2095  HA  ASN A 133      14.886   4.310  -1.553  1.00  0.59           H  
ATOM   2096 1HB  ASN A 133      16.230   4.062   0.563  1.00  0.59           H  
ATOM   2097 2HB  ASN A 133      14.780   3.487   1.370  1.00  0.59           H  
ATOM   2098 1HD2 ASN A 133      15.229   0.221   0.314  1.00  0.59           H  
ATOM   2099 2HD2 ASN A 133      14.558   1.354   1.443  1.00  0.59           H  
ATOM   2100  N   LYS A 134      12.220   3.893   0.317  1.00  0.60           N  
ATOM   2101  CA  LYS A 134      10.891   3.313   0.292  1.00  0.60           C  
ATOM   2102  C   LYS A 134      10.098   3.820  -0.920  1.00  0.60           C  
ATOM   2103  O   LYS A 134       9.444   3.033  -1.609  1.00  0.60           O  
ATOM   2104  CB  LYS A 134      10.182   3.607   1.616  1.00  0.60           C  
ATOM   2105  CG  LYS A 134       8.830   2.961   1.795  1.00  0.60           C  
ATOM   2106  CD  LYS A 134       8.287   3.261   3.184  1.00  0.60           C  
ATOM   2107  CE  LYS A 134       6.877   2.727   3.373  1.00  0.60           C  
ATOM   2108  NZ  LYS A 134       6.351   3.021   4.745  1.00  0.60           N  
ATOM   2109  H   LYS A 134      12.521   4.417   1.140  1.00  0.60           H  
ATOM   2110  HA  LYS A 134      10.992   2.233   0.197  1.00  0.60           H  
ATOM   2111 1HB  LYS A 134      10.821   3.297   2.443  1.00  0.60           H  
ATOM   2112 2HB  LYS A 134      10.042   4.688   1.710  1.00  0.60           H  
ATOM   2113 1HG  LYS A 134       8.146   3.319   1.055  1.00  0.60           H  
ATOM   2114 2HG  LYS A 134       8.926   1.883   1.679  1.00  0.60           H  
ATOM   2115 1HD  LYS A 134       8.937   2.810   3.934  1.00  0.60           H  
ATOM   2116 2HD  LYS A 134       8.283   4.339   3.352  1.00  0.60           H  
ATOM   2117 1HE  LYS A 134       6.229   3.190   2.639  1.00  0.60           H  
ATOM   2118 2HE  LYS A 134       6.872   1.651   3.215  1.00  0.60           H  
ATOM   2119 1HZ  LYS A 134       5.412   2.660   4.824  1.00  0.60           H  
ATOM   2120 2HZ  LYS A 134       6.944   2.587   5.433  1.00  0.60           H  
ATOM   2121 3HZ  LYS A 134       6.343   4.055   4.915  1.00  0.60           H  
ATOM   2122  N   ALA A 135      10.168   5.129  -1.207  1.00  0.62           N  
ATOM   2123  CA  ALA A 135       9.459   5.683  -2.359  1.00  0.62           C  
ATOM   2124  C   ALA A 135       9.942   5.089  -3.671  1.00  0.62           C  
ATOM   2125  O   ALA A 135       9.137   4.776  -4.558  1.00  0.62           O  
ATOM   2126  CB  ALA A 135       9.652   7.171  -2.418  1.00  0.62           C  
ATOM   2127  H   ALA A 135      10.703   5.755  -0.604  1.00  0.62           H  
ATOM   2128  HA  ALA A 135       8.404   5.459  -2.252  1.00  0.62           H  
ATOM   2129 1HB  ALA A 135       9.098   7.549  -3.247  1.00  0.62           H  
ATOM   2130 2HB  ALA A 135       9.293   7.618  -1.520  1.00  0.62           H  
ATOM   2131 3HB  ALA A 135      10.711   7.404  -2.538  1.00  0.62           H  
ATOM   2132  N   LEU A 136      11.254   4.910  -3.788  1.00  0.63           N  
ATOM   2133  CA  LEU A 136      11.834   4.353  -4.992  1.00  0.63           C  
ATOM   2134  C   LEU A 136      11.498   2.865  -5.106  1.00  0.63           C  
ATOM   2135  O   LEU A 136      11.251   2.368  -6.207  1.00  0.63           O  
ATOM   2136  CB  LEU A 136      13.331   4.632  -5.000  1.00  0.63           C  
ATOM   2137  CG  LEU A 136      13.733   6.173  -5.172  1.00  0.63           C  
ATOM   2138  CD1 LEU A 136      15.236   6.350  -4.958  1.00  0.63           C  
ATOM   2139  CD2 LEU A 136      13.341   6.673  -6.580  1.00  0.63           C  
ATOM   2140  H   LEU A 136      11.874   5.196  -3.028  1.00  0.63           H  
ATOM   2141  HA  LEU A 136      11.400   4.866  -5.847  1.00  0.63           H  
ATOM   2142 1HB  LEU A 136      13.755   4.276  -4.058  1.00  0.63           H  
ATOM   2143 2HB  LEU A 136      13.773   4.078  -5.812  1.00  0.63           H  
ATOM   2144  HG  LEU A 136      13.210   6.765  -4.420  1.00  0.63           H  
ATOM   2145 1HD1 LEU A 136      15.498   7.403  -5.060  1.00  0.63           H  
ATOM   2146 2HD1 LEU A 136      15.496   6.006  -3.961  1.00  0.63           H  
ATOM   2147 3HD1 LEU A 136      15.779   5.780  -5.684  1.00  0.63           H  
ATOM   2148 1HD2 LEU A 136      13.612   7.726  -6.681  1.00  0.63           H  
ATOM   2149 2HD2 LEU A 136      13.872   6.086  -7.335  1.00  0.63           H  
ATOM   2150 3HD2 LEU A 136      12.265   6.560  -6.721  1.00  0.63           H  
ATOM   2151  N   GLU A 137      11.446   2.157  -3.970  1.00  0.65           N  
ATOM   2152  CA  GLU A 137      11.047   0.754  -3.956  1.00  0.65           C  
ATOM   2153  C   GLU A 137       9.595   0.625  -4.383  1.00  0.65           C  
ATOM   2154  O   GLU A 137       9.247  -0.288  -5.127  1.00  0.65           O  
ATOM   2155  CB  GLU A 137      11.301   0.127  -2.576  1.00  0.65           C  
ATOM   2156  CG  GLU A 137      12.782  -0.153  -2.310  1.00  0.65           C  
ATOM   2157  CD  GLU A 137      13.233  -1.332  -3.125  1.00  0.65           C  
ATOM   2158  OE1 GLU A 137      12.673  -2.383  -2.914  1.00  0.65           O  
ATOM   2159  OE2 GLU A 137      14.056  -1.200  -3.999  1.00  0.65           O  
ATOM   2160  H   GLU A 137      11.695   2.604  -3.093  1.00  0.65           H  
ATOM   2161  HA  GLU A 137      11.659   0.217  -4.677  1.00  0.65           H  
ATOM   2162 1HB  GLU A 137      10.938   0.796  -1.801  1.00  0.65           H  
ATOM   2163 2HB  GLU A 137      10.751  -0.810  -2.492  1.00  0.65           H  
ATOM   2164 1HG  GLU A 137      13.373   0.723  -2.583  1.00  0.65           H  
ATOM   2165 2HG  GLU A 137      12.933  -0.349  -1.249  1.00  0.65           H  
ATOM   2166  N   LEU A 138       8.753   1.573  -3.980  1.00  0.67           N  
ATOM   2167  CA  LEU A 138       7.365   1.555  -4.403  1.00  0.67           C  
ATOM   2168  C   LEU A 138       7.309   1.727  -5.925  1.00  0.67           C  
ATOM   2169  O   LEU A 138       6.663   0.941  -6.619  1.00  0.67           O  
ATOM   2170  CB  LEU A 138       6.571   2.636  -3.659  1.00  0.67           C  
ATOM   2171  CG  LEU A 138       5.113   2.756  -4.020  1.00  0.67           C  
ATOM   2172  CD1 LEU A 138       4.467   1.447  -3.760  1.00  0.67           C  
ATOM   2173  CD2 LEU A 138       4.472   3.854  -3.158  1.00  0.67           C  
ATOM   2174  H   LEU A 138       9.076   2.295  -3.335  1.00  0.67           H  
ATOM   2175  HA  LEU A 138       6.936   0.587  -4.151  1.00  0.67           H  
ATOM   2176 1HB  LEU A 138       6.641   2.441  -2.589  1.00  0.67           H  
ATOM   2177 2HB  LEU A 138       7.034   3.599  -3.852  1.00  0.67           H  
ATOM   2178  HG  LEU A 138       4.999   2.993  -5.078  1.00  0.67           H  
ATOM   2179 1HD1 LEU A 138       3.405   1.500  -4.002  1.00  0.67           H  
ATOM   2180 2HD1 LEU A 138       4.940   0.690  -4.384  1.00  0.67           H  
ATOM   2181 3HD1 LEU A 138       4.593   1.192  -2.719  1.00  0.67           H  
ATOM   2182 1HD2 LEU A 138       3.412   3.933  -3.401  1.00  0.67           H  
ATOM   2183 2HD2 LEU A 138       4.589   3.588  -2.113  1.00  0.67           H  
ATOM   2184 3HD2 LEU A 138       4.964   4.806  -3.347  1.00  0.67           H  
ATOM   2185  N   PHE A 139       8.054   2.708  -6.458  1.00  0.68           N  
ATOM   2186  CA  PHE A 139       8.106   2.924  -7.907  1.00  0.68           C  
ATOM   2187  C   PHE A 139       8.532   1.612  -8.588  1.00  0.68           C  
ATOM   2188  O   PHE A 139       7.868   1.132  -9.512  1.00  0.68           O  
ATOM   2189  CB  PHE A 139       9.144   4.019  -8.250  1.00  0.68           C  
ATOM   2190  CG  PHE A 139       9.340   4.356  -9.741  1.00  0.68           C  
ATOM   2191  CD1 PHE A 139       8.752   5.451 -10.336  1.00  0.68           C  
ATOM   2192  CD2 PHE A 139      10.096   3.549 -10.536  1.00  0.68           C  
ATOM   2193  CE1 PHE A 139       8.954   5.719 -11.692  1.00  0.68           C  
ATOM   2194  CE2 PHE A 139      10.271   3.822 -11.886  1.00  0.68           C  
ATOM   2195  CZ  PHE A 139       9.705   4.899 -12.447  1.00  0.68           C  
ATOM   2196  H   PHE A 139       8.573   3.332  -5.837  1.00  0.68           H  
ATOM   2197  HA  PHE A 139       7.117   3.213  -8.265  1.00  0.68           H  
ATOM   2198 1HB  PHE A 139       8.871   4.936  -7.729  1.00  0.68           H  
ATOM   2199 2HB  PHE A 139      10.106   3.725  -7.864  1.00  0.68           H  
ATOM   2200  HD1 PHE A 139       8.158   6.113  -9.732  1.00  0.68           H  
ATOM   2201  HD2 PHE A 139      10.564   2.683 -10.086  1.00  0.68           H  
ATOM   2202  HE1 PHE A 139       8.529   6.586 -12.157  1.00  0.68           H  
ATOM   2203  HE2 PHE A 139      10.873   3.171 -12.505  1.00  0.68           H  
ATOM   2204  HZ  PHE A 139       9.860   5.109 -13.498  1.00  0.68           H  
ATOM   2205  N   ARG A 140       9.638   1.017  -8.109  1.00  0.69           N  
ATOM   2206  CA  ARG A 140      10.174  -0.208  -8.693  1.00  0.69           C  
ATOM   2207  C   ARG A 140       9.185  -1.360  -8.668  1.00  0.69           C  
ATOM   2208  O   ARG A 140       9.007  -2.031  -9.685  1.00  0.69           O  
ATOM   2209  CB  ARG A 140      11.464  -0.634  -7.999  1.00  0.69           C  
ATOM   2210  CG  ARG A 140      12.145  -1.862  -8.608  1.00  0.69           C  
ATOM   2211  CD  ARG A 140      13.388  -2.278  -7.886  1.00  0.69           C  
ATOM   2212  NE  ARG A 140      13.148  -2.787  -6.528  1.00  0.69           N  
ATOM   2213  CZ  ARG A 140      12.688  -4.031  -6.251  1.00  0.69           C  
ATOM   2214  NH1 ARG A 140      12.408  -4.863  -7.234  1.00  0.69           N  
ATOM   2215  NH2 ARG A 140      12.523  -4.414  -4.998  1.00  0.69           N  
ATOM   2216  H   ARG A 140      10.136   1.447  -7.333  1.00  0.69           H  
ATOM   2217  HA  ARG A 140      10.403  -0.003  -9.723  1.00  0.69           H  
ATOM   2218 1HB  ARG A 140      12.176   0.193  -8.016  1.00  0.69           H  
ATOM   2219 2HB  ARG A 140      11.252  -0.858  -6.952  1.00  0.69           H  
ATOM   2220 1HG  ARG A 140      11.447  -2.701  -8.614  1.00  0.69           H  
ATOM   2221 2HG  ARG A 140      12.440  -1.630  -9.625  1.00  0.69           H  
ATOM   2222 1HD  ARG A 140      13.884  -3.060  -8.461  1.00  0.69           H  
ATOM   2223 2HD  ARG A 140      14.047  -1.418  -7.808  1.00  0.69           H  
ATOM   2224  HE  ARG A 140      13.384  -2.176  -5.722  1.00  0.69           H  
ATOM   2225 1HH1 ARG A 140      12.533  -4.560  -8.187  1.00  0.69           H  
ATOM   2226 2HH1 ARG A 140      12.068  -5.792  -7.031  1.00  0.69           H  
ATOM   2227 1HH2 ARG A 140      12.732  -3.751  -4.231  1.00  0.69           H  
ATOM   2228 2HH2 ARG A 140      12.187  -5.336  -4.789  1.00  0.69           H  
ATOM   2229  N   LYS A 141       8.535  -1.597  -7.528  1.00  0.70           N  
ATOM   2230  CA  LYS A 141       7.577  -2.689  -7.416  1.00  0.70           C  
ATOM   2231  C   LYS A 141       6.391  -2.474  -8.352  1.00  0.70           C  
ATOM   2232  O   LYS A 141       5.898  -3.421  -8.981  1.00  0.70           O  
ATOM   2233  CB  LYS A 141       7.116  -2.847  -5.965  1.00  0.70           C  
ATOM   2234  CG  LYS A 141       8.197  -3.411  -5.035  1.00  0.70           C  
ATOM   2235  CD  LYS A 141       7.719  -3.512  -3.601  1.00  0.70           C  
ATOM   2236  CE  LYS A 141       8.817  -4.031  -2.690  1.00  0.70           C  
ATOM   2237  NZ  LYS A 141       8.367  -4.124  -1.271  1.00  0.70           N  
ATOM   2238  H   LYS A 141       8.715  -1.012  -6.714  1.00  0.70           H  
ATOM   2239  HA  LYS A 141       8.075  -3.610  -7.714  1.00  0.70           H  
ATOM   2240 1HB  LYS A 141       6.821  -1.864  -5.577  1.00  0.70           H  
ATOM   2241 2HB  LYS A 141       6.243  -3.494  -5.924  1.00  0.70           H  
ATOM   2242 1HG  LYS A 141       8.481  -4.403  -5.381  1.00  0.70           H  
ATOM   2243 2HG  LYS A 141       9.079  -2.775  -5.072  1.00  0.70           H  
ATOM   2244 1HD  LYS A 141       7.415  -2.521  -3.256  1.00  0.70           H  
ATOM   2245 2HD  LYS A 141       6.866  -4.183  -3.543  1.00  0.70           H  
ATOM   2246 1HE  LYS A 141       9.128  -5.016  -3.029  1.00  0.70           H  
ATOM   2247 2HE  LYS A 141       9.673  -3.350  -2.746  1.00  0.70           H  
ATOM   2248 1HZ  LYS A 141       9.127  -4.466  -0.700  1.00  0.70           H  
ATOM   2249 2HZ  LYS A 141       8.090  -3.208  -0.948  1.00  0.70           H  
ATOM   2250 3HZ  LYS A 141       7.584  -4.761  -1.204  1.00  0.70           H  
ATOM   2251  N   ASP A 142       5.940  -1.225  -8.490  1.00  0.69           N  
ATOM   2252  CA  ASP A 142       4.846  -0.963  -9.410  1.00  0.69           C  
ATOM   2253  C   ASP A 142       5.290  -1.245 -10.859  1.00  0.69           C  
ATOM   2254  O   ASP A 142       4.552  -1.872 -11.628  1.00  0.69           O  
ATOM   2255  CB  ASP A 142       4.363   0.472  -9.272  1.00  0.69           C  
ATOM   2256  CG  ASP A 142       3.546   0.818  -8.002  1.00  0.69           C  
ATOM   2257  OD1 ASP A 142       3.093  -0.084  -7.328  1.00  0.69           O  
ATOM   2258  OD2 ASP A 142       3.386   2.010  -7.725  1.00  0.69           O  
ATOM   2259  H   ASP A 142       6.347  -0.458  -7.949  1.00  0.69           H  
ATOM   2260  HA  ASP A 142       4.020  -1.631  -9.168  1.00  0.69           H  
ATOM   2261 1HB  ASP A 142       5.237   1.122  -9.288  1.00  0.69           H  
ATOM   2262 2HB  ASP A 142       3.754   0.695 -10.133  1.00  0.69           H  
ATOM   2263  N   ILE A 143       6.526  -0.858 -11.210  1.00  0.69           N  
ATOM   2264  CA  ILE A 143       7.050  -1.161 -12.542  1.00  0.69           C  
ATOM   2265  C   ILE A 143       7.201  -2.655 -12.756  1.00  0.69           C  
ATOM   2266  O   ILE A 143       6.857  -3.158 -13.825  1.00  0.69           O  
ATOM   2267  CB  ILE A 143       8.399  -0.478 -12.822  1.00  0.69           C  
ATOM   2268  CG1 ILE A 143       8.257   1.033 -12.942  1.00  0.69           C  
ATOM   2269  CG2 ILE A 143       8.977  -1.051 -14.076  1.00  0.69           C  
ATOM   2270  CD1 ILE A 143       7.414   1.435 -14.135  1.00  0.69           C  
ATOM   2271  H   ILE A 143       7.097  -0.329 -10.549  1.00  0.69           H  
ATOM   2272  HA  ILE A 143       6.340  -0.788 -13.276  1.00  0.69           H  
ATOM   2273  HB  ILE A 143       9.075  -0.674 -11.992  1.00  0.69           H  
ATOM   2274 1HG1 ILE A 143       7.803   1.432 -12.035  1.00  0.69           H  
ATOM   2275 2HG1 ILE A 143       9.236   1.466 -13.059  1.00  0.69           H  
ATOM   2276 1HG2 ILE A 143       9.945  -0.600 -14.275  1.00  0.69           H  
ATOM   2277 2HG2 ILE A 143       9.096  -2.123 -13.950  1.00  0.69           H  
ATOM   2278 3HG2 ILE A 143       8.309  -0.858 -14.911  1.00  0.69           H  
ATOM   2279 1HD1 ILE A 143       7.349   2.508 -14.208  1.00  0.69           H  
ATOM   2280 2HD1 ILE A 143       7.877   1.052 -15.044  1.00  0.69           H  
ATOM   2281 3HD1 ILE A 143       6.422   1.012 -14.030  1.00  0.69           H  
ATOM   2282  N   ALA A 144       7.697  -3.371 -11.744  1.00  0.68           N  
ATOM   2283  CA  ALA A 144       7.863  -4.814 -11.827  1.00  0.68           C  
ATOM   2284  C   ALA A 144       6.527  -5.493 -12.058  1.00  0.68           C  
ATOM   2285  O   ALA A 144       6.423  -6.442 -12.840  1.00  0.68           O  
ATOM   2286  CB  ALA A 144       8.482  -5.345 -10.557  1.00  0.68           C  
ATOM   2287  H   ALA A 144       7.981  -2.891 -10.894  1.00  0.68           H  
ATOM   2288  HA  ALA A 144       8.517  -5.032 -12.668  1.00  0.68           H  
ATOM   2289 1HB  ALA A 144       8.621  -6.420 -10.641  1.00  0.68           H  
ATOM   2290 2HB  ALA A 144       9.431  -4.864 -10.393  1.00  0.68           H  
ATOM   2291 3HB  ALA A 144       7.823  -5.126  -9.722  1.00  0.68           H  
ATOM   2292  N   THR A 145       5.482  -4.978 -11.412  1.00  0.67           N  
ATOM   2293  CA  THR A 145       4.157  -5.533 -11.582  1.00  0.67           C  
ATOM   2294  C   THR A 145       3.742  -5.383 -13.031  1.00  0.67           C  
ATOM   2295  O   THR A 145       3.249  -6.331 -13.647  1.00  0.67           O  
ATOM   2296  CB  THR A 145       3.134  -4.834 -10.675  1.00  0.67           C  
ATOM   2297  OG1 THR A 145       3.506  -5.026  -9.296  1.00  0.67           O  
ATOM   2298  CG2 THR A 145       1.742  -5.392 -10.931  1.00  0.67           C  
ATOM   2299  H   THR A 145       5.617  -4.211 -10.753  1.00  0.67           H  
ATOM   2300  HA  THR A 145       4.183  -6.594 -11.337  1.00  0.67           H  
ATOM   2301  HB  THR A 145       3.128  -3.771 -10.888  1.00  0.67           H  
ATOM   2302  HG1 THR A 145       4.347  -4.536  -9.121  1.00  0.67           H  
ATOM   2303 1HG2 THR A 145       1.025  -4.885 -10.287  1.00  0.67           H  
ATOM   2304 2HG2 THR A 145       1.470  -5.227 -11.979  1.00  0.67           H  
ATOM   2305 3HG2 THR A 145       1.731  -6.459 -10.718  1.00  0.67           H  
ATOM   2306  N   LYS A 146       3.994  -4.205 -13.599  1.00  0.66           N  
ATOM   2307  CA  LYS A 146       3.615  -3.965 -14.978  1.00  0.66           C  
ATOM   2308  C   LYS A 146       4.501  -4.771 -15.926  1.00  0.66           C  
ATOM   2309  O   LYS A 146       4.042  -5.255 -16.961  1.00  0.66           O  
ATOM   2310  CB  LYS A 146       3.698  -2.482 -15.286  1.00  0.66           C  
ATOM   2311  CG  LYS A 146       2.709  -1.651 -14.526  1.00  0.66           C  
ATOM   2312  CD  LYS A 146       1.307  -2.066 -14.852  1.00  0.66           C  
ATOM   2313  CE  LYS A 146       0.311  -1.251 -14.088  1.00  0.66           C  
ATOM   2314  NZ  LYS A 146      -1.089  -1.700 -14.324  1.00  0.66           N  
ATOM   2315  H   LYS A 146       4.407  -3.454 -13.040  1.00  0.66           H  
ATOM   2316  HA  LYS A 146       2.584  -4.292 -15.117  1.00  0.66           H  
ATOM   2317 1HB  LYS A 146       4.685  -2.130 -15.006  1.00  0.66           H  
ATOM   2318 2HB  LYS A 146       3.551  -2.316 -16.349  1.00  0.66           H  
ATOM   2319 1HG  LYS A 146       2.869  -1.782 -13.459  1.00  0.66           H  
ATOM   2320 2HG  LYS A 146       2.844  -0.596 -14.772  1.00  0.66           H  
ATOM   2321 1HD  LYS A 146       1.115  -1.963 -15.920  1.00  0.66           H  
ATOM   2322 2HD  LYS A 146       1.179  -3.108 -14.576  1.00  0.66           H  
ATOM   2323 1HE  LYS A 146       0.527  -1.333 -13.025  1.00  0.66           H  
ATOM   2324 2HE  LYS A 146       0.396  -0.203 -14.386  1.00  0.66           H  
ATOM   2325 1HZ  LYS A 146      -1.669  -1.074 -13.759  1.00  0.66           H  
ATOM   2326 2HZ  LYS A 146      -1.325  -1.610 -15.292  1.00  0.66           H  
ATOM   2327 3HZ  LYS A 146      -1.217  -2.693 -14.036  1.00  0.66           H  
ATOM   2328  N   TYR A 147       5.766  -4.980 -15.568  1.00  0.65           N  
ATOM   2329  CA  TYR A 147       6.597  -5.789 -16.437  1.00  0.65           C  
ATOM   2330  C   TYR A 147       5.987  -7.180 -16.541  1.00  0.65           C  
ATOM   2331  O   TYR A 147       5.861  -7.748 -17.634  1.00  0.65           O  
ATOM   2332  CB  TYR A 147       8.014  -5.940 -15.883  1.00  0.65           C  
ATOM   2333  CG  TYR A 147       8.939  -4.804 -16.060  1.00  0.65           C  
ATOM   2334  CD1 TYR A 147      10.141  -4.819 -15.387  1.00  0.65           C  
ATOM   2335  CD2 TYR A 147       8.629  -3.774 -16.888  1.00  0.65           C  
ATOM   2336  CE1 TYR A 147      11.032  -3.804 -15.567  1.00  0.65           C  
ATOM   2337  CE2 TYR A 147       9.526  -2.762 -17.062  1.00  0.65           C  
ATOM   2338  CZ  TYR A 147      10.727  -2.776 -16.404  1.00  0.65           C  
ATOM   2339  OH  TYR A 147      11.625  -1.757 -16.572  1.00  0.65           O  
ATOM   2340  H   TYR A 147       6.145  -4.557 -14.727  1.00  0.65           H  
ATOM   2341  HA  TYR A 147       6.626  -5.345 -17.430  1.00  0.65           H  
ATOM   2342 1HB  TYR A 147       7.950  -6.142 -14.823  1.00  0.65           H  
ATOM   2343 2HB  TYR A 147       8.468  -6.814 -16.331  1.00  0.65           H  
ATOM   2344  HD1 TYR A 147      10.381  -5.649 -14.726  1.00  0.65           H  
ATOM   2345  HD2 TYR A 147       7.677  -3.761 -17.417  1.00  0.65           H  
ATOM   2346  HE1 TYR A 147      11.971  -3.810 -15.060  1.00  0.65           H  
ATOM   2347  HE2 TYR A 147       9.289  -1.959 -17.723  1.00  0.65           H  
ATOM   2348  HH  TYR A 147      12.462  -1.990 -16.159  1.00  0.65           H  
ATOM   2349  N   LYS A 148       5.517  -7.704 -15.406  1.00  0.64           N  
ATOM   2350  CA  LYS A 148       4.913  -9.025 -15.386  1.00  0.64           C  
ATOM   2351  C   LYS A 148       3.612  -9.058 -16.190  1.00  0.64           C  
ATOM   2352  O   LYS A 148       3.386 -10.000 -16.952  1.00  0.64           O  
ATOM   2353  CB  LYS A 148       4.687  -9.474 -13.947  1.00  0.64           C  
ATOM   2354  CG  LYS A 148       5.981  -9.792 -13.197  1.00  0.64           C  
ATOM   2355  CD  LYS A 148       5.715 -10.185 -11.757  1.00  0.64           C  
ATOM   2356  CE  LYS A 148       7.012 -10.473 -11.019  1.00  0.64           C  
ATOM   2357  NZ  LYS A 148       6.772 -10.827  -9.593  1.00  0.64           N  
ATOM   2358  H   LYS A 148       5.638  -7.192 -14.530  1.00  0.64           H  
ATOM   2359  HA  LYS A 148       5.613  -9.721 -15.852  1.00  0.64           H  
ATOM   2360 1HB  LYS A 148       4.169  -8.689 -13.399  1.00  0.64           H  
ATOM   2361 2HB  LYS A 148       4.055 -10.359 -13.934  1.00  0.64           H  
ATOM   2362 1HG  LYS A 148       6.503 -10.603 -13.700  1.00  0.64           H  
ATOM   2363 2HG  LYS A 148       6.626  -8.916 -13.214  1.00  0.64           H  
ATOM   2364 1HD  LYS A 148       5.194  -9.367 -11.254  1.00  0.64           H  
ATOM   2365 2HD  LYS A 148       5.082 -11.070 -11.730  1.00  0.64           H  
ATOM   2366 1HE  LYS A 148       7.523 -11.301 -11.509  1.00  0.64           H  
ATOM   2367 2HE  LYS A 148       7.649  -9.588 -11.062  1.00  0.64           H  
ATOM   2368 1HZ  LYS A 148       7.654 -11.010  -9.136  1.00  0.64           H  
ATOM   2369 2HZ  LYS A 148       6.307 -10.058  -9.131  1.00  0.64           H  
ATOM   2370 3HZ  LYS A 148       6.190 -11.651  -9.543  1.00  0.64           H  
ATOM   2371  N   GLU A 149       2.795  -7.992 -16.115  1.00  0.63           N  
ATOM   2372  CA  GLU A 149       1.534  -7.950 -16.879  1.00  0.63           C  
ATOM   2373  C   GLU A 149       1.820  -8.043 -18.379  1.00  0.63           C  
ATOM   2374  O   GLU A 149       1.057  -8.643 -19.140  1.00  0.63           O  
ATOM   2375  CB  GLU A 149       0.738  -6.646 -16.652  1.00  0.63           C  
ATOM   2376  CG  GLU A 149       0.092  -6.419 -15.264  1.00  0.63           C  
ATOM   2377  CD  GLU A 149      -0.691  -5.073 -15.207  1.00  0.63           C  
ATOM   2378  OE1 GLU A 149      -0.786  -4.427 -16.229  1.00  0.63           O  
ATOM   2379  OE2 GLU A 149      -1.144  -4.669 -14.144  1.00  0.63           O  
ATOM   2380  H   GLU A 149       3.027  -7.236 -15.469  1.00  0.63           H  
ATOM   2381  HA  GLU A 149       0.921  -8.802 -16.588  1.00  0.63           H  
ATOM   2382 1HB  GLU A 149       1.400  -5.798 -16.836  1.00  0.63           H  
ATOM   2383 2HB  GLU A 149      -0.059  -6.588 -17.391  1.00  0.63           H  
ATOM   2384 1HG  GLU A 149      -0.588  -7.241 -15.047  1.00  0.63           H  
ATOM   2385 2HG  GLU A 149       0.869  -6.415 -14.507  1.00  0.63           H  
ATOM   2386  N   LEU A 150       2.944  -7.460 -18.785  1.00  0.65           N  
ATOM   2387  CA  LEU A 150       3.394  -7.411 -20.168  1.00  0.65           C  
ATOM   2388  C   LEU A 150       4.156  -8.673 -20.607  1.00  0.65           C  
ATOM   2389  O   LEU A 150       4.570  -8.772 -21.765  1.00  0.65           O  
ATOM   2390  CB  LEU A 150       4.297  -6.184 -20.324  1.00  0.65           C  
ATOM   2391  CG  LEU A 150       3.605  -4.838 -20.094  1.00  0.65           C  
ATOM   2392  CD1 LEU A 150       4.640  -3.761 -20.061  1.00  0.65           C  
ATOM   2393  CD2 LEU A 150       2.613  -4.586 -21.206  1.00  0.65           C  
ATOM   2394  H   LEU A 150       3.501  -6.965 -18.085  1.00  0.65           H  
ATOM   2395  HA  LEU A 150       2.520  -7.298 -20.805  1.00  0.65           H  
ATOM   2396 1HB  LEU A 150       5.110  -6.261 -19.604  1.00  0.65           H  
ATOM   2397 2HB  LEU A 150       4.723  -6.182 -21.326  1.00  0.65           H  
ATOM   2398  HG  LEU A 150       3.081  -4.851 -19.143  1.00  0.65           H  
ATOM   2399 1HD1 LEU A 150       4.165  -2.802 -19.890  1.00  0.65           H  
ATOM   2400 2HD1 LEU A 150       5.349  -3.958 -19.255  1.00  0.65           H  
ATOM   2401 3HD1 LEU A 150       5.150  -3.763 -21.009  1.00  0.65           H  
ATOM   2402 1HD2 LEU A 150       2.121  -3.631 -21.038  1.00  0.65           H  
ATOM   2403 2HD2 LEU A 150       3.136  -4.567 -22.164  1.00  0.65           H  
ATOM   2404 3HD2 LEU A 150       1.868  -5.381 -21.212  1.00  0.65           H  
ATOM   2405  N   GLY A 151       4.367  -9.625 -19.687  1.00  0.70           N  
ATOM   2406  CA  GLY A 151       5.094 -10.860 -19.981  1.00  0.70           C  
ATOM   2407  C   GLY A 151       6.620 -10.722 -19.936  1.00  0.70           C  
ATOM   2408  O   GLY A 151       7.340 -11.611 -20.398  1.00  0.70           O  
ATOM   2409  H   GLY A 151       3.993  -9.517 -18.747  1.00  0.70           H  
ATOM   2410 1HA  GLY A 151       4.785 -11.618 -19.262  1.00  0.70           H  
ATOM   2411 2HA  GLY A 151       4.794 -11.221 -20.962  1.00  0.70           H  
ATOM   2412  N   PHE A 152       7.117  -9.598 -19.429  1.00  0.78           N  
ATOM   2413  CA  PHE A 152       8.549  -9.352 -19.381  1.00  0.78           C  
ATOM   2414  C   PHE A 152       9.151  -9.736 -18.042  1.00  0.78           C  
ATOM   2415  O   PHE A 152       8.715  -9.273 -16.990  1.00  0.78           O  
ATOM   2416  CB  PHE A 152       8.817  -7.893 -19.697  1.00  0.78           C  
ATOM   2417  CG  PHE A 152      10.248  -7.480 -19.687  1.00  0.78           C  
ATOM   2418  CD1 PHE A 152      11.104  -7.856 -20.698  1.00  0.78           C  
ATOM   2419  CD2 PHE A 152      10.733  -6.689 -18.677  1.00  0.78           C  
ATOM   2420  CE1 PHE A 152      12.410  -7.452 -20.681  1.00  0.78           C  
ATOM   2421  CE2 PHE A 152      12.027  -6.282 -18.655  1.00  0.78           C  
ATOM   2422  CZ  PHE A 152      12.870  -6.666 -19.659  1.00  0.78           C  
ATOM   2423  H   PHE A 152       6.491  -8.904 -19.024  1.00  0.78           H  
ATOM   2424  HA  PHE A 152       9.026  -9.958 -20.151  1.00  0.78           H  
ATOM   2425 1HB  PHE A 152       8.416  -7.678 -20.686  1.00  0.78           H  
ATOM   2426 2HB  PHE A 152       8.275  -7.269 -18.984  1.00  0.78           H  
ATOM   2427  HD1 PHE A 152      10.732  -8.479 -21.509  1.00  0.78           H  
ATOM   2428  HD2 PHE A 152      10.069  -6.388 -17.899  1.00  0.78           H  
ATOM   2429  HE1 PHE A 152      13.085  -7.757 -21.480  1.00  0.78           H  
ATOM   2430  HE2 PHE A 152      12.383  -5.652 -17.841  1.00  0.78           H  
ATOM   2431  HZ  PHE A 152      13.904  -6.354 -19.652  1.00  0.78           H  
ATOM   2432  N   HIS A 153      10.168 -10.586 -18.091  1.00  0.88           N  
ATOM   2433  CA  HIS A 153      10.827 -11.068 -16.887  1.00  0.88           C  
ATOM   2434  C   HIS A 153      12.325 -10.771 -16.912  1.00  0.88           C  
ATOM   2435  O   HIS A 153      13.111 -11.406 -16.208  1.00  0.88           O  
ATOM   2436  CB  HIS A 153      10.557 -12.567 -16.740  1.00  0.88           C  
ATOM   2437  CG  HIS A 153       9.080 -12.872 -16.612  1.00  0.88           C  
ATOM   2438  ND1 HIS A 153       8.357 -12.609 -15.464  1.00  0.88           N  
ATOM   2439  CD2 HIS A 153       8.196 -13.383 -17.504  1.00  0.88           C  
ATOM   2440  CE1 HIS A 153       7.093 -12.954 -15.656  1.00  0.88           C  
ATOM   2441  NE2 HIS A 153       6.972 -13.426 -16.883  1.00  0.88           N  
ATOM   2442  H   HIS A 153      10.482 -10.928 -18.990  1.00  0.88           H  
ATOM   2443  HA  HIS A 153      10.410 -10.565 -16.016  1.00  0.88           H  
ATOM   2444 1HB  HIS A 153      10.948 -13.097 -17.610  1.00  0.88           H  
ATOM   2445 2HB  HIS A 153      11.070 -12.949 -15.859  1.00  0.88           H  
ATOM   2446  HD2 HIS A 153       8.413 -13.694 -18.527  1.00  0.88           H  
ATOM   2447  HE1 HIS A 153       6.289 -12.861 -14.928  1.00  0.88           H  
ATOM   2448  HE2 HIS A 153       6.118 -13.761 -17.307  1.00  0.88           H  
ATOM   2449  N   GLY A 154      12.717  -9.809 -17.736  1.00  1.01           N  
ATOM   2450  CA  GLY A 154      14.116  -9.423 -17.877  1.00  1.01           C  
ATOM   2451  C   GLY A 154      14.602  -9.649 -19.300  1.00  1.01           C  
ATOM   2452  O   GLY A 154      13.919 -10.294 -20.098  1.00  1.01           O  
ATOM   2453  H   GLY A 154      12.015  -9.320 -18.277  1.00  1.01           H  
ATOM   2454 1HA  GLY A 154      14.228  -8.376 -17.621  1.00  1.01           H  
ATOM   2455 2HA  GLY A 154      14.731  -9.992 -17.182  1.00  1.01           H  
TER    2456
ENDMDL

REMARK ID 696782 MODEL 3 SWXX
PFRMAT TS
TARGET SWXX
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      -0.138   0.898  -2.920  1.00  1.76           N  
ATOM      2  CA  MET A   1       1.051   0.752  -2.092  1.00  1.76           C  
ATOM      3  C   MET A   1       1.977   1.948  -2.250  1.00  1.76           C  
ATOM      4  O   MET A   1       2.866   1.944  -3.104  1.00  1.76           O  
ATOM      5  CB  MET A   1       1.814  -0.517  -2.453  1.00  1.76           C  
ATOM      6  CG  MET A   1       1.096  -1.818  -2.185  1.00  1.76           C  
ATOM      7  SD  MET A   1       2.066  -3.245  -2.742  1.00  1.76           S  
ATOM      8  CE  MET A   1       3.442  -3.228  -1.592  1.00  1.76           C  
ATOM      9 1H   MET A   1      -0.229   0.094  -3.522  1.00  1.76           H  
ATOM     10 2H   MET A   1      -0.953   0.976  -2.333  1.00  1.76           H  
ATOM     11 3H   MET A   1      -0.045   1.731  -3.483  1.00  1.76           H  
ATOM     12  HA  MET A   1       0.749   0.704  -1.046  1.00  1.76           H  
ATOM     13 1HB  MET A   1       2.098  -0.489  -3.503  1.00  1.76           H  
ATOM     14 2HB  MET A   1       2.718  -0.557  -1.871  1.00  1.76           H  
ATOM     15 1HG  MET A   1       0.913  -1.918  -1.117  1.00  1.76           H  
ATOM     16 2HG  MET A   1       0.136  -1.826  -2.702  1.00  1.76           H  
ATOM     17 1HE  MET A   1       4.108  -4.052  -1.823  1.00  1.76           H  
ATOM     18 2HE  MET A   1       3.983  -2.287  -1.686  1.00  1.76           H  
ATOM     19 3HE  MET A   1       3.067  -3.334  -0.574  1.00  1.76           H  
ATOM     20  N   GLY A   2       1.747   2.987  -1.461  1.00  1.37           N  
ATOM     21  CA  GLY A   2       2.610   4.160  -1.509  1.00  1.37           C  
ATOM     22  C   GLY A   2       3.134   4.503  -0.124  1.00  1.37           C  
ATOM     23  O   GLY A   2       2.938   3.746   0.824  1.00  1.37           O  
ATOM     24  H   GLY A   2       1.001   2.963  -0.782  1.00  1.37           H  
ATOM     25 1HA  GLY A   2       3.432   3.997  -2.196  1.00  1.37           H  
ATOM     26 2HA  GLY A   2       2.043   5.010  -1.900  1.00  1.37           H  
ATOM     27  N   LEU A   3       3.787   5.646  -0.020  1.00  1.06           N  
ATOM     28  CA  LEU A   3       4.322   6.165   1.229  1.00  1.06           C  
ATOM     29  C   LEU A   3       3.474   7.371   1.601  1.00  1.06           C  
ATOM     30  O   LEU A   3       2.666   7.825   0.782  1.00  1.06           O  
ATOM     31  CB  LEU A   3       5.767   6.618   1.111  1.00  1.06           C  
ATOM     32  CG  LEU A   3       6.731   5.655   0.574  1.00  1.06           C  
ATOM     33  CD1 LEU A   3       8.082   6.313   0.526  1.00  1.06           C  
ATOM     34  CD2 LEU A   3       6.736   4.442   1.395  1.00  1.06           C  
ATOM     35  H   LEU A   3       3.928   6.196  -0.852  1.00  1.06           H  
ATOM     36  HA  LEU A   3       4.237   5.417   2.013  1.00  1.06           H  
ATOM     37 1HB  LEU A   3       5.830   7.541   0.557  1.00  1.06           H  
ATOM     38 2HB  LEU A   3       6.109   6.830   2.117  1.00  1.06           H  
ATOM     39  HG  LEU A   3       6.450   5.396  -0.431  1.00  1.06           H  
ATOM     40 1HD1 LEU A   3       8.780   5.622   0.132  1.00  1.06           H  
ATOM     41 2HD1 LEU A   3       8.043   7.203  -0.098  1.00  1.06           H  
ATOM     42 3HD1 LEU A   3       8.390   6.591   1.530  1.00  1.06           H  
ATOM     43 1HD2 LEU A   3       7.440   3.747   0.958  1.00  1.06           H  
ATOM     44 2HD2 LEU A   3       7.026   4.697   2.414  1.00  1.06           H  
ATOM     45 3HD2 LEU A   3       5.743   3.992   1.406  1.00  1.06           H  
ATOM     46  N   SER A   4       3.636   7.887   2.815  1.00  0.84           N  
ATOM     47  CA  SER A   4       2.917   9.091   3.183  1.00  0.84           C  
ATOM     48  C   SER A   4       3.483  10.269   2.424  1.00  0.84           C  
ATOM     49  O   SER A   4       4.604  10.199   1.927  1.00  0.84           O  
ATOM     50  CB  SER A   4       3.046   9.341   4.669  1.00  0.84           C  
ATOM     51  OG  SER A   4       4.389   9.620   5.018  1.00  0.84           O  
ATOM     52  H   SER A   4       4.308   7.479   3.481  1.00  0.84           H  
ATOM     53  HA  SER A   4       1.864   8.970   2.920  1.00  0.84           H  
ATOM     54 1HB  SER A   4       2.411  10.177   4.951  1.00  0.84           H  
ATOM     55 2HB  SER A   4       2.703   8.465   5.214  1.00  0.84           H  
ATOM     56  HG  SER A   4       4.855   8.747   4.930  1.00  0.84           H  
ATOM     57  N   GLU A   5       2.740  11.374   2.374  1.00  0.70           N  
ATOM     58  CA  GLU A   5       3.241  12.560   1.689  1.00  0.70           C  
ATOM     59  C   GLU A   5       4.530  13.055   2.323  1.00  0.70           C  
ATOM     60  O   GLU A   5       5.464  13.456   1.627  1.00  0.70           O  
ATOM     61  CB  GLU A   5       2.178  13.655   1.707  1.00  0.70           C  
ATOM     62  CG  GLU A   5       2.580  14.936   1.023  1.00  0.70           C  
ATOM     63  CD  GLU A   5       2.792  14.815  -0.472  1.00  0.70           C  
ATOM     64  OE1 GLU A   5       2.304  13.872  -1.086  1.00  0.70           O  
ATOM     65  OE2 GLU A   5       3.461  15.677  -1.009  1.00  0.70           O  
ATOM     66  H   GLU A   5       1.825  11.382   2.796  1.00  0.70           H  
ATOM     67  HA  GLU A   5       3.448  12.297   0.653  1.00  0.70           H  
ATOM     68 1HB  GLU A   5       1.270  13.289   1.227  1.00  0.70           H  
ATOM     69 2HB  GLU A   5       1.927  13.897   2.739  1.00  0.70           H  
ATOM     70 1HG  GLU A   5       1.817  15.689   1.210  1.00  0.70           H  
ATOM     71 2HG  GLU A   5       3.505  15.276   1.483  1.00  0.70           H  
ATOM     72  N   GLY A   6       4.610  12.986   3.649  1.00  0.62           N  
ATOM     73  CA  GLY A   6       5.809  13.409   4.352  1.00  0.62           C  
ATOM     74  C   GLY A   6       6.997  12.598   3.851  1.00  0.62           C  
ATOM     75  O   GLY A   6       8.031  13.157   3.466  1.00  0.62           O  
ATOM     76  H   GLY A   6       3.821  12.634   4.170  1.00  0.62           H  
ATOM     77 1HA  GLY A   6       5.983  14.473   4.181  1.00  0.62           H  
ATOM     78 2HA  GLY A   6       5.682  13.260   5.424  1.00  0.62           H  
ATOM     79  N   GLU A   7       6.839  11.272   3.849  1.00  0.58           N  
ATOM     80  CA  GLU A   7       7.907  10.390   3.399  1.00  0.58           C  
ATOM     81  C   GLU A   7       8.265  10.625   1.935  1.00  0.58           C  
ATOM     82  O   GLU A   7       9.447  10.641   1.591  1.00  0.58           O  
ATOM     83  CB  GLU A   7       7.490   8.945   3.629  1.00  0.58           C  
ATOM     84  CG  GLU A   7       7.470   8.522   5.093  1.00  0.58           C  
ATOM     85  CD  GLU A   7       6.721   7.218   5.351  1.00  0.58           C  
ATOM     86  OE1 GLU A   7       5.629   7.062   4.821  1.00  0.58           O  
ATOM     87  OE2 GLU A   7       7.219   6.384   6.091  1.00  0.58           O  
ATOM     88  H   GLU A   7       5.954  10.861   4.162  1.00  0.58           H  
ATOM     89  HA  GLU A   7       8.794  10.595   3.997  1.00  0.58           H  
ATOM     90 1HB  GLU A   7       6.493   8.804   3.227  1.00  0.58           H  
ATOM     91 2HB  GLU A   7       8.162   8.285   3.095  1.00  0.58           H  
ATOM     92 1HG  GLU A   7       8.501   8.404   5.432  1.00  0.58           H  
ATOM     93 2HG  GLU A   7       7.016   9.319   5.680  1.00  0.58           H  
ATOM     94  N   TRP A   8       7.270  10.875   1.074  1.00  0.56           N  
ATOM     95  CA  TRP A   8       7.597  11.116  -0.325  1.00  0.56           C  
ATOM     96  C   TRP A   8       8.406  12.390  -0.486  1.00  0.56           C  
ATOM     97  O   TRP A   8       9.344  12.429  -1.285  1.00  0.56           O  
ATOM     98  CB  TRP A   8       6.365  11.225  -1.217  1.00  0.56           C  
ATOM     99  CG  TRP A   8       5.716   9.933  -1.515  1.00  0.56           C  
ATOM    100  CD1 TRP A   8       4.458   9.585  -1.178  1.00  0.56           C  
ATOM    101  CD2 TRP A   8       6.297   8.783  -2.192  1.00  0.56           C  
ATOM    102  NE1 TRP A   8       4.179   8.326  -1.601  1.00  0.56           N  
ATOM    103  CE2 TRP A   8       5.312   7.803  -2.230  1.00  0.56           C  
ATOM    104  CE3 TRP A   8       7.567   8.517  -2.760  1.00  0.56           C  
ATOM    105  CZ2 TRP A   8       5.535   6.556  -2.811  1.00  0.56           C  
ATOM    106  CZ3 TRP A   8       7.793   7.271  -3.338  1.00  0.56           C  
ATOM    107  CH2 TRP A   8       6.801   6.314  -3.361  1.00  0.56           C  
ATOM    108  H   TRP A   8       6.298  10.851   1.387  1.00  0.56           H  
ATOM    109  HA  TRP A   8       8.198  10.282  -0.679  1.00  0.56           H  
ATOM    110 1HB  TRP A   8       5.628  11.870  -0.725  1.00  0.56           H  
ATOM    111 2HB  TRP A   8       6.637  11.698  -2.156  1.00  0.56           H  
ATOM    112  HD1 TRP A   8       3.756  10.222  -0.642  1.00  0.56           H  
ATOM    113  HE1 TRP A   8       3.256   7.909  -1.410  1.00  0.56           H  
ATOM    114  HE3 TRP A   8       8.355   9.272  -2.742  1.00  0.56           H  
ATOM    115  HZ2 TRP A   8       4.773   5.785  -2.849  1.00  0.56           H  
ATOM    116  HZ3 TRP A   8       8.772   7.073  -3.775  1.00  0.56           H  
ATOM    117  HH2 TRP A   8       7.008   5.349  -3.828  1.00  0.56           H  
ATOM    118  N   GLN A   9       8.069  13.430   0.281  1.00  0.56           N  
ATOM    119  CA  GLN A   9       8.826  14.663   0.175  1.00  0.56           C  
ATOM    120  C   GLN A   9      10.260  14.442   0.633  1.00  0.56           C  
ATOM    121  O   GLN A   9      11.188  14.934  -0.009  1.00  0.56           O  
ATOM    122  CB  GLN A   9       8.162  15.803   0.958  1.00  0.56           C  
ATOM    123  CG  GLN A   9       6.867  16.301   0.329  1.00  0.56           C  
ATOM    124  CD  GLN A   9       6.203  17.418   1.110  1.00  0.56           C  
ATOM    125  OE1 GLN A   9       6.834  18.109   1.928  1.00  0.56           O  
ATOM    126  NE2 GLN A   9       4.915  17.616   0.853  1.00  0.56           N  
ATOM    127  H   GLN A   9       7.272  13.368   0.916  1.00  0.56           H  
ATOM    128  HA  GLN A   9       8.854  14.958  -0.871  1.00  0.56           H  
ATOM    129 1HB  GLN A   9       7.928  15.452   1.966  1.00  0.56           H  
ATOM    130 2HB  GLN A   9       8.852  16.639   1.048  1.00  0.56           H  
ATOM    131 1HG  GLN A   9       7.084  16.667  -0.671  1.00  0.56           H  
ATOM    132 2HG  GLN A   9       6.163  15.467   0.270  1.00  0.56           H  
ATOM    133 1HE2 GLN A   9       4.412  18.334   1.326  1.00  0.56           H  
ATOM    134 2HE2 GLN A   9       4.430  17.014   0.171  1.00  0.56           H  
ATOM    135  N   LEU A  10      10.474  13.635   1.679  1.00  0.56           N  
ATOM    136  CA  LEU A  10      11.849  13.380   2.101  1.00  0.56           C  
ATOM    137  C   LEU A  10      12.627  12.684   0.989  1.00  0.56           C  
ATOM    138  O   LEU A  10      13.762  13.057   0.673  1.00  0.56           O  
ATOM    139  CB  LEU A  10      11.894  12.471   3.332  1.00  0.56           C  
ATOM    140  CG  LEU A  10      11.423  13.021   4.660  1.00  0.56           C  
ATOM    141  CD1 LEU A  10      11.380  11.874   5.681  1.00  0.56           C  
ATOM    142  CD2 LEU A  10      12.382  14.095   5.118  1.00  0.56           C  
ATOM    143  H   LEU A  10       9.681  13.244   2.196  1.00  0.56           H  
ATOM    144  HA  LEU A  10      12.329  14.331   2.325  1.00  0.56           H  
ATOM    145 1HB  LEU A  10      11.286  11.593   3.121  1.00  0.56           H  
ATOM    146 2HB  LEU A  10      12.920  12.134   3.465  1.00  0.56           H  
ATOM    147  HG  LEU A  10      10.418  13.434   4.554  1.00  0.56           H  
ATOM    148 1HD1 LEU A  10      11.042  12.254   6.644  1.00  0.56           H  
ATOM    149 2HD1 LEU A  10      10.695  11.105   5.338  1.00  0.56           H  
ATOM    150 3HD1 LEU A  10      12.373  11.447   5.787  1.00  0.56           H  
ATOM    151 1HD2 LEU A  10      12.051  14.490   6.079  1.00  0.56           H  
ATOM    152 2HD2 LEU A  10      13.381  13.667   5.225  1.00  0.56           H  
ATOM    153 3HD2 LEU A  10      12.404  14.898   4.382  1.00  0.56           H  
ATOM    154  N   VAL A  11      11.983  11.727   0.327  1.00  0.57           N  
ATOM    155  CA  VAL A  11      12.626  10.994  -0.750  1.00  0.57           C  
ATOM    156  C   VAL A  11      13.001  11.884  -1.905  1.00  0.57           C  
ATOM    157  O   VAL A  11      14.116  11.804  -2.419  1.00  0.57           O  
ATOM    158  CB  VAL A  11      11.686   9.909  -1.276  1.00  0.57           C  
ATOM    159  CG1 VAL A  11      12.210   9.289  -2.524  1.00  0.57           C  
ATOM    160  CG2 VAL A  11      11.535   8.864  -0.235  1.00  0.57           C  
ATOM    161  H   VAL A  11      11.037  11.473   0.618  1.00  0.57           H  
ATOM    162  HA  VAL A  11      13.527  10.528  -0.354  1.00  0.57           H  
ATOM    163  HB  VAL A  11      10.723  10.352  -1.502  1.00  0.57           H  
ATOM    164 1HG1 VAL A  11      11.502   8.545  -2.837  1.00  0.57           H  
ATOM    165 2HG1 VAL A  11      12.317  10.045  -3.301  1.00  0.57           H  
ATOM    166 3HG1 VAL A  11      13.157   8.832  -2.333  1.00  0.57           H  
ATOM    167 1HG2 VAL A  11      10.860   8.094  -0.576  1.00  0.57           H  
ATOM    168 2HG2 VAL A  11      12.497   8.443  -0.030  1.00  0.57           H  
ATOM    169 3HG2 VAL A  11      11.150   9.306   0.651  1.00  0.57           H  
ATOM    170  N   LEU A  12      12.072  12.731  -2.318  1.00  0.59           N  
ATOM    171  CA  LEU A  12      12.310  13.593  -3.452  1.00  0.59           C  
ATOM    172  C   LEU A  12      13.304  14.710  -3.130  1.00  0.59           C  
ATOM    173  O   LEU A  12      14.107  15.086  -3.990  1.00  0.59           O  
ATOM    174  CB  LEU A  12      10.960  14.092  -3.959  1.00  0.59           C  
ATOM    175  CG  LEU A  12      10.097  12.915  -4.554  1.00  0.59           C  
ATOM    176  CD1 LEU A  12       8.710  13.402  -4.930  1.00  0.59           C  
ATOM    177  CD2 LEU A  12      10.830  12.307  -5.762  1.00  0.59           C  
ATOM    178  H   LEU A  12      11.167  12.752  -1.846  1.00  0.59           H  
ATOM    179  HA  LEU A  12      12.744  12.987  -4.243  1.00  0.59           H  
ATOM    180 1HB  LEU A  12      10.412  14.531  -3.121  1.00  0.59           H  
ATOM    181 2HB  LEU A  12      11.113  14.850  -4.724  1.00  0.59           H  
ATOM    182  HG  LEU A  12       9.975  12.143  -3.790  1.00  0.59           H  
ATOM    183 1HD1 LEU A  12       8.123  12.563  -5.320  1.00  0.59           H  
ATOM    184 2HD1 LEU A  12       8.220  13.807  -4.043  1.00  0.59           H  
ATOM    185 3HD1 LEU A  12       8.786  14.176  -5.692  1.00  0.59           H  
ATOM    186 1HD2 LEU A  12      10.247  11.484  -6.154  1.00  0.59           H  
ATOM    187 2HD2 LEU A  12      10.955  13.063  -6.535  1.00  0.59           H  
ATOM    188 3HD2 LEU A  12      11.810  11.940  -5.451  1.00  0.59           H  
ATOM    189  N   ASN A  13      13.303  15.212  -1.889  1.00  0.60           N  
ATOM    190  CA  ASN A  13      14.257  16.253  -1.514  1.00  0.60           C  
ATOM    191  C   ASN A  13      15.680  15.711  -1.623  1.00  0.60           C  
ATOM    192  O   ASN A  13      16.586  16.393  -2.108  1.00  0.60           O  
ATOM    193  CB  ASN A  13      13.989  16.741  -0.100  1.00  0.60           C  
ATOM    194  CG  ASN A  13      12.750  17.604   0.007  1.00  0.60           C  
ATOM    195  OD1 ASN A  13      12.267  18.166  -0.986  1.00  0.60           O  
ATOM    196  ND2 ASN A  13      12.227  17.717   1.201  1.00  0.60           N  
ATOM    197  H   ASN A  13      12.619  14.899  -1.203  1.00  0.60           H  
ATOM    198  HA  ASN A  13      14.160  17.087  -2.209  1.00  0.60           H  
ATOM    199 1HB  ASN A  13      13.866  15.874   0.555  1.00  0.60           H  
ATOM    200 2HB  ASN A  13      14.849  17.302   0.258  1.00  0.60           H  
ATOM    201 1HD2 ASN A  13      11.408  18.271   1.335  1.00  0.60           H  
ATOM    202 2HD2 ASN A  13      12.650  17.249   1.973  1.00  0.60           H  
ATOM    203  N   VAL A  14      15.857  14.449  -1.227  1.00  0.62           N  
ATOM    204  CA  VAL A  14      17.141  13.773  -1.320  1.00  0.62           C  
ATOM    205  C   VAL A  14      17.465  13.383  -2.749  1.00  0.62           C  
ATOM    206  O   VAL A  14      18.589  13.565  -3.217  1.00  0.62           O  
ATOM    207  CB  VAL A  14      17.162  12.515  -0.456  1.00  0.62           C  
ATOM    208  CG1 VAL A  14      18.442  11.743  -0.712  1.00  0.62           C  
ATOM    209  CG2 VAL A  14      17.044  12.902   1.002  1.00  0.62           C  
ATOM    210  H   VAL A  14      15.069  13.946  -0.811  1.00  0.62           H  
ATOM    211  HA  VAL A  14      17.913  14.454  -0.962  1.00  0.62           H  
ATOM    212  HB  VAL A  14      16.315  11.883  -0.734  1.00  0.62           H  
ATOM    213 1HG1 VAL A  14      18.443  10.849  -0.125  1.00  0.62           H  
ATOM    214 2HG1 VAL A  14      18.489  11.478  -1.769  1.00  0.62           H  
ATOM    215 3HG1 VAL A  14      19.304  12.356  -0.449  1.00  0.62           H  
ATOM    216 1HG2 VAL A  14      17.026  12.018   1.595  1.00  0.62           H  
ATOM    217 2HG2 VAL A  14      17.890  13.530   1.290  1.00  0.62           H  
ATOM    218 3HG2 VAL A  14      16.122  13.451   1.156  1.00  0.62           H  
ATOM    219  N   TRP A  15      16.477  12.870  -3.480  1.00  0.64           N  
ATOM    220  CA  TRP A  15      16.739  12.435  -4.838  1.00  0.64           C  
ATOM    221  C   TRP A  15      17.151  13.628  -5.700  1.00  0.64           C  
ATOM    222  O   TRP A  15      17.977  13.499  -6.601  1.00  0.64           O  
ATOM    223  CB  TRP A  15      15.528  11.765  -5.469  1.00  0.64           C  
ATOM    224  CG  TRP A  15      15.951  10.912  -6.621  1.00  0.64           C  
ATOM    225  CD1 TRP A  15      15.824  11.140  -7.957  1.00  0.64           C  
ATOM    226  CD2 TRP A  15      16.597   9.625  -6.490  1.00  0.64           C  
ATOM    227  NE1 TRP A  15      16.359  10.079  -8.667  1.00  0.64           N  
ATOM    228  CE2 TRP A  15      16.821   9.141  -7.779  1.00  0.64           C  
ATOM    229  CE3 TRP A  15      16.986   8.858  -5.394  1.00  0.64           C  
ATOM    230  CZ2 TRP A  15      17.417   7.915  -8.003  1.00  0.64           C  
ATOM    231  CZ3 TRP A  15      17.576   7.636  -5.610  1.00  0.64           C  
ATOM    232  CH2 TRP A  15      17.785   7.167  -6.881  1.00  0.64           C  
ATOM    233  H   TRP A  15      15.553  12.732  -3.080  1.00  0.64           H  
ATOM    234  HA  TRP A  15      17.553  11.718  -4.819  1.00  0.64           H  
ATOM    235 1HB  TRP A  15      15.020  11.142  -4.731  1.00  0.64           H  
ATOM    236 2HB  TRP A  15      14.819  12.519  -5.814  1.00  0.64           H  
ATOM    237  HD1 TRP A  15      15.377  12.033  -8.405  1.00  0.64           H  
ATOM    238  HE1 TRP A  15      16.398  10.008  -9.678  1.00  0.64           H  
ATOM    239  HE3 TRP A  15      16.822   9.219  -4.389  1.00  0.64           H  
ATOM    240  HZ2 TRP A  15      17.591   7.533  -9.007  1.00  0.64           H  
ATOM    241  HZ3 TRP A  15      17.860   7.061  -4.738  1.00  0.64           H  
ATOM    242  HH2 TRP A  15      18.250   6.196  -7.018  1.00  0.64           H  
ATOM    243  N   GLY A  16      16.649  14.818  -5.383  1.00  0.65           N  
ATOM    244  CA  GLY A  16      17.023  16.020  -6.120  1.00  0.65           C  
ATOM    245  C   GLY A  16      18.537  16.308  -6.069  1.00  0.65           C  
ATOM    246  O   GLY A  16      19.062  17.052  -6.900  1.00  0.65           O  
ATOM    247  H   GLY A  16      15.945  14.894  -4.648  1.00  0.65           H  
ATOM    248 1HA  GLY A  16      16.704  15.917  -7.160  1.00  0.65           H  
ATOM    249 2HA  GLY A  16      16.479  16.869  -5.705  1.00  0.65           H  
ATOM    250  N   LYS A  17      19.261  15.706  -5.112  1.00  0.66           N  
ATOM    251  CA  LYS A  17      20.701  15.901  -5.020  1.00  0.66           C  
ATOM    252  C   LYS A  17      21.440  14.862  -5.873  1.00  0.66           C  
ATOM    253  O   LYS A  17      22.637  14.997  -6.134  1.00  0.66           O  
ATOM    254  CB  LYS A  17      21.161  15.814  -3.570  1.00  0.66           C  
ATOM    255  CG  LYS A  17      20.545  16.855  -2.647  1.00  0.66           C  
ATOM    256  CD  LYS A  17      20.966  18.268  -3.043  1.00  0.66           C  
ATOM    257  CE  LYS A  17      20.474  19.298  -2.021  1.00  0.66           C  
ATOM    258  NZ  LYS A  17      21.116  19.073  -0.709  1.00  0.66           N  
ATOM    259  H   LYS A  17      18.814  15.083  -4.438  1.00  0.66           H  
ATOM    260  HA  LYS A  17      20.950  16.891  -5.405  1.00  0.66           H  
ATOM    261 1HB  LYS A  17      20.920  14.824  -3.170  1.00  0.66           H  
ATOM    262 2HB  LYS A  17      22.234  15.930  -3.527  1.00  0.66           H  
ATOM    263 1HG  LYS A  17      19.452  16.773  -2.684  1.00  0.66           H  
ATOM    264 2HG  LYS A  17      20.869  16.666  -1.618  1.00  0.66           H  
ATOM    265 1HD  LYS A  17      22.052  18.318  -3.103  1.00  0.66           H  
ATOM    266 2HD  LYS A  17      20.548  18.507  -4.023  1.00  0.66           H  
ATOM    267 1HE  LYS A  17      20.725  20.299  -2.367  1.00  0.66           H  
ATOM    268 2HE  LYS A  17      19.395  19.218  -1.903  1.00  0.66           H  
ATOM    269 1HZ  LYS A  17      20.822  19.719   0.029  1.00  0.66           H  
ATOM    270 2HZ  LYS A  17      20.880  18.145  -0.345  1.00  0.66           H  
ATOM    271 3HZ  LYS A  17      22.110  19.137  -0.793  1.00  0.66           H  
ATOM    272  N   VAL A  18      20.701  13.839  -6.312  1.00  0.67           N  
ATOM    273  CA  VAL A  18      21.204  12.748  -7.137  1.00  0.67           C  
ATOM    274  C   VAL A  18      21.150  13.256  -8.559  1.00  0.67           C  
ATOM    275  O   VAL A  18      22.101  13.152  -9.334  1.00  0.67           O  
ATOM    276  CB  VAL A  18      20.324  11.495  -6.964  1.00  0.67           C  
ATOM    277  CG1 VAL A  18      20.748  10.393  -7.842  1.00  0.67           C  
ATOM    278  CG2 VAL A  18      20.348  11.100  -5.585  1.00  0.67           C  
ATOM    279  H   VAL A  18      19.717  13.817  -6.084  1.00  0.67           H  
ATOM    280  HA  VAL A  18      22.226  12.518  -6.866  1.00  0.67           H  
ATOM    281  HB  VAL A  18      19.318  11.726  -7.256  1.00  0.67           H  
ATOM    282 1HG1 VAL A  18      20.086   9.540  -7.697  1.00  0.67           H  
ATOM    283 2HG1 VAL A  18      20.686  10.717  -8.842  1.00  0.67           H  
ATOM    284 3HG1 VAL A  18      21.761  10.110  -7.604  1.00  0.67           H  
ATOM    285 1HG2 VAL A  18      19.701  10.234  -5.471  1.00  0.67           H  
ATOM    286 2HG2 VAL A  18      21.367  10.853  -5.310  1.00  0.67           H  
ATOM    287 3HG2 VAL A  18      19.986  11.918  -4.957  1.00  0.67           H  
ATOM    288  N   GLU A  19      20.034  13.911  -8.875  1.00  0.68           N  
ATOM    289  CA  GLU A  19      19.820  14.472 -10.205  1.00  0.68           C  
ATOM    290  C   GLU A  19      20.897  15.496 -10.556  1.00  0.68           C  
ATOM    291  O   GLU A  19      21.273  15.648 -11.719  1.00  0.68           O  
ATOM    292  CB  GLU A  19      18.442  15.104 -10.328  1.00  0.68           C  
ATOM    293  CG  GLU A  19      17.315  14.111 -10.360  1.00  0.68           C  
ATOM    294  CD  GLU A  19      15.987  14.759 -10.596  1.00  0.68           C  
ATOM    295  OE1 GLU A  19      15.865  15.951 -10.450  1.00  0.68           O  
ATOM    296  OE2 GLU A  19      15.089  14.053 -10.980  1.00  0.68           O  
ATOM    297  H   GLU A  19      19.297  13.963  -8.170  1.00  0.68           H  
ATOM    298  HA  GLU A  19      19.858  13.671 -10.919  1.00  0.68           H  
ATOM    299 1HB  GLU A  19      18.274  15.773  -9.478  1.00  0.68           H  
ATOM    300 2HB  GLU A  19      18.394  15.700 -11.232  1.00  0.68           H  
ATOM    301 1HG  GLU A  19      17.503  13.379 -11.144  1.00  0.68           H  
ATOM    302 2HG  GLU A  19      17.296  13.583  -9.402  1.00  0.68           H  
ATOM    303  N   ALA A  20      21.413  16.177  -9.536  1.00  0.69           N  
ATOM    304  CA  ALA A  20      22.462  17.180  -9.669  1.00  0.69           C  
ATOM    305  C   ALA A  20      23.736  16.602 -10.309  1.00  0.69           C  
ATOM    306  O   ALA A  20      24.523  17.342 -10.901  1.00  0.69           O  
ATOM    307  CB  ALA A  20      22.789  17.766  -8.309  1.00  0.69           C  
ATOM    308  H   ALA A  20      21.039  15.992  -8.613  1.00  0.69           H  
ATOM    309  HA  ALA A  20      22.086  17.971 -10.320  1.00  0.69           H  
ATOM    310 1HB  ALA A  20      23.548  18.538  -8.417  1.00  0.69           H  
ATOM    311 2HB  ALA A  20      21.885  18.198  -7.869  1.00  0.69           H  
ATOM    312 3HB  ALA A  20      23.162  16.978  -7.662  1.00  0.69           H  
ATOM    313  N   ASP A  21      23.973  15.297 -10.120  1.00  0.68           N  
ATOM    314  CA  ASP A  21      25.135  14.600 -10.652  1.00  0.68           C  
ATOM    315  C   ASP A  21      24.845  13.122 -10.827  1.00  0.68           C  
ATOM    316  O   ASP A  21      25.448  12.280 -10.144  1.00  0.68           O  
ATOM    317  CB  ASP A  21      26.372  14.774  -9.764  1.00  0.68           C  
ATOM    318  CG  ASP A  21      27.653  14.158 -10.395  1.00  0.68           C  
ATOM    319  OD1 ASP A  21      27.606  13.753 -11.552  1.00  0.68           O  
ATOM    320  OD2 ASP A  21      28.645  14.053  -9.704  1.00  0.68           O  
ATOM    321  H   ASP A  21      23.275  14.731  -9.642  1.00  0.68           H  
ATOM    322  HA  ASP A  21      25.363  15.017 -11.633  1.00  0.68           H  
ATOM    323 1HB  ASP A  21      26.544  15.839  -9.594  1.00  0.68           H  
ATOM    324 2HB  ASP A  21      26.194  14.313  -8.794  1.00  0.68           H  
ATOM    325  N   LEU A  22      23.975  12.804 -11.785  1.00  0.68           N  
ATOM    326  CA  LEU A  22      23.581  11.427 -12.022  1.00  0.68           C  
ATOM    327  C   LEU A  22      24.744  10.559 -12.452  1.00  0.68           C  
ATOM    328  O   LEU A  22      24.799   9.382 -12.110  1.00  0.68           O  
ATOM    329  CB  LEU A  22      22.506  11.356 -13.104  1.00  0.68           C  
ATOM    330  CG  LEU A  22      21.169  11.882 -12.733  1.00  0.68           C  
ATOM    331  CD1 LEU A  22      20.250  11.881 -13.934  1.00  0.68           C  
ATOM    332  CD2 LEU A  22      20.620  11.012 -11.647  1.00  0.68           C  
ATOM    333  H   LEU A  22      23.537  13.547 -12.315  1.00  0.68           H  
ATOM    334  HA  LEU A  22      23.172  11.029 -11.094  1.00  0.68           H  
ATOM    335 1HB  LEU A  22      22.851  11.917 -13.968  1.00  0.68           H  
ATOM    336 2HB  LEU A  22      22.380  10.315 -13.398  1.00  0.68           H  
ATOM    337  HG  LEU A  22      21.278  12.901 -12.389  1.00  0.68           H  
ATOM    338 1HD1 LEU A  22      19.273  12.270 -13.647  1.00  0.68           H  
ATOM    339 2HD1 LEU A  22      20.674  12.508 -14.720  1.00  0.68           H  
ATOM    340 3HD1 LEU A  22      20.140  10.861 -14.308  1.00  0.68           H  
ATOM    341 1HD2 LEU A  22      19.643  11.369 -11.327  1.00  0.68           H  
ATOM    342 2HD2 LEU A  22      20.532   9.997 -12.014  1.00  0.68           H  
ATOM    343 3HD2 LEU A  22      21.320  11.051 -10.833  1.00  0.68           H  
ATOM    344  N   ALA A  23      25.668  11.109 -13.237  1.00  0.67           N  
ATOM    345  CA  ALA A  23      26.801  10.310 -13.679  1.00  0.67           C  
ATOM    346  C   ALA A  23      27.672   9.912 -12.488  1.00  0.67           C  
ATOM    347  O   ALA A  23      28.078   8.751 -12.367  1.00  0.67           O  
ATOM    348  CB  ALA A  23      27.619  11.077 -14.694  1.00  0.67           C  
ATOM    349  H   ALA A  23      25.598  12.082 -13.495  1.00  0.67           H  
ATOM    350  HA  ALA A  23      26.420   9.400 -14.141  1.00  0.67           H  
ATOM    351 1HB  ALA A  23      28.453  10.460 -15.028  1.00  0.67           H  
ATOM    352 2HB  ALA A  23      26.992  11.336 -15.545  1.00  0.67           H  
ATOM    353 3HB  ALA A  23      28.004  11.989 -14.231  1.00  0.67           H  
ATOM    354  N   GLY A  24      27.914  10.860 -11.570  1.00  0.65           N  
ATOM    355  CA  GLY A  24      28.709  10.608 -10.376  1.00  0.65           C  
ATOM    356  C   GLY A  24      28.066   9.557  -9.491  1.00  0.65           C  
ATOM    357  O   GLY A  24      28.712   8.583  -9.080  1.00  0.65           O  
ATOM    358  H   GLY A  24      27.578  11.825 -11.697  1.00  0.65           H  
ATOM    359 1HA  GLY A  24      29.708  10.287 -10.667  1.00  0.65           H  
ATOM    360 2HA  GLY A  24      28.822  11.537  -9.820  1.00  0.65           H  
ATOM    361  N   HIS A  25      26.782   9.752  -9.200  1.00  0.64           N  
ATOM    362  CA  HIS A  25      26.069   8.836  -8.330  1.00  0.64           C  
ATOM    363  C   HIS A  25      25.884   7.491  -8.995  1.00  0.64           C  
ATOM    364  O   HIS A  25      26.106   6.456  -8.377  1.00  0.64           O  
ATOM    365  CB  HIS A  25      24.692   9.403  -7.990  1.00  0.64           C  
ATOM    366  CG  HIS A  25      24.691  10.531  -7.022  1.00  0.64           C  
ATOM    367  ND1 HIS A  25      25.030  11.803  -7.381  1.00  0.64           N  
ATOM    368  CD2 HIS A  25      24.347  10.582  -5.707  1.00  0.64           C  
ATOM    369  CE1 HIS A  25      24.919  12.604  -6.331  1.00  0.64           C  
ATOM    370  NE2 HIS A  25      24.505  11.899  -5.291  1.00  0.64           N  
ATOM    371  H   HIS A  25      26.305  10.575  -9.581  1.00  0.64           H  
ATOM    372  HA  HIS A  25      26.630   8.688  -7.408  1.00  0.64           H  
ATOM    373 1HB  HIS A  25      24.220   9.759  -8.911  1.00  0.64           H  
ATOM    374 2HB  HIS A  25      24.065   8.613  -7.586  1.00  0.64           H  
ATOM    375  HD1 HIS A  25      25.312  12.100  -8.322  1.00  0.64           H  
ATOM    376  HD2 HIS A  25      23.999   9.829  -5.002  1.00  0.64           H  
ATOM    377  HE1 HIS A  25      25.145  13.667  -6.422  1.00  0.64           H  
ATOM    378  N   GLY A  26      25.532   7.500 -10.271  1.00  0.62           N  
ATOM    379  CA  GLY A  26      25.268   6.294 -11.029  1.00  0.62           C  
ATOM    380  C   GLY A  26      26.464   5.400 -11.008  1.00  0.62           C  
ATOM    381  O   GLY A  26      26.373   4.221 -10.650  1.00  0.62           O  
ATOM    382  H   GLY A  26      25.398   8.380 -10.753  1.00  0.62           H  
ATOM    383 1HA  GLY A  26      24.408   5.768 -10.624  1.00  0.62           H  
ATOM    384 2HA  GLY A  26      25.030   6.576 -12.051  1.00  0.62           H  
ATOM    385  N   GLN A  27      27.597   5.958 -11.402  1.00  0.61           N  
ATOM    386  CA  GLN A  27      28.816   5.199 -11.438  1.00  0.61           C  
ATOM    387  C   GLN A  27      29.153   4.658 -10.055  1.00  0.61           C  
ATOM    388  O   GLN A  27      29.497   3.483  -9.922  1.00  0.61           O  
ATOM    389  CB  GLN A  27      29.947   6.079 -11.940  1.00  0.61           C  
ATOM    390  CG  GLN A  27      31.218   5.360 -12.122  1.00  0.61           C  
ATOM    391  CD  GLN A  27      32.338   6.240 -12.590  1.00  0.61           C  
ATOM    392  OE1 GLN A  27      32.787   7.180 -11.919  1.00  0.61           O  
ATOM    393  NE2 GLN A  27      32.803   5.929 -13.772  1.00  0.61           N  
ATOM    394  H   GLN A  27      27.624   6.941 -11.687  1.00  0.61           H  
ATOM    395  HA  GLN A  27      28.684   4.358 -12.117  1.00  0.61           H  
ATOM    396 1HB  GLN A  27      29.656   6.531 -12.882  1.00  0.61           H  
ATOM    397 2HB  GLN A  27      30.109   6.898 -11.230  1.00  0.61           H  
ATOM    398 1HG  GLN A  27      31.496   4.939 -11.170  1.00  0.61           H  
ATOM    399 2HG  GLN A  27      31.079   4.567 -12.861  1.00  0.61           H  
ATOM    400 1HE2 GLN A  27      33.598   6.425 -14.169  1.00  0.61           H  
ATOM    401 2HE2 GLN A  27      32.406   5.156 -14.271  1.00  0.61           H  
ATOM    402  N   ASP A  28      29.031   5.494  -9.010  1.00  0.60           N  
ATOM    403  CA  ASP A  28      29.376   5.037  -7.670  1.00  0.60           C  
ATOM    404  C   ASP A  28      28.445   3.924  -7.184  1.00  0.60           C  
ATOM    405  O   ASP A  28      28.893   2.983  -6.521  1.00  0.60           O  
ATOM    406  CB  ASP A  28      29.381   6.209  -6.688  1.00  0.60           C  
ATOM    407  CG  ASP A  28      30.098   5.868  -5.370  1.00  0.60           C  
ATOM    408  OD1 ASP A  28      31.264   5.587  -5.418  1.00  0.60           O  
ATOM    409  OD2 ASP A  28      29.495   5.925  -4.336  1.00  0.60           O  
ATOM    410  H   ASP A  28      28.733   6.464  -9.142  1.00  0.60           H  
ATOM    411  HA  ASP A  28      30.386   4.634  -7.704  1.00  0.60           H  
ATOM    412 1HB  ASP A  28      29.859   7.064  -7.157  1.00  0.60           H  
ATOM    413 2HB  ASP A  28      28.344   6.494  -6.473  1.00  0.60           H  
ATOM    414  N   VAL A  29      27.162   3.978  -7.558  1.00  0.60           N  
ATOM    415  CA  VAL A  29      26.247   2.913  -7.177  1.00  0.60           C  
ATOM    416  C   VAL A  29      26.714   1.626  -7.827  1.00  0.60           C  
ATOM    417  O   VAL A  29      26.856   0.604  -7.152  1.00  0.60           O  
ATOM    418  CB  VAL A  29      24.783   3.231  -7.607  1.00  0.60           C  
ATOM    419  CG1 VAL A  29      23.882   2.004  -7.416  1.00  0.60           C  
ATOM    420  CG2 VAL A  29      24.209   4.353  -6.740  1.00  0.60           C  
ATOM    421  H   VAL A  29      26.821   4.779  -8.087  1.00  0.60           H  
ATOM    422  HA  VAL A  29      26.275   2.789  -6.094  1.00  0.60           H  
ATOM    423  HB  VAL A  29      24.781   3.521  -8.660  1.00  0.60           H  
ATOM    424 1HG1 VAL A  29      22.867   2.248  -7.728  1.00  0.60           H  
ATOM    425 2HG1 VAL A  29      24.260   1.181  -8.018  1.00  0.60           H  
ATOM    426 3HG1 VAL A  29      23.880   1.729  -6.375  1.00  0.60           H  
ATOM    427 1HG2 VAL A  29      23.202   4.566  -7.055  1.00  0.60           H  
ATOM    428 2HG2 VAL A  29      24.208   4.027  -5.706  1.00  0.60           H  
ATOM    429 3HG2 VAL A  29      24.804   5.243  -6.832  1.00  0.60           H  
ATOM    430  N   LEU A  30      27.020   1.683  -9.127  1.00  0.60           N  
ATOM    431  CA  LEU A  30      27.459   0.486  -9.822  1.00  0.60           C  
ATOM    432  C   LEU A  30      28.783  -0.056  -9.321  1.00  0.60           C  
ATOM    433  O   LEU A  30      28.921  -1.268  -9.149  1.00  0.60           O  
ATOM    434  CB  LEU A  30      27.573   0.746 -11.310  1.00  0.60           C  
ATOM    435  CG  LEU A  30      26.286   0.964 -12.024  1.00  0.60           C  
ATOM    436  CD1 LEU A  30      26.592   1.317 -13.443  1.00  0.60           C  
ATOM    437  CD2 LEU A  30      25.431  -0.280 -11.918  1.00  0.60           C  
ATOM    438  H   LEU A  30      26.915   2.564  -9.635  1.00  0.60           H  
ATOM    439  HA  LEU A  30      26.707  -0.281  -9.675  1.00  0.60           H  
ATOM    440 1HB  LEU A  30      28.183   1.642 -11.455  1.00  0.60           H  
ATOM    441 2HB  LEU A  30      28.079  -0.083 -11.768  1.00  0.60           H  
ATOM    442  HG  LEU A  30      25.755   1.805 -11.570  1.00  0.60           H  
ATOM    443 1HD1 LEU A  30      25.675   1.484 -13.960  1.00  0.60           H  
ATOM    444 2HD1 LEU A  30      27.204   2.218 -13.463  1.00  0.60           H  
ATOM    445 3HD1 LEU A  30      27.122   0.506 -13.917  1.00  0.60           H  
ATOM    446 1HD2 LEU A  30      24.485  -0.115 -12.429  1.00  0.60           H  
ATOM    447 2HD2 LEU A  30      25.948  -1.125 -12.370  1.00  0.60           H  
ATOM    448 3HD2 LEU A  30      25.238  -0.490 -10.879  1.00  0.60           H  
ATOM    449  N   ILE A  31      29.738   0.816  -9.008  1.00  0.61           N  
ATOM    450  CA  ILE A  31      31.013   0.326  -8.516  1.00  0.61           C  
ATOM    451  C   ILE A  31      30.827  -0.387  -7.197  1.00  0.61           C  
ATOM    452  O   ILE A  31      31.356  -1.484  -7.008  1.00  0.61           O  
ATOM    453  CB  ILE A  31      32.062   1.438  -8.390  1.00  0.61           C  
ATOM    454  CG1 ILE A  31      32.436   1.910  -9.778  1.00  0.61           C  
ATOM    455  CG2 ILE A  31      33.302   0.909  -7.653  1.00  0.61           C  
ATOM    456  CD1 ILE A  31      33.242   3.145  -9.797  1.00  0.61           C  
ATOM    457  H   ILE A  31      29.588   1.814  -9.154  1.00  0.61           H  
ATOM    458  HA  ILE A  31      31.399  -0.396  -9.233  1.00  0.61           H  
ATOM    459  HB  ILE A  31      31.632   2.285  -7.846  1.00  0.61           H  
ATOM    460 1HG1 ILE A  31      33.000   1.128 -10.246  1.00  0.61           H  
ATOM    461 2HG1 ILE A  31      31.530   2.078 -10.357  1.00  0.61           H  
ATOM    462 1HG2 ILE A  31      34.048   1.702  -7.569  1.00  0.61           H  
ATOM    463 2HG2 ILE A  31      33.021   0.576  -6.654  1.00  0.61           H  
ATOM    464 3HG2 ILE A  31      33.727   0.071  -8.209  1.00  0.61           H  
ATOM    465 1HD1 ILE A  31      33.476   3.403 -10.828  1.00  0.61           H  
ATOM    466 2HD1 ILE A  31      32.677   3.958  -9.331  1.00  0.61           H  
ATOM    467 3HD1 ILE A  31      34.159   2.974  -9.242  1.00  0.61           H  
ATOM    468  N   ARG A  32      30.053   0.206  -6.290  1.00  0.63           N  
ATOM    469  CA  ARG A  32      29.792  -0.435  -5.014  1.00  0.63           C  
ATOM    470  C   ARG A  32      29.095  -1.780  -5.211  1.00  0.63           C  
ATOM    471  O   ARG A  32      29.391  -2.742  -4.500  1.00  0.63           O  
ATOM    472  CB  ARG A  32      28.960   0.484  -4.147  1.00  0.63           C  
ATOM    473  CG  ARG A  32      29.712   1.683  -3.596  1.00  0.63           C  
ATOM    474  CD  ARG A  32      28.804   2.568  -2.898  1.00  0.63           C  
ATOM    475  NE  ARG A  32      29.451   3.775  -2.390  1.00  0.63           N  
ATOM    476  CZ  ARG A  32      30.010   3.893  -1.174  1.00  0.63           C  
ATOM    477  NH1 ARG A  32      29.989   2.872  -0.335  1.00  0.63           N  
ATOM    478  NH2 ARG A  32      30.573   5.031  -0.811  1.00  0.63           N  
ATOM    479  H   ARG A  32      29.639   1.122  -6.481  1.00  0.63           H  
ATOM    480  HA  ARG A  32      30.745  -0.605  -4.516  1.00  0.63           H  
ATOM    481 1HB  ARG A  32      28.123   0.870  -4.736  1.00  0.63           H  
ATOM    482 2HB  ARG A  32      28.544  -0.074  -3.311  1.00  0.63           H  
ATOM    483 1HG  ARG A  32      30.480   1.352  -2.901  1.00  0.63           H  
ATOM    484 2HG  ARG A  32      30.173   2.240  -4.418  1.00  0.63           H  
ATOM    485 1HD  ARG A  32      28.059   2.855  -3.616  1.00  0.63           H  
ATOM    486 2HD  ARG A  32      28.331   2.050  -2.066  1.00  0.63           H  
ATOM    487  HE  ARG A  32      29.502   4.598  -3.027  1.00  0.63           H  
ATOM    488 1HH1 ARG A  32      29.559   2.001  -0.609  1.00  0.63           H  
ATOM    489 2HH1 ARG A  32      30.407   2.966   0.579  1.00  0.63           H  
ATOM    490 1HH2 ARG A  32      30.585   5.822  -1.450  1.00  0.63           H  
ATOM    491 2HH2 ARG A  32      30.982   5.121   0.105  1.00  0.63           H  
ATOM    492  N   LEU A  33      28.189  -1.876  -6.189  1.00  0.65           N  
ATOM    493  CA  LEU A  33      27.531  -3.147  -6.467  1.00  0.65           C  
ATOM    494  C   LEU A  33      28.479  -4.200  -7.005  1.00  0.65           C  
ATOM    495  O   LEU A  33      28.434  -5.355  -6.581  1.00  0.65           O  
ATOM    496  CB  LEU A  33      26.417  -2.941  -7.488  1.00  0.65           C  
ATOM    497  CG  LEU A  33      25.270  -2.213  -6.966  1.00  0.65           C  
ATOM    498  CD1 LEU A  33      24.341  -1.838  -8.074  1.00  0.65           C  
ATOM    499  CD2 LEU A  33      24.607  -3.092  -5.991  1.00  0.65           C  
ATOM    500  H   LEU A  33      27.936  -1.051  -6.734  1.00  0.65           H  
ATOM    501  HA  LEU A  33      27.098  -3.514  -5.538  1.00  0.65           H  
ATOM    502 1HB  LEU A  33      26.811  -2.388  -8.332  1.00  0.65           H  
ATOM    503 2HB  LEU A  33      26.078  -3.914  -7.843  1.00  0.65           H  
ATOM    504  HG  LEU A  33      25.603  -1.314  -6.477  1.00  0.65           H  
ATOM    505 1HD1 LEU A  33      23.517  -1.295  -7.676  1.00  0.65           H  
ATOM    506 2HD1 LEU A  33      24.860  -1.213  -8.764  1.00  0.65           H  
ATOM    507 3HD1 LEU A  33      23.994  -2.732  -8.578  1.00  0.65           H  
ATOM    508 1HD2 LEU A  33      23.788  -2.579  -5.584  1.00  0.65           H  
ATOM    509 2HD2 LEU A  33      24.271  -4.004  -6.489  1.00  0.65           H  
ATOM    510 3HD2 LEU A  33      25.302  -3.346  -5.194  1.00  0.65           H  
ATOM    511  N   PHE A  34      29.372  -3.803  -7.905  1.00  0.67           N  
ATOM    512  CA  PHE A  34      30.279  -4.769  -8.496  1.00  0.67           C  
ATOM    513  C   PHE A  34      31.389  -5.143  -7.518  1.00  0.67           C  
ATOM    514  O   PHE A  34      31.943  -6.235  -7.587  1.00  0.67           O  
ATOM    515  CB  PHE A  34      30.836  -4.259  -9.820  1.00  0.67           C  
ATOM    516  CG  PHE A  34      29.747  -4.157 -10.894  1.00  0.67           C  
ATOM    517  CD1 PHE A  34      29.509  -2.976 -11.595  1.00  0.67           C  
ATOM    518  CD2 PHE A  34      28.905  -5.229 -11.141  1.00  0.67           C  
ATOM    519  CE1 PHE A  34      28.472  -2.903 -12.522  1.00  0.67           C  
ATOM    520  CE2 PHE A  34      27.870  -5.137 -12.062  1.00  0.67           C  
ATOM    521  CZ  PHE A  34      27.662  -3.977 -12.749  1.00  0.67           C  
ATOM    522  H   PHE A  34      29.378  -2.834  -8.222  1.00  0.67           H  
ATOM    523  HA  PHE A  34      29.713  -5.676  -8.714  1.00  0.67           H  
ATOM    524 1HB  PHE A  34      31.275  -3.270  -9.676  1.00  0.67           H  
ATOM    525 2HB  PHE A  34      31.607  -4.929 -10.174  1.00  0.67           H  
ATOM    526  HD1 PHE A  34      30.142  -2.105 -11.408  1.00  0.67           H  
ATOM    527  HD2 PHE A  34      29.057  -6.157 -10.588  1.00  0.67           H  
ATOM    528  HE1 PHE A  34      28.289  -1.991 -13.062  1.00  0.67           H  
ATOM    529  HE2 PHE A  34      27.217  -5.989 -12.235  1.00  0.67           H  
ATOM    530  HZ  PHE A  34      26.845  -3.905 -13.470  1.00  0.67           H  
ATOM    531  N   LYS A  35      31.714  -4.238  -6.603  1.00  0.69           N  
ATOM    532  CA  LYS A  35      32.719  -4.504  -5.592  1.00  0.69           C  
ATOM    533  C   LYS A  35      32.143  -5.385  -4.486  1.00  0.69           C  
ATOM    534  O   LYS A  35      32.737  -6.398  -4.107  1.00  0.69           O  
ATOM    535  CB  LYS A  35      33.226  -3.182  -5.012  1.00  0.69           C  
ATOM    536  CG  LYS A  35      34.294  -3.305  -3.941  1.00  0.69           C  
ATOM    537  CD  LYS A  35      34.796  -1.927  -3.536  1.00  0.69           C  
ATOM    538  CE  LYS A  35      35.851  -1.999  -2.435  1.00  0.69           C  
ATOM    539  NZ  LYS A  35      36.390  -0.650  -2.111  1.00  0.69           N  
ATOM    540  H   LYS A  35      31.268  -3.323  -6.620  1.00  0.69           H  
ATOM    541  HA  LYS A  35      33.548  -5.036  -6.055  1.00  0.69           H  
ATOM    542 1HB  LYS A  35      33.625  -2.561  -5.817  1.00  0.69           H  
ATOM    543 2HB  LYS A  35      32.385  -2.638  -4.579  1.00  0.69           H  
ATOM    544 1HG  LYS A  35      33.877  -3.807  -3.068  1.00  0.69           H  
ATOM    545 2HG  LYS A  35      35.127  -3.893  -4.321  1.00  0.69           H  
ATOM    546 1HD  LYS A  35      35.232  -1.434  -4.408  1.00  0.69           H  
ATOM    547 2HD  LYS A  35      33.960  -1.324  -3.188  1.00  0.69           H  
ATOM    548 1HE  LYS A  35      35.407  -2.428  -1.540  1.00  0.69           H  
ATOM    549 2HE  LYS A  35      36.673  -2.635  -2.766  1.00  0.69           H  
ATOM    550 1HZ  LYS A  35      37.090  -0.717  -1.395  1.00  0.69           H  
ATOM    551 2HZ  LYS A  35      36.814  -0.277  -2.972  1.00  0.69           H  
ATOM    552 3HZ  LYS A  35      35.650  -0.044  -1.809  1.00  0.69           H  
ATOM    553  N   GLY A  36      30.977  -4.994  -3.965  1.00  0.71           N  
ATOM    554  CA  GLY A  36      30.304  -5.718  -2.895  1.00  0.71           C  
ATOM    555  C   GLY A  36      29.808  -7.091  -3.325  1.00  0.71           C  
ATOM    556  O   GLY A  36      29.895  -8.052  -2.558  1.00  0.71           O  
ATOM    557  H   GLY A  36      30.526  -4.154  -4.310  1.00  0.71           H  
ATOM    558 1HA  GLY A  36      30.984  -5.820  -2.051  1.00  0.71           H  
ATOM    559 2HA  GLY A  36      29.458  -5.123  -2.550  1.00  0.71           H  
ATOM    560  N   HIS A  37      29.298  -7.189  -4.555  1.00  0.73           N  
ATOM    561  CA  HIS A  37      28.726  -8.425  -5.062  1.00  0.73           C  
ATOM    562  C   HIS A  37      29.218  -8.743  -6.487  1.00  0.73           C  
ATOM    563  O   HIS A  37      28.401  -8.728  -7.411  1.00  0.73           O  
ATOM    564  CB  HIS A  37      27.195  -8.288  -5.114  1.00  0.73           C  
ATOM    565  CG  HIS A  37      26.542  -7.919  -3.825  1.00  0.73           C  
ATOM    566  ND1 HIS A  37      26.375  -8.805  -2.790  1.00  0.73           N  
ATOM    567  CD2 HIS A  37      26.007  -6.745  -3.412  1.00  0.73           C  
ATOM    568  CE1 HIS A  37      25.764  -8.195  -1.789  1.00  0.73           C  
ATOM    569  NE2 HIS A  37      25.530  -6.944  -2.142  1.00  0.73           N  
ATOM    570  H   HIS A  37      29.251  -6.368  -5.160  1.00  0.73           H  
ATOM    571  HA  HIS A  37      28.988  -9.255  -4.406  1.00  0.73           H  
ATOM    572 1HB  HIS A  37      26.930  -7.523  -5.849  1.00  0.73           H  
ATOM    573 2HB  HIS A  37      26.760  -9.226  -5.454  1.00  0.73           H  
ATOM    574  HD2 HIS A  37      25.963  -5.817  -3.986  1.00  0.73           H  
ATOM    575  HE1 HIS A  37      25.499  -8.648  -0.835  1.00  0.73           H  
ATOM    576  HE2 HIS A  37      25.071  -6.246  -1.569  1.00  0.73           H  
ATOM    577  N   PRO A  38      30.499  -9.120  -6.702  1.00  0.74           N  
ATOM    578  CA  PRO A  38      31.156  -9.289  -8.002  1.00  0.74           C  
ATOM    579  C   PRO A  38      30.445 -10.243  -8.945  1.00  0.74           C  
ATOM    580  O   PRO A  38      30.576 -10.132 -10.159  1.00  0.74           O  
ATOM    581  CB  PRO A  38      32.518  -9.870  -7.621  1.00  0.74           C  
ATOM    582  CG  PRO A  38      32.754  -9.396  -6.209  1.00  0.74           C  
ATOM    583  CD  PRO A  38      31.393  -9.424  -5.560  1.00  0.74           C  
ATOM    584  HA  PRO A  38      31.273  -8.314  -8.484  1.00  0.74           H  
ATOM    585 1HB  PRO A  38      32.500 -10.965  -7.713  1.00  0.74           H  
ATOM    586 2HB  PRO A  38      33.286  -9.502  -8.320  1.00  0.74           H  
ATOM    587 1HG  PRO A  38      33.484 -10.035  -5.698  1.00  0.74           H  
ATOM    588 2HG  PRO A  38      33.176  -8.372  -6.219  1.00  0.74           H  
ATOM    589 1HD  PRO A  38      31.171 -10.411  -5.139  1.00  0.74           H  
ATOM    590 2HD  PRO A  38      31.401  -8.654  -4.811  1.00  0.74           H  
ATOM    591  N   GLU A  39      29.640 -11.146  -8.410  1.00  0.75           N  
ATOM    592  CA  GLU A  39      28.914 -12.096  -9.235  1.00  0.75           C  
ATOM    593  C   GLU A  39      27.965 -11.367 -10.182  1.00  0.75           C  
ATOM    594  O   GLU A  39      27.671 -11.839 -11.277  1.00  0.75           O  
ATOM    595  CB  GLU A  39      28.129 -13.067  -8.351  1.00  0.75           C  
ATOM    596  CG  GLU A  39      29.006 -14.031  -7.545  1.00  0.75           C  
ATOM    597  CD  GLU A  39      28.214 -14.966  -6.653  1.00  0.75           C  
ATOM    598  OE1 GLU A  39      27.022 -14.798  -6.550  1.00  0.75           O  
ATOM    599  OE2 GLU A  39      28.809 -15.850  -6.079  1.00  0.75           O  
ATOM    600  H   GLU A  39      29.538 -11.195  -7.409  1.00  0.75           H  
ATOM    601  HA  GLU A  39      29.628 -12.662  -9.831  1.00  0.75           H  
ATOM    602 1HB  GLU A  39      27.516 -12.501  -7.649  1.00  0.75           H  
ATOM    603 2HB  GLU A  39      27.457 -13.660  -8.971  1.00  0.75           H  
ATOM    604 1HG  GLU A  39      29.603 -14.622  -8.237  1.00  0.75           H  
ATOM    605 2HG  GLU A  39      29.692 -13.442  -6.930  1.00  0.75           H  
ATOM    606  N   THR A  40      27.510 -10.177  -9.782  1.00  0.75           N  
ATOM    607  CA  THR A  40      26.574  -9.400 -10.580  1.00  0.75           C  
ATOM    608  C   THR A  40      27.241  -8.877 -11.845  1.00  0.75           C  
ATOM    609  O   THR A  40      26.572  -8.561 -12.824  1.00  0.75           O  
ATOM    610  CB  THR A  40      26.030  -8.232  -9.759  1.00  0.75           C  
ATOM    611  OG1 THR A  40      27.103  -7.377  -9.357  1.00  0.75           O  
ATOM    612  CG2 THR A  40      25.343  -8.764  -8.501  1.00  0.75           C  
ATOM    613  H   THR A  40      27.825  -9.795  -8.889  1.00  0.75           H  
ATOM    614  HA  THR A  40      25.749 -10.050 -10.867  1.00  0.75           H  
ATOM    615  HB  THR A  40      25.336  -7.663 -10.362  1.00  0.75           H  
ATOM    616  HG1 THR A  40      27.589  -7.796  -8.614  1.00  0.75           H  
ATOM    617 1HG2 THR A  40      24.981  -7.934  -7.908  1.00  0.75           H  
ATOM    618 2HG2 THR A  40      24.512  -9.408  -8.783  1.00  0.75           H  
ATOM    619 3HG2 THR A  40      26.055  -9.332  -7.916  1.00  0.75           H  
ATOM    620  N   LEU A  41      28.572  -8.826 -11.849  1.00  0.76           N  
ATOM    621  CA  LEU A  41      29.349  -8.378 -12.989  1.00  0.76           C  
ATOM    622  C   LEU A  41      29.050  -9.282 -14.175  1.00  0.76           C  
ATOM    623  O   LEU A  41      29.076  -8.854 -15.329  1.00  0.76           O  
ATOM    624  CB  LEU A  41      30.850  -8.415 -12.679  1.00  0.76           C  
ATOM    625  CG  LEU A  41      31.750  -7.623 -13.610  1.00  0.76           C  
ATOM    626  CD1 LEU A  41      31.425  -6.139 -13.490  1.00  0.76           C  
ATOM    627  CD2 LEU A  41      33.198  -7.890 -13.271  1.00  0.76           C  
ATOM    628  H   LEU A  41      29.088  -9.148 -11.035  1.00  0.76           H  
ATOM    629  HA  LEU A  41      29.064  -7.365 -13.255  1.00  0.76           H  
ATOM    630 1HB  LEU A  41      30.997  -8.031 -11.664  1.00  0.76           H  
ATOM    631 2HB  LEU A  41      31.175  -9.457 -12.694  1.00  0.76           H  
ATOM    632  HG  LEU A  41      31.559  -7.920 -14.625  1.00  0.76           H  
ATOM    633 1HD1 LEU A  41      32.063  -5.573 -14.151  1.00  0.76           H  
ATOM    634 2HD1 LEU A  41      30.380  -5.970 -13.749  1.00  0.76           H  
ATOM    635 3HD1 LEU A  41      31.605  -5.819 -12.470  1.00  0.76           H  
ATOM    636 1HD2 LEU A  41      33.825  -7.327 -13.960  1.00  0.76           H  
ATOM    637 2HD2 LEU A  41      33.403  -7.580 -12.247  1.00  0.76           H  
ATOM    638 3HD2 LEU A  41      33.402  -8.953 -13.380  1.00  0.76           H  
ATOM    639  N   GLU A  42      28.719 -10.551 -13.891  1.00  0.78           N  
ATOM    640  CA  GLU A  42      28.520 -11.538 -14.933  1.00  0.78           C  
ATOM    641  C   GLU A  42      27.154 -11.409 -15.604  1.00  0.78           C  
ATOM    642  O   GLU A  42      26.857 -12.143 -16.549  1.00  0.78           O  
ATOM    643  CB  GLU A  42      28.677 -12.946 -14.362  1.00  0.78           C  
ATOM    644  CG  GLU A  42      30.077 -13.265 -13.821  1.00  0.78           C  
ATOM    645  CD  GLU A  42      31.152 -13.296 -14.883  1.00  0.78           C  
ATOM    646  OE1 GLU A  42      30.881 -13.738 -15.975  1.00  0.78           O  
ATOM    647  OE2 GLU A  42      32.254 -12.879 -14.591  1.00  0.78           O  
ATOM    648  H   GLU A  42      28.609 -10.859 -12.925  1.00  0.78           H  
ATOM    649  HA  GLU A  42      29.283 -11.377 -15.681  1.00  0.78           H  
ATOM    650 1HB  GLU A  42      27.962 -13.090 -13.554  1.00  0.78           H  
ATOM    651 2HB  GLU A  42      28.448 -13.675 -15.136  1.00  0.78           H  
ATOM    652 1HG  GLU A  42      30.333 -12.504 -13.081  1.00  0.78           H  
ATOM    653 2HG  GLU A  42      30.045 -14.228 -13.314  1.00  0.78           H  
ATOM    654  N   LYS A  43      26.330 -10.462 -15.151  1.00  0.80           N  
ATOM    655  CA  LYS A  43      25.051 -10.215 -15.789  1.00  0.80           C  
ATOM    656  C   LYS A  43      25.206  -9.194 -16.914  1.00  0.80           C  
ATOM    657  O   LYS A  43      24.260  -8.946 -17.663  1.00  0.80           O  
ATOM    658  CB  LYS A  43      24.010  -9.737 -14.775  1.00  0.80           C  
ATOM    659  CG  LYS A  43      23.662 -10.750 -13.692  1.00  0.80           C  
ATOM    660  CD  LYS A  43      22.949 -11.964 -14.305  1.00  0.80           C  
ATOM    661  CE  LYS A  43      22.541 -12.982 -13.250  1.00  0.80           C  
ATOM    662  NZ  LYS A  43      21.861 -14.166 -13.859  1.00  0.80           N  
ATOM    663  H   LYS A  43      26.592  -9.881 -14.354  1.00  0.80           H  
ATOM    664  HA  LYS A  43      24.697 -11.146 -16.233  1.00  0.80           H  
ATOM    665 1HB  LYS A  43      24.385  -8.852 -14.272  1.00  0.80           H  
ATOM    666 2HB  LYS A  43      23.091  -9.454 -15.292  1.00  0.80           H  
ATOM    667 1HG  LYS A  43      24.582 -11.073 -13.192  1.00  0.80           H  
ATOM    668 2HG  LYS A  43      23.009 -10.284 -12.952  1.00  0.80           H  
ATOM    669 1HD  LYS A  43      22.048 -11.628 -14.832  1.00  0.80           H  
ATOM    670 2HD  LYS A  43      23.609 -12.447 -15.027  1.00  0.80           H  
ATOM    671 1HE  LYS A  43      23.432 -13.320 -12.721  1.00  0.80           H  
ATOM    672 2HE  LYS A  43      21.866 -12.512 -12.539  1.00  0.80           H  
ATOM    673 1HZ  LYS A  43      21.608 -14.823 -13.136  1.00  0.80           H  
ATOM    674 2HZ  LYS A  43      21.012 -13.855 -14.350  1.00  0.80           H  
ATOM    675 3HZ  LYS A  43      22.484 -14.613 -14.516  1.00  0.80           H  
ATOM    676  N   PHE A  44      26.397  -8.584 -17.037  1.00  0.82           N  
ATOM    677  CA  PHE A  44      26.580  -7.568 -18.060  1.00  0.82           C  
ATOM    678  C   PHE A  44      27.827  -7.834 -18.910  1.00  0.82           C  
ATOM    679  O   PHE A  44      28.955  -7.604 -18.459  1.00  0.82           O  
ATOM    680  CB  PHE A  44      26.730  -6.216 -17.384  1.00  0.82           C  
ATOM    681  CG  PHE A  44      25.599  -5.856 -16.470  1.00  0.82           C  
ATOM    682  CD1 PHE A  44      25.644  -6.259 -15.136  1.00  0.82           C  
ATOM    683  CD2 PHE A  44      24.502  -5.155 -16.909  1.00  0.82           C  
ATOM    684  CE1 PHE A  44      24.617  -5.957 -14.270  1.00  0.82           C  
ATOM    685  CE2 PHE A  44      23.467  -4.860 -16.046  1.00  0.82           C  
ATOM    686  CZ  PHE A  44      23.527  -5.261 -14.723  1.00  0.82           C  
ATOM    687  H   PHE A  44      27.174  -8.815 -16.418  1.00  0.82           H  
ATOM    688  HA  PHE A  44      25.708  -7.559 -18.714  1.00  0.82           H  
ATOM    689 1HB  PHE A  44      27.635  -6.237 -16.795  1.00  0.82           H  
ATOM    690 2HB  PHE A  44      26.833  -5.435 -18.133  1.00  0.82           H  
ATOM    691  HD1 PHE A  44      26.511  -6.821 -14.775  1.00  0.82           H  
ATOM    692  HD2 PHE A  44      24.452  -4.841 -17.952  1.00  0.82           H  
ATOM    693  HE1 PHE A  44      24.673  -6.280 -13.226  1.00  0.82           H  
ATOM    694  HE2 PHE A  44      22.601  -4.312 -16.407  1.00  0.82           H  
ATOM    695  HZ  PHE A  44      22.711  -5.028 -14.045  1.00  0.82           H  
ATOM    696  N   ASP A  45      27.633  -8.206 -20.178  1.00  0.83           N  
ATOM    697  CA  ASP A  45      28.762  -8.548 -21.061  1.00  0.83           C  
ATOM    698  C   ASP A  45      29.771  -7.423 -21.226  1.00  0.83           C  
ATOM    699  O   ASP A  45      30.956  -7.665 -21.453  1.00  0.83           O  
ATOM    700  CB  ASP A  45      28.274  -8.987 -22.447  1.00  0.83           C  
ATOM    701  CG  ASP A  45      27.683 -10.414 -22.493  1.00  0.83           C  
ATOM    702  OD1 ASP A  45      27.888 -11.176 -21.559  1.00  0.83           O  
ATOM    703  OD2 ASP A  45      27.035 -10.730 -23.455  1.00  0.83           O  
ATOM    704  H   ASP A  45      26.685  -8.326 -20.514  1.00  0.83           H  
ATOM    705  HA  ASP A  45      29.280  -9.386 -20.614  1.00  0.83           H  
ATOM    706 1HB  ASP A  45      27.522  -8.282 -22.806  1.00  0.83           H  
ATOM    707 2HB  ASP A  45      29.111  -8.942 -23.142  1.00  0.83           H  
ATOM    708  N   LYS A  46      29.307  -6.195 -21.104  1.00  0.83           N  
ATOM    709  CA  LYS A  46      30.164  -5.040 -21.280  1.00  0.83           C  
ATOM    710  C   LYS A  46      30.955  -4.675 -20.017  1.00  0.83           C  
ATOM    711  O   LYS A  46      31.839  -3.818 -20.074  1.00  0.83           O  
ATOM    712  CB  LYS A  46      29.320  -3.860 -21.743  1.00  0.83           C  
ATOM    713  CG  LYS A  46      28.713  -4.046 -23.146  1.00  0.83           C  
ATOM    714  CD  LYS A  46      27.831  -2.869 -23.524  1.00  0.83           C  
ATOM    715  CE  LYS A  46      28.673  -1.637 -23.730  1.00  0.83           C  
ATOM    716  NZ  LYS A  46      27.873  -0.453 -24.142  1.00  0.83           N  
ATOM    717  H   LYS A  46      28.331  -6.059 -20.896  1.00  0.83           H  
ATOM    718  HA  LYS A  46      30.886  -5.271 -22.060  1.00  0.83           H  
ATOM    719 1HB  LYS A  46      28.505  -3.698 -21.031  1.00  0.83           H  
ATOM    720 2HB  LYS A  46      29.931  -2.955 -21.750  1.00  0.83           H  
ATOM    721 1HG  LYS A  46      29.518  -4.133 -23.874  1.00  0.83           H  
ATOM    722 2HG  LYS A  46      28.121  -4.959 -23.172  1.00  0.83           H  
ATOM    723 1HD  LYS A  46      27.293  -3.093 -24.446  1.00  0.83           H  
ATOM    724 2HD  LYS A  46      27.109  -2.678 -22.733  1.00  0.83           H  
ATOM    725 1HE  LYS A  46      29.171  -1.423 -22.798  1.00  0.83           H  
ATOM    726 2HE  LYS A  46      29.424  -1.834 -24.493  1.00  0.83           H  
ATOM    727 1HZ  LYS A  46      28.505   0.367 -24.238  1.00  0.83           H  
ATOM    728 2HZ  LYS A  46      27.410  -0.628 -25.015  1.00  0.83           H  
ATOM    729 3HZ  LYS A  46      27.195  -0.239 -23.436  1.00  0.83           H  
ATOM    730  N   PHE A  47      30.631  -5.290 -18.869  1.00  0.82           N  
ATOM    731  CA  PHE A  47      31.328  -4.959 -17.629  1.00  0.82           C  
ATOM    732  C   PHE A  47      32.201  -6.137 -17.180  1.00  0.82           C  
ATOM    733  O   PHE A  47      33.090  -5.981 -16.345  1.00  0.82           O  
ATOM    734  CB  PHE A  47      30.340  -4.600 -16.522  1.00  0.82           C  
ATOM    735  CG  PHE A  47      29.401  -3.487 -16.866  1.00  0.82           C  
ATOM    736  CD1 PHE A  47      28.157  -3.431 -16.277  1.00  0.82           C  
ATOM    737  CD2 PHE A  47      29.740  -2.513 -17.777  1.00  0.82           C  
ATOM    738  CE1 PHE A  47      27.256  -2.445 -16.603  1.00  0.82           C  
ATOM    739  CE2 PHE A  47      28.855  -1.530 -18.109  1.00  0.82           C  
ATOM    740  CZ  PHE A  47      27.607  -1.496 -17.532  1.00  0.82           C  
ATOM    741  H   PHE A  47      29.914  -6.011 -18.851  1.00  0.82           H  
ATOM    742  HA  PHE A  47      31.975  -4.102 -17.809  1.00  0.82           H  
ATOM    743 1HB  PHE A  47      29.761  -5.482 -16.254  1.00  0.82           H  
ATOM    744 2HB  PHE A  47      30.889  -4.290 -15.647  1.00  0.82           H  
ATOM    745  HD1 PHE A  47      27.889  -4.194 -15.555  1.00  0.82           H  
ATOM    746  HD2 PHE A  47      30.724  -2.528 -18.244  1.00  0.82           H  
ATOM    747  HE1 PHE A  47      26.274  -2.426 -16.132  1.00  0.82           H  
ATOM    748  HE2 PHE A  47      29.137  -0.782 -18.827  1.00  0.82           H  
ATOM    749  HZ  PHE A  47      26.921  -0.718 -17.803  1.00  0.82           H  
ATOM    750  N   LYS A  48      32.032  -7.300 -17.820  1.00  0.80           N  
ATOM    751  CA  LYS A  48      32.791  -8.515 -17.473  1.00  0.80           C  
ATOM    752  C   LYS A  48      34.312  -8.356 -17.558  1.00  0.80           C  
ATOM    753  O   LYS A  48      35.047  -9.137 -16.946  1.00  0.80           O  
ATOM    754  CB  LYS A  48      32.370  -9.702 -18.352  1.00  0.80           C  
ATOM    755  CG  LYS A  48      31.012 -10.311 -18.012  1.00  0.80           C  
ATOM    756  CD  LYS A  48      30.606 -11.440 -18.985  1.00  0.80           C  
ATOM    757  CE  LYS A  48      29.251 -12.040 -18.592  1.00  0.80           C  
ATOM    758  NZ  LYS A  48      28.715 -12.983 -19.608  1.00  0.80           N  
ATOM    759  H   LYS A  48      31.273  -7.371 -18.496  1.00  0.80           H  
ATOM    760  HA  LYS A  48      32.551  -8.774 -16.446  1.00  0.80           H  
ATOM    761 1HB  LYS A  48      32.332  -9.379 -19.397  1.00  0.80           H  
ATOM    762 2HB  LYS A  48      33.117 -10.491 -18.281  1.00  0.80           H  
ATOM    763 1HG  LYS A  48      31.074 -10.732 -17.010  1.00  0.80           H  
ATOM    764 2HG  LYS A  48      30.252  -9.554 -18.004  1.00  0.80           H  
ATOM    765 1HD  LYS A  48      30.565 -11.079 -20.005  1.00  0.80           H  
ATOM    766 2HD  LYS A  48      31.351 -12.228 -18.930  1.00  0.80           H  
ATOM    767 1HE  LYS A  48      29.385 -12.584 -17.673  1.00  0.80           H  
ATOM    768 2HE  LYS A  48      28.523 -11.237 -18.435  1.00  0.80           H  
ATOM    769 1HZ  LYS A  48      27.833 -13.352 -19.289  1.00  0.80           H  
ATOM    770 2HZ  LYS A  48      28.554 -12.454 -20.475  1.00  0.80           H  
ATOM    771 3HZ  LYS A  48      29.355 -13.733 -19.770  1.00  0.80           H  
ATOM    772  N   HIS A  49      34.787  -7.371 -18.309  1.00  0.77           N  
ATOM    773  CA  HIS A  49      36.211  -7.140 -18.473  1.00  0.77           C  
ATOM    774  C   HIS A  49      36.744  -6.007 -17.580  1.00  0.77           C  
ATOM    775  O   HIS A  49      37.892  -5.589 -17.729  1.00  0.77           O  
ATOM    776  CB  HIS A  49      36.495  -6.828 -19.937  1.00  0.77           C  
ATOM    777  CG  HIS A  49      36.149  -7.971 -20.839  1.00  0.77           C  
ATOM    778  ND1 HIS A  49      36.920  -9.113 -20.929  1.00  0.77           N  
ATOM    779  CD2 HIS A  49      35.097  -8.160 -21.670  1.00  0.77           C  
ATOM    780  CE1 HIS A  49      36.360  -9.949 -21.789  1.00  0.77           C  
ATOM    781  NE2 HIS A  49      35.254  -9.393 -22.251  1.00  0.77           N  
ATOM    782  H   HIS A  49      34.127  -6.763 -18.779  1.00  0.77           H  
ATOM    783  HA  HIS A  49      36.755  -8.047 -18.209  1.00  0.77           H  
ATOM    784 1HB  HIS A  49      35.916  -5.954 -20.241  1.00  0.77           H  
ATOM    785 2HB  HIS A  49      37.551  -6.589 -20.064  1.00  0.77           H  
ATOM    786  HD2 HIS A  49      34.273  -7.463 -21.846  1.00  0.77           H  
ATOM    787  HE1 HIS A  49      36.745 -10.932 -22.063  1.00  0.77           H  
ATOM    788  HE2 HIS A  49      34.619  -9.804 -22.920  1.00  0.77           H  
ATOM    789  N   LEU A  50      35.910  -5.520 -16.658  1.00  0.75           N  
ATOM    790  CA  LEU A  50      36.288  -4.484 -15.697  1.00  0.75           C  
ATOM    791  C   LEU A  50      36.486  -5.140 -14.338  1.00  0.75           C  
ATOM    792  O   LEU A  50      35.519  -5.621 -13.756  1.00  0.75           O  
ATOM    793  CB  LEU A  50      35.171  -3.450 -15.585  1.00  0.75           C  
ATOM    794  CG  LEU A  50      34.758  -2.782 -16.875  1.00  0.75           C  
ATOM    795  CD1 LEU A  50      33.570  -1.894 -16.612  1.00  0.75           C  
ATOM    796  CD2 LEU A  50      35.920  -1.973 -17.403  1.00  0.75           C  
ATOM    797  H   LEU A  50      34.961  -5.884 -16.602  1.00  0.75           H  
ATOM    798  HA  LEU A  50      37.221  -4.012 -16.008  1.00  0.75           H  
ATOM    799 1HB  LEU A  50      34.292  -3.933 -15.154  1.00  0.75           H  
ATOM    800 2HB  LEU A  50      35.509  -2.670 -14.910  1.00  0.75           H  
ATOM    801  HG  LEU A  50      34.466  -3.542 -17.606  1.00  0.75           H  
ATOM    802 1HD1 LEU A  50      33.261  -1.417 -17.536  1.00  0.75           H  
ATOM    803 2HD1 LEU A  50      32.746  -2.486 -16.216  1.00  0.75           H  
ATOM    804 3HD1 LEU A  50      33.853  -1.146 -15.897  1.00  0.75           H  
ATOM    805 1HD2 LEU A  50      35.634  -1.483 -18.334  1.00  0.75           H  
ATOM    806 2HD2 LEU A  50      36.194  -1.219 -16.669  1.00  0.75           H  
ATOM    807 3HD2 LEU A  50      36.774  -2.632 -17.585  1.00  0.75           H  
ATOM    808  N   LYS A  51      37.716  -5.203 -13.826  1.00  0.72           N  
ATOM    809  CA  LYS A  51      37.920  -5.937 -12.578  1.00  0.72           C  
ATOM    810  C   LYS A  51      38.234  -5.025 -11.402  1.00  0.72           C  
ATOM    811  O   LYS A  51      37.829  -5.301 -10.270  1.00  0.72           O  
ATOM    812  CB  LYS A  51      39.035  -6.962 -12.773  1.00  0.72           C  
ATOM    813  CG  LYS A  51      38.760  -7.964 -13.905  1.00  0.72           C  
ATOM    814  CD  LYS A  51      37.516  -8.823 -13.643  1.00  0.72           C  
ATOM    815  CE  LYS A  51      37.291  -9.804 -14.784  1.00  0.72           C  
ATOM    816  NZ  LYS A  51      36.070 -10.645 -14.580  1.00  0.72           N  
ATOM    817  H   LYS A  51      38.525  -4.769 -14.284  1.00  0.72           H  
ATOM    818  HA  LYS A  51      37.004  -6.477 -12.338  1.00  0.72           H  
ATOM    819 1HB  LYS A  51      39.967  -6.435 -13.008  1.00  0.72           H  
ATOM    820 2HB  LYS A  51      39.194  -7.512 -11.847  1.00  0.72           H  
ATOM    821 1HG  LYS A  51      38.613  -7.416 -14.841  1.00  0.72           H  
ATOM    822 2HG  LYS A  51      39.620  -8.619 -14.025  1.00  0.72           H  
ATOM    823 1HD  LYS A  51      37.634  -9.374 -12.710  1.00  0.72           H  
ATOM    824 2HD  LYS A  51      36.635  -8.180 -13.559  1.00  0.72           H  
ATOM    825 1HE  LYS A  51      37.178  -9.230 -15.700  1.00  0.72           H  
ATOM    826 2HE  LYS A  51      38.156 -10.456 -14.883  1.00  0.72           H  
ATOM    827 1HZ  LYS A  51      35.948 -11.258 -15.374  1.00  0.72           H  
ATOM    828 2HZ  LYS A  51      36.166 -11.195 -13.740  1.00  0.72           H  
ATOM    829 3HZ  LYS A  51      35.254 -10.045 -14.492  1.00  0.72           H  
ATOM    830  N   THR A  52      38.953  -3.940 -11.665  1.00  0.70           N  
ATOM    831  CA  THR A  52      39.352  -3.032 -10.605  1.00  0.70           C  
ATOM    832  C   THR A  52      38.465  -1.810 -10.566  1.00  0.70           C  
ATOM    833  O   THR A  52      37.823  -1.468 -11.562  1.00  0.70           O  
ATOM    834  CB  THR A  52      40.794  -2.579 -10.829  1.00  0.70           C  
ATOM    835  OG1 THR A  52      40.859  -1.866 -12.079  1.00  0.70           O  
ATOM    836  CG2 THR A  52      41.707  -3.781 -10.901  1.00  0.70           C  
ATOM    837  H   THR A  52      39.271  -3.759 -12.621  1.00  0.70           H  
ATOM    838  HA  THR A  52      39.277  -3.547  -9.648  1.00  0.70           H  
ATOM    839  HB  THR A  52      41.104  -1.922 -10.020  1.00  0.70           H  
ATOM    840  HG1 THR A  52      40.681  -2.521 -12.818  1.00  0.70           H  
ATOM    841 1HG2 THR A  52      42.731  -3.452 -11.076  1.00  0.70           H  
ATOM    842 2HG2 THR A  52      41.657  -4.335  -9.964  1.00  0.70           H  
ATOM    843 3HG2 THR A  52      41.389  -4.428 -11.723  1.00  0.70           H  
ATOM    844  N   GLU A  53      38.494  -1.087  -9.451  1.00  0.68           N  
ATOM    845  CA  GLU A  53      37.706   0.130  -9.377  1.00  0.68           C  
ATOM    846  C   GLU A  53      38.198   1.147 -10.391  1.00  0.68           C  
ATOM    847  O   GLU A  53      37.403   1.875 -10.967  1.00  0.68           O  
ATOM    848  CB  GLU A  53      37.753   0.741  -7.982  1.00  0.68           C  
ATOM    849  CG  GLU A  53      37.051  -0.072  -6.923  1.00  0.68           C  
ATOM    850  CD  GLU A  53      37.088   0.577  -5.566  1.00  0.68           C  
ATOM    851  OE1 GLU A  53      36.758   1.734  -5.464  1.00  0.68           O  
ATOM    852  OE2 GLU A  53      37.458  -0.093  -4.623  1.00  0.68           O  
ATOM    853  H   GLU A  53      39.033  -1.396  -8.655  1.00  0.68           H  
ATOM    854  HA  GLU A  53      36.669  -0.113  -9.611  1.00  0.68           H  
ATOM    855 1HB  GLU A  53      38.790   0.877  -7.677  1.00  0.68           H  
ATOM    856 2HB  GLU A  53      37.287   1.724  -8.007  1.00  0.68           H  
ATOM    857 1HG  GLU A  53      36.016  -0.219  -7.216  1.00  0.68           H  
ATOM    858 2HG  GLU A  53      37.523  -1.053  -6.864  1.00  0.68           H  
ATOM    859  N   ALA A  54      39.512   1.204 -10.622  1.00  0.66           N  
ATOM    860  CA  ALA A  54      40.042   2.166 -11.579  1.00  0.66           C  
ATOM    861  C   ALA A  54      39.498   1.900 -12.979  1.00  0.66           C  
ATOM    862  O   ALA A  54      39.080   2.826 -13.686  1.00  0.66           O  
ATOM    863  CB  ALA A  54      41.554   2.098 -11.597  1.00  0.66           C  
ATOM    864  H   ALA A  54      40.133   0.579 -10.131  1.00  0.66           H  
ATOM    865  HA  ALA A  54      39.726   3.162 -11.273  1.00  0.66           H  
ATOM    866 1HB  ALA A  54      41.944   2.832 -12.301  1.00  0.66           H  
ATOM    867 2HB  ALA A  54      41.940   2.310 -10.601  1.00  0.66           H  
ATOM    868 3HB  ALA A  54      41.866   1.098 -11.905  1.00  0.66           H  
ATOM    869  N   GLU A  55      39.437   0.619 -13.364  1.00  0.65           N  
ATOM    870  CA  GLU A  55      38.901   0.282 -14.677  1.00  0.65           C  
ATOM    871  C   GLU A  55      37.437   0.660 -14.761  1.00  0.65           C  
ATOM    872  O   GLU A  55      36.964   1.127 -15.798  1.00  0.65           O  
ATOM    873  CB  GLU A  55      39.082  -1.205 -14.957  1.00  0.65           C  
ATOM    874  CG  GLU A  55      40.511  -1.621 -15.227  1.00  0.65           C  
ATOM    875  CD  GLU A  55      40.693  -3.106 -15.212  1.00  0.65           C  
ATOM    876  OE1 GLU A  55      40.209  -3.737 -14.275  1.00  0.65           O  
ATOM    877  OE2 GLU A  55      41.309  -3.623 -16.109  1.00  0.65           O  
ATOM    878  H   GLU A  55      39.787  -0.128 -12.758  1.00  0.65           H  
ATOM    879  HA  GLU A  55      39.446   0.851 -15.430  1.00  0.65           H  
ATOM    880 1HB  GLU A  55      38.713  -1.782 -14.106  1.00  0.65           H  
ATOM    881 2HB  GLU A  55      38.487  -1.486 -15.820  1.00  0.65           H  
ATOM    882 1HG  GLU A  55      40.795  -1.247 -16.211  1.00  0.65           H  
ATOM    883 2HG  GLU A  55      41.167  -1.156 -14.496  1.00  0.65           H  
ATOM    884  N   MET A  56      36.715   0.454 -13.664  1.00  0.65           N  
ATOM    885  CA  MET A  56      35.311   0.793 -13.635  1.00  0.65           C  
ATOM    886  C   MET A  56      35.086   2.305 -13.701  1.00  0.65           C  
ATOM    887  O   MET A  56      34.239   2.787 -14.454  1.00  0.65           O  
ATOM    888  CB  MET A  56      34.666   0.186 -12.403  1.00  0.65           C  
ATOM    889  CG  MET A  56      34.592  -1.328 -12.457  1.00  0.65           C  
ATOM    890  SD  MET A  56      33.869  -2.075 -11.016  1.00  0.65           S  
ATOM    891  CE  MET A  56      34.208  -3.786 -11.452  1.00  0.65           C  
ATOM    892  H   MET A  56      37.154   0.031 -12.843  1.00  0.65           H  
ATOM    893  HA  MET A  56      34.856   0.356 -14.513  1.00  0.65           H  
ATOM    894 1HB  MET A  56      35.231   0.469 -11.521  1.00  0.65           H  
ATOM    895 2HB  MET A  56      33.675   0.574 -12.293  1.00  0.65           H  
ATOM    896 1HG  MET A  56      34.017  -1.634 -13.315  1.00  0.65           H  
ATOM    897 2HG  MET A  56      35.593  -1.727 -12.576  1.00  0.65           H  
ATOM    898 1HE  MET A  56      33.848  -4.447 -10.671  1.00  0.65           H  
ATOM    899 2HE  MET A  56      33.717  -4.032 -12.397  1.00  0.65           H  
ATOM    900 3HE  MET A  56      35.288  -3.924 -11.565  1.00  0.65           H  
ATOM    901  N   LYS A  57      35.878   3.073 -12.958  1.00  0.66           N  
ATOM    902  CA  LYS A  57      35.726   4.522 -12.936  1.00  0.66           C  
ATOM    903  C   LYS A  57      35.976   5.134 -14.314  1.00  0.66           C  
ATOM    904  O   LYS A  57      35.322   6.100 -14.725  1.00  0.66           O  
ATOM    905  CB  LYS A  57      36.631   5.153 -11.885  1.00  0.66           C  
ATOM    906  CG  LYS A  57      36.178   4.894 -10.458  1.00  0.66           C  
ATOM    907  CD  LYS A  57      37.106   5.493  -9.429  1.00  0.66           C  
ATOM    908  CE  LYS A  57      36.610   5.183  -8.016  1.00  0.66           C  
ATOM    909  NZ  LYS A  57      37.516   5.739  -6.969  1.00  0.66           N  
ATOM    910  H   LYS A  57      36.576   2.640 -12.364  1.00  0.66           H  
ATOM    911  HA  LYS A  57      34.717   4.732 -12.633  1.00  0.66           H  
ATOM    912 1HB  LYS A  57      37.641   4.751 -11.996  1.00  0.66           H  
ATOM    913 2HB  LYS A  57      36.680   6.229 -12.042  1.00  0.66           H  
ATOM    914 1HG  LYS A  57      35.186   5.331 -10.326  1.00  0.66           H  
ATOM    915 2HG  LYS A  57      36.110   3.830 -10.293  1.00  0.66           H  
ATOM    916 1HD  LYS A  57      38.104   5.071  -9.559  1.00  0.66           H  
ATOM    917 2HD  LYS A  57      37.158   6.571  -9.567  1.00  0.66           H  
ATOM    918 1HE  LYS A  57      35.616   5.608  -7.889  1.00  0.66           H  
ATOM    919 2HE  LYS A  57      36.549   4.100  -7.891  1.00  0.66           H  
ATOM    920 1HZ  LYS A  57      37.151   5.508  -6.053  1.00  0.66           H  
ATOM    921 2HZ  LYS A  57      38.436   5.337  -7.075  1.00  0.66           H  
ATOM    922 3HZ  LYS A  57      37.573   6.741  -7.067  1.00  0.66           H  
ATOM    923  N   ALA A  58      36.887   4.522 -15.058  1.00  0.68           N  
ATOM    924  CA  ALA A  58      37.250   4.953 -16.395  1.00  0.68           C  
ATOM    925  C   ALA A  58      36.276   4.469 -17.485  1.00  0.68           C  
ATOM    926  O   ALA A  58      36.481   4.774 -18.663  1.00  0.68           O  
ATOM    927  CB  ALA A  58      38.639   4.448 -16.712  1.00  0.68           C  
ATOM    928  H   ALA A  58      37.405   3.740 -14.652  1.00  0.68           H  
ATOM    929  HA  ALA A  58      37.251   6.043 -16.406  1.00  0.68           H  
ATOM    930 1HB  ALA A  58      38.939   4.796 -17.697  1.00  0.68           H  
ATOM    931 2HB  ALA A  58      39.339   4.817 -15.961  1.00  0.68           H  
ATOM    932 3HB  ALA A  58      38.631   3.357 -16.694  1.00  0.68           H  
ATOM    933  N   SER A  59      35.252   3.690 -17.123  1.00  0.70           N  
ATOM    934  CA  SER A  59      34.328   3.149 -18.111  1.00  0.70           C  
ATOM    935  C   SER A  59      33.115   4.014 -18.436  1.00  0.70           C  
ATOM    936  O   SER A  59      32.228   4.232 -17.602  1.00  0.70           O  
ATOM    937  CB  SER A  59      33.840   1.789 -17.667  1.00  0.70           C  
ATOM    938  OG  SER A  59      32.777   1.330 -18.486  1.00  0.70           O  
ATOM    939  H   SER A  59      35.096   3.463 -16.142  1.00  0.70           H  
ATOM    940  HA  SER A  59      34.888   3.012 -19.036  1.00  0.70           H  
ATOM    941 1HB  SER A  59      34.668   1.080 -17.706  1.00  0.70           H  
ATOM    942 2HB  SER A  59      33.512   1.842 -16.644  1.00  0.70           H  
ATOM    943  HG  SER A  59      32.741   0.376 -18.340  1.00  0.70           H  
ATOM    944  N   GLU A  60      33.035   4.413 -19.707  1.00  0.71           N  
ATOM    945  CA  GLU A  60      31.939   5.228 -20.224  1.00  0.71           C  
ATOM    946  C   GLU A  60      30.626   4.467 -20.157  1.00  0.71           C  
ATOM    947  O   GLU A  60      29.558   5.064 -20.022  1.00  0.71           O  
ATOM    948  CB  GLU A  60      32.198   5.664 -21.667  1.00  0.71           C  
ATOM    949  CG  GLU A  60      33.330   6.689 -21.860  1.00  0.71           C  
ATOM    950  CD  GLU A  60      33.038   8.048 -21.230  1.00  0.71           C  
ATOM    951  OE1 GLU A  60      31.980   8.581 -21.470  1.00  0.71           O  
ATOM    952  OE2 GLU A  60      33.878   8.549 -20.500  1.00  0.71           O  
ATOM    953  H   GLU A  60      33.797   4.168 -20.328  1.00  0.71           H  
ATOM    954  HA  GLU A  60      31.847   6.115 -19.605  1.00  0.71           H  
ATOM    955 1HB  GLU A  60      32.437   4.786 -22.270  1.00  0.71           H  
ATOM    956 2HB  GLU A  60      31.285   6.096 -22.078  1.00  0.71           H  
ATOM    957 1HG  GLU A  60      34.242   6.289 -21.416  1.00  0.71           H  
ATOM    958 2HG  GLU A  60      33.507   6.822 -22.927  1.00  0.71           H  
ATOM    959  N   ASP A  61      30.706   3.145 -20.240  1.00  0.72           N  
ATOM    960  CA  ASP A  61      29.509   2.337 -20.257  1.00  0.72           C  
ATOM    961  C   ASP A  61      28.971   2.174 -18.844  1.00  0.72           C  
ATOM    962  O   ASP A  61      27.753   2.190 -18.642  1.00  0.72           O  
ATOM    963  CB  ASP A  61      29.813   0.990 -20.893  1.00  0.72           C  
ATOM    964  CG  ASP A  61      30.147   1.093 -22.368  1.00  0.72           C  
ATOM    965  OD1 ASP A  61      29.258   1.427 -23.147  1.00  0.72           O  
ATOM    966  OD2 ASP A  61      31.253   0.800 -22.734  1.00  0.72           O  
ATOM    967  H   ASP A  61      31.616   2.709 -20.311  1.00  0.72           H  
ATOM    968  HA  ASP A  61      28.755   2.844 -20.858  1.00  0.72           H  
ATOM    969 1HB  ASP A  61      30.651   0.526 -20.373  1.00  0.72           H  
ATOM    970 2HB  ASP A  61      28.952   0.335 -20.783  1.00  0.72           H  
ATOM    971  N   LEU A  62      29.847   2.087 -17.837  1.00  0.72           N  
ATOM    972  CA  LEU A  62      29.281   2.083 -16.490  1.00  0.72           C  
ATOM    973  C   LEU A  62      28.605   3.418 -16.215  1.00  0.72           C  
ATOM    974  O   LEU A  62      27.532   3.461 -15.616  1.00  0.72           O  
ATOM    975  CB  LEU A  62      30.312   1.788 -15.398  1.00  0.72           C  
ATOM    976  CG  LEU A  62      30.780   0.368 -15.308  1.00  0.72           C  
ATOM    977  CD1 LEU A  62      31.859   0.276 -14.383  1.00  0.72           C  
ATOM    978  CD2 LEU A  62      29.699  -0.451 -14.778  1.00  0.72           C  
ATOM    979  H   LEU A  62      30.855   2.033 -18.003  1.00  0.72           H  
ATOM    980  HA  LEU A  62      28.522   1.303 -16.439  1.00  0.72           H  
ATOM    981 1HB  LEU A  62      31.190   2.416 -15.578  1.00  0.72           H  
ATOM    982 2HB  LEU A  62      29.887   2.063 -14.435  1.00  0.72           H  
ATOM    983  HG  LEU A  62      31.091   0.013 -16.288  1.00  0.72           H  
ATOM    984 1HD1 LEU A  62      32.168  -0.754 -14.305  1.00  0.72           H  
ATOM    985 2HD1 LEU A  62      32.657   0.880 -14.741  1.00  0.72           H  
ATOM    986 3HD1 LEU A  62      31.535   0.634 -13.404  1.00  0.72           H  
ATOM    987 1HD2 LEU A  62      30.035  -1.486 -14.698  1.00  0.72           H  
ATOM    988 2HD2 LEU A  62      29.432  -0.074 -13.798  1.00  0.72           H  
ATOM    989 3HD2 LEU A  62      28.857  -0.385 -15.425  1.00  0.72           H  
ATOM    990  N   LYS A  63      29.194   4.523 -16.686  1.00  0.71           N  
ATOM    991  CA  LYS A  63      28.562   5.817 -16.448  1.00  0.71           C  
ATOM    992  C   LYS A  63      27.193   5.923 -17.133  1.00  0.71           C  
ATOM    993  O   LYS A  63      26.219   6.386 -16.528  1.00  0.71           O  
ATOM    994  CB  LYS A  63      29.466   6.956 -16.918  1.00  0.71           C  
ATOM    995  CG  LYS A  63      30.680   7.173 -16.052  1.00  0.71           C  
ATOM    996  CD  LYS A  63      31.404   8.467 -16.392  1.00  0.71           C  
ATOM    997  CE  LYS A  63      32.129   8.352 -17.710  1.00  0.71           C  
ATOM    998  NZ  LYS A  63      32.960   9.553 -18.018  1.00  0.71           N  
ATOM    999  H   LYS A  63      30.094   4.460 -17.172  1.00  0.71           H  
ATOM   1000  HA  LYS A  63      28.405   5.926 -15.376  1.00  0.71           H  
ATOM   1001 1HB  LYS A  63      29.809   6.749 -17.935  1.00  0.71           H  
ATOM   1002 2HB  LYS A  63      28.898   7.883 -16.947  1.00  0.71           H  
ATOM   1003 1HG  LYS A  63      30.381   7.200 -15.011  1.00  0.71           H  
ATOM   1004 2HG  LYS A  63      31.367   6.337 -16.200  1.00  0.71           H  
ATOM   1005 1HD  LYS A  63      30.688   9.287 -16.450  1.00  0.71           H  
ATOM   1006 2HD  LYS A  63      32.127   8.689 -15.606  1.00  0.71           H  
ATOM   1007 1HE  LYS A  63      32.777   7.473 -17.685  1.00  0.71           H  
ATOM   1008 2HE  LYS A  63      31.396   8.226 -18.507  1.00  0.71           H  
ATOM   1009 1HZ  LYS A  63      33.410   9.379 -18.932  1.00  0.71           H  
ATOM   1010 2HZ  LYS A  63      32.381  10.372 -18.075  1.00  0.71           H  
ATOM   1011 3HZ  LYS A  63      33.662   9.677 -17.309  1.00  0.71           H  
ATOM   1012  N   LYS A  64      27.086   5.434 -18.374  1.00  0.70           N  
ATOM   1013  CA  LYS A  64      25.808   5.484 -19.081  1.00  0.70           C  
ATOM   1014  C   LYS A  64      24.760   4.590 -18.420  1.00  0.70           C  
ATOM   1015  O   LYS A  64      23.578   4.956 -18.324  1.00  0.70           O  
ATOM   1016  CB  LYS A  64      26.006   5.094 -20.543  1.00  0.70           C  
ATOM   1017  CG  LYS A  64      26.749   6.148 -21.372  1.00  0.70           C  
ATOM   1018  CD  LYS A  64      26.972   5.682 -22.798  1.00  0.70           C  
ATOM   1019  CE  LYS A  64      27.730   6.723 -23.609  1.00  0.70           C  
ATOM   1020  NZ  LYS A  64      27.978   6.264 -25.005  1.00  0.70           N  
ATOM   1021  H   LYS A  64      27.913   5.070 -18.852  1.00  0.70           H  
ATOM   1022  HA  LYS A  64      25.439   6.508 -19.047  1.00  0.70           H  
ATOM   1023 1HB  LYS A  64      26.587   4.170 -20.587  1.00  0.70           H  
ATOM   1024 2HB  LYS A  64      25.042   4.903 -21.007  1.00  0.70           H  
ATOM   1025 1HG  LYS A  64      26.159   7.063 -21.393  1.00  0.70           H  
ATOM   1026 2HG  LYS A  64      27.706   6.375 -20.914  1.00  0.70           H  
ATOM   1027 1HD  LYS A  64      27.556   4.756 -22.782  1.00  0.70           H  
ATOM   1028 2HD  LYS A  64      26.015   5.481 -23.274  1.00  0.70           H  
ATOM   1029 1HE  LYS A  64      27.151   7.645 -23.636  1.00  0.70           H  
ATOM   1030 2HE  LYS A  64      28.690   6.921 -23.125  1.00  0.70           H  
ATOM   1031 1HZ  LYS A  64      28.484   6.977 -25.511  1.00  0.70           H  
ATOM   1032 2HZ  LYS A  64      28.526   5.412 -24.983  1.00  0.70           H  
ATOM   1033 3HZ  LYS A  64      27.097   6.086 -25.465  1.00  0.70           H  
ATOM   1034  N   HIS A  65      25.187   3.416 -17.950  1.00  0.70           N  
ATOM   1035  CA  HIS A  65      24.278   2.485 -17.302  1.00  0.70           C  
ATOM   1036  C   HIS A  65      23.812   3.074 -15.978  1.00  0.70           C  
ATOM   1037  O   HIS A  65      22.619   3.081 -15.678  1.00  0.70           O  
ATOM   1038  CB  HIS A  65      24.929   1.106 -17.135  1.00  0.70           C  
ATOM   1039  CG  HIS A  65      24.007   0.059 -16.569  1.00  0.70           C  
ATOM   1040  ND1 HIS A  65      22.890  -0.388 -17.248  1.00  0.70           N  
ATOM   1041  CD2 HIS A  65      24.049  -0.650 -15.421  1.00  0.70           C  
ATOM   1042  CE1 HIS A  65      22.275  -1.305 -16.523  1.00  0.70           C  
ATOM   1043  NE2 HIS A  65      22.958  -1.481 -15.411  1.00  0.70           N  
ATOM   1044  H   HIS A  65      26.166   3.148 -18.065  1.00  0.70           H  
ATOM   1045  HA  HIS A  65      23.394   2.349 -17.924  1.00  0.70           H  
ATOM   1046 1HB  HIS A  65      25.275   0.769 -18.107  1.00  0.70           H  
ATOM   1047 2HB  HIS A  65      25.805   1.193 -16.488  1.00  0.70           H  
ATOM   1048  HD2 HIS A  65      24.799  -0.578 -14.658  1.00  0.70           H  
ATOM   1049  HE1 HIS A  65      21.358  -1.830 -16.799  1.00  0.70           H  
ATOM   1050  HE2 HIS A  65      22.725  -2.122 -14.663  1.00  0.70           H  
ATOM   1051  N   GLY A  66      24.751   3.581 -15.187  1.00  0.70           N  
ATOM   1052  CA  GLY A  66      24.463   4.162 -13.887  1.00  0.70           C  
ATOM   1053  C   GLY A  66      23.433   5.267 -14.031  1.00  0.70           C  
ATOM   1054  O   GLY A  66      22.406   5.270 -13.341  1.00  0.70           O  
ATOM   1055  H   GLY A  66      25.723   3.556 -15.486  1.00  0.70           H  
ATOM   1056 1HA  GLY A  66      24.105   3.394 -13.203  1.00  0.70           H  
ATOM   1057 2HA  GLY A  66      25.386   4.561 -13.478  1.00  0.70           H  
ATOM   1058  N   ASN A  67      23.708   6.201 -14.947  1.00  0.70           N  
ATOM   1059  CA  ASN A  67      22.822   7.313 -15.249  1.00  0.70           C  
ATOM   1060  C   ASN A  67      21.425   6.787 -15.590  1.00  0.70           C  
ATOM   1061  O   ASN A  67      20.425   7.284 -15.061  1.00  0.70           O  
ATOM   1062  CB  ASN A  67      23.410   8.111 -16.406  1.00  0.70           C  
ATOM   1063  CG  ASN A  67      22.677   9.383 -16.788  1.00  0.70           C  
ATOM   1064  OD1 ASN A  67      22.643  10.367 -16.053  1.00  0.70           O  
ATOM   1065  ND2 ASN A  67      22.087   9.377 -17.956  1.00  0.70           N  
ATOM   1066  H   ASN A  67      24.581   6.141 -15.475  1.00  0.70           H  
ATOM   1067  HA  ASN A  67      22.739   7.950 -14.367  1.00  0.70           H  
ATOM   1068 1HB  ASN A  67      24.441   8.376 -16.153  1.00  0.70           H  
ATOM   1069 2HB  ASN A  67      23.461   7.469 -17.284  1.00  0.70           H  
ATOM   1070 1HD2 ASN A  67      21.589  10.187 -18.267  1.00  0.70           H  
ATOM   1071 2HD2 ASN A  67      22.133   8.564 -18.536  1.00  0.70           H  
ATOM   1072  N   THR A  68      21.353   5.761 -16.455  1.00  0.70           N  
ATOM   1073  CA  THR A  68      20.079   5.184 -16.869  1.00  0.70           C  
ATOM   1074  C   THR A  68      19.299   4.587 -15.699  1.00  0.70           C  
ATOM   1075  O   THR A  68      18.093   4.824 -15.567  1.00  0.70           O  
ATOM   1076  CB  THR A  68      20.292   4.080 -17.921  1.00  0.70           C  
ATOM   1077  OG1 THR A  68      20.921   4.637 -19.091  1.00  0.70           O  
ATOM   1078  CG2 THR A  68      18.960   3.456 -18.292  1.00  0.70           C  
ATOM   1079  H   THR A  68      22.205   5.382 -16.872  1.00  0.70           H  
ATOM   1080  HA  THR A  68      19.475   5.975 -17.312  1.00  0.70           H  
ATOM   1081  HB  THR A  68      20.938   3.309 -17.512  1.00  0.70           H  
ATOM   1082  HG1 THR A  68      21.850   4.889 -18.863  1.00  0.70           H  
ATOM   1083 1HG2 THR A  68      19.122   2.672 -19.029  1.00  0.70           H  
ATOM   1084 2HG2 THR A  68      18.499   3.028 -17.400  1.00  0.70           H  
ATOM   1085 3HG2 THR A  68      18.306   4.219 -18.708  1.00  0.70           H  
ATOM   1086  N   VAL A  69      19.979   3.830 -14.836  1.00  0.70           N  
ATOM   1087  CA  VAL A  69      19.305   3.211 -13.702  1.00  0.70           C  
ATOM   1088  C   VAL A  69      18.750   4.266 -12.764  1.00  0.70           C  
ATOM   1089  O   VAL A  69      17.580   4.203 -12.373  1.00  0.70           O  
ATOM   1090  CB  VAL A  69      20.270   2.293 -12.917  1.00  0.70           C  
ATOM   1091  CG1 VAL A  69      19.601   1.821 -11.592  1.00  0.70           C  
ATOM   1092  CG2 VAL A  69      20.650   1.081 -13.784  1.00  0.70           C  
ATOM   1093  H   VAL A  69      20.975   3.668 -14.995  1.00  0.70           H  
ATOM   1094  HA  VAL A  69      18.479   2.608 -14.080  1.00  0.70           H  
ATOM   1095  HB  VAL A  69      21.171   2.860 -12.664  1.00  0.70           H  
ATOM   1096 1HG1 VAL A  69      20.293   1.186 -11.040  1.00  0.70           H  
ATOM   1097 2HG1 VAL A  69      19.345   2.691 -10.986  1.00  0.70           H  
ATOM   1098 3HG1 VAL A  69      18.695   1.259 -11.820  1.00  0.70           H  
ATOM   1099 1HG2 VAL A  69      21.343   0.444 -13.236  1.00  0.70           H  
ATOM   1100 2HG2 VAL A  69      19.753   0.516 -14.033  1.00  0.70           H  
ATOM   1101 3HG2 VAL A  69      21.125   1.418 -14.701  1.00  0.70           H  
ATOM   1102  N   LEU A  70      19.566   5.264 -12.429  1.00  0.71           N  
ATOM   1103  CA  LEU A  70      19.089   6.303 -11.538  1.00  0.71           C  
ATOM   1104  C   LEU A  70      17.983   7.133 -12.167  1.00  0.71           C  
ATOM   1105  O   LEU A  70      17.026   7.508 -11.484  1.00  0.71           O  
ATOM   1106  CB  LEU A  70      20.223   7.213 -11.117  1.00  0.71           C  
ATOM   1107  CG  LEU A  70      21.259   6.611 -10.210  1.00  0.71           C  
ATOM   1108  CD1 LEU A  70      22.315   7.624 -10.007  1.00  0.71           C  
ATOM   1109  CD2 LEU A  70      20.638   6.201  -8.876  1.00  0.71           C  
ATOM   1110  H   LEU A  70      20.522   5.289 -12.789  1.00  0.71           H  
ATOM   1111  HA  LEU A  70      18.691   5.824 -10.647  1.00  0.71           H  
ATOM   1112 1HB  LEU A  70      20.739   7.547 -12.020  1.00  0.71           H  
ATOM   1113 2HB  LEU A  70      19.803   8.082 -10.614  1.00  0.71           H  
ATOM   1114  HG  LEU A  70      21.703   5.734 -10.688  1.00  0.71           H  
ATOM   1115 1HD1 LEU A  70      23.055   7.201  -9.355  1.00  0.71           H  
ATOM   1116 2HD1 LEU A  70      22.757   7.897 -10.971  1.00  0.71           H  
ATOM   1117 3HD1 LEU A  70      21.894   8.501  -9.549  1.00  0.71           H  
ATOM   1118 1HD2 LEU A  70      21.408   5.779  -8.235  1.00  0.71           H  
ATOM   1119 2HD2 LEU A  70      20.215   7.076  -8.399  1.00  0.71           H  
ATOM   1120 3HD2 LEU A  70      19.860   5.461  -9.046  1.00  0.71           H  
ATOM   1121  N   THR A  71      18.079   7.393 -13.473  1.00  0.71           N  
ATOM   1122  CA  THR A  71      17.062   8.168 -14.155  1.00  0.71           C  
ATOM   1123  C   THR A  71      15.732   7.443 -14.072  1.00  0.71           C  
ATOM   1124  O   THR A  71      14.705   8.054 -13.747  1.00  0.71           O  
ATOM   1125  CB  THR A  71      17.423   8.399 -15.634  1.00  0.71           C  
ATOM   1126  OG1 THR A  71      18.641   9.144 -15.725  1.00  0.71           O  
ATOM   1127  CG2 THR A  71      16.316   9.161 -16.326  1.00  0.71           C  
ATOM   1128  H   THR A  71      18.890   7.082 -14.004  1.00  0.71           H  
ATOM   1129  HA  THR A  71      16.965   9.134 -13.660  1.00  0.71           H  
ATOM   1130  HB  THR A  71      17.562   7.436 -16.124  1.00  0.71           H  
ATOM   1131  HG1 THR A  71      19.368   8.603 -15.347  1.00  0.71           H  
ATOM   1132 1HG2 THR A  71      16.581   9.312 -17.371  1.00  0.71           H  
ATOM   1133 2HG2 THR A  71      15.391   8.587 -16.264  1.00  0.71           H  
ATOM   1134 3HG2 THR A  71      16.182  10.125 -15.841  1.00  0.71           H  
ATOM   1135  N   ALA A  72      15.749   6.131 -14.349  1.00  0.71           N  
ATOM   1136  CA  ALA A  72      14.532   5.344 -14.289  1.00  0.71           C  
ATOM   1137  C   ALA A  72      13.943   5.369 -12.888  1.00  0.71           C  
ATOM   1138  O   ALA A  72      12.738   5.584 -12.733  1.00  0.71           O  
ATOM   1139  CB  ALA A  72      14.815   3.911 -14.698  1.00  0.71           C  
ATOM   1140  H   ALA A  72      16.624   5.679 -14.621  1.00  0.71           H  
ATOM   1141  HA  ALA A  72      13.810   5.783 -14.976  1.00  0.71           H  
ATOM   1142 1HB  ALA A  72      13.894   3.332 -14.666  1.00  0.71           H  
ATOM   1143 2HB  ALA A  72      15.226   3.896 -15.708  1.00  0.71           H  
ATOM   1144 3HB  ALA A  72      15.542   3.477 -14.009  1.00  0.71           H  
ATOM   1145  N   LEU A  73      14.796   5.237 -11.862  1.00  0.71           N  
ATOM   1146  CA  LEU A  73      14.310   5.258 -10.490  1.00  0.71           C  
ATOM   1147  C   LEU A  73      13.705   6.607 -10.161  1.00  0.71           C  
ATOM   1148  O   LEU A  73      12.672   6.676  -9.499  1.00  0.71           O  
ATOM   1149  CB  LEU A  73      15.438   4.914  -9.523  1.00  0.71           C  
ATOM   1150  CG  LEU A  73      15.912   3.471  -9.574  1.00  0.71           C  
ATOM   1151  CD1 LEU A  73      17.130   3.347  -8.732  1.00  0.71           C  
ATOM   1152  CD2 LEU A  73      14.803   2.549  -9.071  1.00  0.71           C  
ATOM   1153  H   LEU A  73      15.789   5.071 -12.041  1.00  0.71           H  
ATOM   1154  HA  LEU A  73      13.536   4.500 -10.392  1.00  0.71           H  
ATOM   1155 1HB  LEU A  73      16.291   5.544  -9.758  1.00  0.71           H  
ATOM   1156 2HB  LEU A  73      15.113   5.135  -8.506  1.00  0.71           H  
ATOM   1157  HG  LEU A  73      16.171   3.202 -10.595  1.00  0.71           H  
ATOM   1158 1HD1 LEU A  73      17.493   2.319  -8.760  1.00  0.71           H  
ATOM   1159 2HD1 LEU A  73      17.897   4.014  -9.114  1.00  0.71           H  
ATOM   1160 3HD1 LEU A  73      16.875   3.621  -7.713  1.00  0.71           H  
ATOM   1161 1HD2 LEU A  73      15.148   1.518  -9.105  1.00  0.71           H  
ATOM   1162 2HD2 LEU A  73      14.542   2.810  -8.045  1.00  0.71           H  
ATOM   1163 3HD2 LEU A  73      13.921   2.657  -9.706  1.00  0.71           H  
ATOM   1164  N   GLY A  74      14.304   7.678 -10.669  1.00  0.71           N  
ATOM   1165  CA  GLY A  74      13.786   9.016 -10.454  1.00  0.71           C  
ATOM   1166  C   GLY A  74      12.373   9.107 -11.002  1.00  0.71           C  
ATOM   1167  O   GLY A  74      11.461   9.578 -10.316  1.00  0.71           O  
ATOM   1168  H   GLY A  74      15.165   7.563 -11.201  1.00  0.71           H  
ATOM   1169 1HA  GLY A  74      13.787   9.246  -9.390  1.00  0.71           H  
ATOM   1170 2HA  GLY A  74      14.428   9.738 -10.958  1.00  0.71           H  
ATOM   1171  N   GLY A  75      12.188   8.629 -12.238  1.00  0.71           N  
ATOM   1172  CA  GLY A  75      10.880   8.637 -12.885  1.00  0.71           C  
ATOM   1173  C   GLY A  75       9.840   7.889 -12.053  1.00  0.71           C  
ATOM   1174  O   GLY A  75       8.677   8.288 -11.988  1.00  0.71           O  
ATOM   1175  H   GLY A  75      12.995   8.259 -12.747  1.00  0.71           H  
ATOM   1176 1HA  GLY A  75      10.560   9.666 -13.044  1.00  0.71           H  
ATOM   1177 2HA  GLY A  75      10.967   8.168 -13.865  1.00  0.71           H  
ATOM   1178  N   ILE A  76      10.268   6.844 -11.349  1.00  0.71           N  
ATOM   1179  CA  ILE A  76       9.341   6.101 -10.516  1.00  0.71           C  
ATOM   1180  C   ILE A  76       9.018   6.855  -9.234  1.00  0.71           C  
ATOM   1181  O   ILE A  76       7.853   7.033  -8.880  1.00  0.71           O  
ATOM   1182  CB  ILE A  76       9.926   4.746 -10.072  1.00  0.71           C  
ATOM   1183  CG1 ILE A  76      10.247   3.899 -11.236  1.00  0.71           C  
ATOM   1184  CG2 ILE A  76       8.954   4.060  -9.125  1.00  0.71           C  
ATOM   1185  CD1 ILE A  76       9.122   3.675 -12.078  1.00  0.71           C  
ATOM   1186  H   ILE A  76      11.238   6.536 -11.454  1.00  0.71           H  
ATOM   1187  HA  ILE A  76       8.418   5.941 -11.072  1.00  0.71           H  
ATOM   1188  HB  ILE A  76      10.858   4.923  -9.542  1.00  0.71           H  
ATOM   1189 1HG1 ILE A  76      11.016   4.349 -11.807  1.00  0.71           H  
ATOM   1190 2HG1 ILE A  76      10.603   2.964 -10.881  1.00  0.71           H  
ATOM   1191 1HG2 ILE A  76       9.372   3.144  -8.782  1.00  0.71           H  
ATOM   1192 2HG2 ILE A  76       8.767   4.705  -8.268  1.00  0.71           H  
ATOM   1193 3HG2 ILE A  76       8.025   3.866  -9.637  1.00  0.71           H  
ATOM   1194 1HD1 ILE A  76       9.414   3.028 -12.909  1.00  0.71           H  
ATOM   1195 2HD1 ILE A  76       8.353   3.221 -11.508  1.00  0.71           H  
ATOM   1196 3HD1 ILE A  76       8.771   4.631 -12.456  1.00  0.71           H  
ATOM   1197  N   LEU A  77      10.045   7.364  -8.565  1.00  0.72           N  
ATOM   1198  CA  LEU A  77       9.859   8.022  -7.281  1.00  0.72           C  
ATOM   1199  C   LEU A  77       8.965   9.257  -7.408  1.00  0.72           C  
ATOM   1200  O   LEU A  77       8.101   9.508  -6.567  1.00  0.72           O  
ATOM   1201  CB  LEU A  77      11.232   8.417  -6.726  1.00  0.72           C  
ATOM   1202  CG  LEU A  77      12.167   7.231  -6.337  1.00  0.72           C  
ATOM   1203  CD1 LEU A  77      13.544   7.781  -5.951  1.00  0.72           C  
ATOM   1204  CD2 LEU A  77      11.546   6.431  -5.247  1.00  0.72           C  
ATOM   1205  H   LEU A  77      10.987   7.237  -8.936  1.00  0.72           H  
ATOM   1206  HA  LEU A  77       9.384   7.317  -6.599  1.00  0.72           H  
ATOM   1207 1HB  LEU A  77      11.751   9.009  -7.485  1.00  0.72           H  
ATOM   1208 2HB  LEU A  77      11.089   9.036  -5.843  1.00  0.72           H  
ATOM   1209  HG  LEU A  77      12.297   6.586  -7.182  1.00  0.72           H  
ATOM   1210 1HD1 LEU A  77      14.212   6.958  -5.701  1.00  0.72           H  
ATOM   1211 2HD1 LEU A  77      13.950   8.333  -6.798  1.00  0.72           H  
ATOM   1212 3HD1 LEU A  77      13.456   8.444  -5.097  1.00  0.72           H  
ATOM   1213 1HD2 LEU A  77      12.200   5.595  -4.988  1.00  0.72           H  
ATOM   1214 2HD2 LEU A  77      11.406   7.051  -4.397  1.00  0.72           H  
ATOM   1215 3HD2 LEU A  77      10.581   6.048  -5.582  1.00  0.72           H  
ATOM   1216  N   LYS A  78       9.118   9.997  -8.504  1.00  0.75           N  
ATOM   1217  CA  LYS A  78       8.335  11.207  -8.747  1.00  0.75           C  
ATOM   1218  C   LYS A  78       6.845  10.947  -8.933  1.00  0.75           C  
ATOM   1219  O   LYS A  78       6.033  11.863  -8.798  1.00  0.75           O  
ATOM   1220  CB  LYS A  78       8.868  11.941  -9.962  1.00  0.75           C  
ATOM   1221  CG  LYS A  78      10.208  12.554  -9.741  1.00  0.75           C  
ATOM   1222  CD  LYS A  78      10.710  13.216 -10.979  1.00  0.75           C  
ATOM   1223  CE  LYS A  78      12.094  13.719 -10.760  1.00  0.75           C  
ATOM   1224  NZ  LYS A  78      12.648  14.361 -11.951  1.00  0.75           N  
ATOM   1225  H   LYS A  78       9.840   9.736  -9.180  1.00  0.75           H  
ATOM   1226  HA  LYS A  78       8.447  11.858  -7.881  1.00  0.75           H  
ATOM   1227 1HB  LYS A  78       8.956  11.235 -10.796  1.00  0.75           H  
ATOM   1228 2HB  LYS A  78       8.169  12.721 -10.260  1.00  0.75           H  
ATOM   1229 1HG  LYS A  78      10.129  13.303  -8.953  1.00  0.75           H  
ATOM   1230 2HG  LYS A  78      10.915  11.796  -9.418  1.00  0.75           H  
ATOM   1231 1HD  LYS A  78      10.718  12.493 -11.796  1.00  0.75           H  
ATOM   1232 2HD  LYS A  78      10.061  14.047 -11.249  1.00  0.75           H  
ATOM   1233 1HE  LYS A  78      12.105  14.430  -9.938  1.00  0.75           H  
ATOM   1234 2HE  LYS A  78      12.729  12.869 -10.498  1.00  0.75           H  
ATOM   1235 1HZ  LYS A  78      13.597  14.628 -11.700  1.00  0.75           H  
ATOM   1236 2HZ  LYS A  78      12.676  13.706 -12.711  1.00  0.75           H  
ATOM   1237 3HZ  LYS A  78      12.109  15.167 -12.211  1.00  0.75           H  
ATOM   1238  N   LYS A  79       6.479   9.715  -9.286  1.00  0.79           N  
ATOM   1239  CA  LYS A  79       5.091   9.357  -9.515  1.00  0.79           C  
ATOM   1240  C   LYS A  79       4.474   8.743  -8.270  1.00  0.79           C  
ATOM   1241  O   LYS A  79       3.303   8.338  -8.269  1.00  0.79           O  
ATOM   1242  CB  LYS A  79       4.967   8.411 -10.701  1.00  0.79           C  
ATOM   1243  CG  LYS A  79       5.335   9.022 -12.033  1.00  0.79           C  
ATOM   1244  CD  LYS A  79       5.122   8.029 -13.150  1.00  0.79           C  
ATOM   1245  CE  LYS A  79       5.490   8.616 -14.507  1.00  0.79           C  
ATOM   1246  NZ  LYS A  79       4.623   9.771 -14.867  1.00  0.79           N  
ATOM   1247  H   LYS A  79       7.173   8.970  -9.355  1.00  0.79           H  
ATOM   1248  HA  LYS A  79       4.533  10.263  -9.746  1.00  0.79           H  
ATOM   1249 1HB  LYS A  79       5.611   7.540 -10.537  1.00  0.79           H  
ATOM   1250 2HB  LYS A  79       3.947   8.058 -10.767  1.00  0.79           H  
ATOM   1251 1HG  LYS A  79       4.720   9.902 -12.212  1.00  0.79           H  
ATOM   1252 2HG  LYS A  79       6.380   9.326 -12.017  1.00  0.79           H  
ATOM   1253 1HD  LYS A  79       5.742   7.156 -12.955  1.00  0.79           H  
ATOM   1254 2HD  LYS A  79       4.078   7.712 -13.162  1.00  0.79           H  
ATOM   1255 1HE  LYS A  79       6.531   8.937 -14.487  1.00  0.79           H  
ATOM   1256 2HE  LYS A  79       5.373   7.849 -15.267  1.00  0.79           H  
ATOM   1257 1HZ  LYS A  79       4.894  10.126 -15.774  1.00  0.79           H  
ATOM   1258 2HZ  LYS A  79       3.660   9.464 -14.896  1.00  0.79           H  
ATOM   1259 3HZ  LYS A  79       4.726  10.499 -14.174  1.00  0.79           H  
ATOM   1260  N   LYS A  80       5.251   8.708  -7.194  1.00  0.84           N  
ATOM   1261  CA  LYS A  80       4.815   8.150  -5.938  1.00  0.84           C  
ATOM   1262  C   LYS A  80       4.302   6.720  -6.134  1.00  0.84           C  
ATOM   1263  O   LYS A  80       5.048   5.855  -6.599  1.00  0.84           O  
ATOM   1264  CB  LYS A  80       3.775   9.091  -5.320  1.00  0.84           C  
ATOM   1265  CG  LYS A  80       4.354  10.494  -5.084  1.00  0.84           C  
ATOM   1266  CD  LYS A  80       3.370  11.455  -4.434  1.00  0.84           C  
ATOM   1267  CE  LYS A  80       3.987  12.856  -4.337  1.00  0.84           C  
ATOM   1268  NZ  LYS A  80       3.028  13.880  -3.812  1.00  0.84           N  
ATOM   1269  H   LYS A  80       6.202   9.072  -7.230  1.00  0.84           H  
ATOM   1270  HA  LYS A  80       5.678   8.118  -5.278  1.00  0.84           H  
ATOM   1271 1HB  LYS A  80       2.904   9.185  -5.962  1.00  0.84           H  
ATOM   1272 2HB  LYS A  80       3.445   8.702  -4.363  1.00  0.84           H  
ATOM   1273 1HG  LYS A  80       5.236  10.410  -4.455  1.00  0.84           H  
ATOM   1274 2HG  LYS A  80       4.669  10.916  -6.041  1.00  0.84           H  
ATOM   1275 1HD  LYS A  80       2.455  11.503  -5.023  1.00  0.84           H  
ATOM   1276 2HD  LYS A  80       3.123  11.106  -3.431  1.00  0.84           H  
ATOM   1277 1HE  LYS A  80       4.854  12.818  -3.678  1.00  0.84           H  
ATOM   1278 2HE  LYS A  80       4.312  13.158  -5.331  1.00  0.84           H  
ATOM   1279 1HZ  LYS A  80       3.484  14.779  -3.776  1.00  0.84           H  
ATOM   1280 2HZ  LYS A  80       2.226  13.939  -4.413  1.00  0.84           H  
ATOM   1281 3HZ  LYS A  80       2.713  13.648  -2.860  1.00  0.84           H  
ATOM   1282  N   GLY A  81       3.040   6.458  -5.779  1.00  0.88           N  
ATOM   1283  CA  GLY A  81       2.474   5.109  -5.883  1.00  0.88           C  
ATOM   1284  C   GLY A  81       1.826   4.796  -7.240  1.00  0.88           C  
ATOM   1285  O   GLY A  81       1.254   3.719  -7.424  1.00  0.88           O  
ATOM   1286  H   GLY A  81       2.457   7.203  -5.431  1.00  0.88           H  
ATOM   1287 1HA  GLY A  81       3.256   4.378  -5.680  1.00  0.88           H  
ATOM   1288 2HA  GLY A  81       1.728   4.982  -5.100  1.00  0.88           H  
ATOM   1289  N   HIS A  82       1.888   5.732  -8.181  1.00  0.92           N  
ATOM   1290  CA  HIS A  82       1.257   5.545  -9.484  1.00  0.92           C  
ATOM   1291  C   HIS A  82       2.306   5.254 -10.552  1.00  0.92           C  
ATOM   1292  O   HIS A  82       2.586   6.088 -11.414  1.00  0.92           O  
ATOM   1293  CB  HIS A  82       0.455   6.787  -9.846  1.00  0.92           C  
ATOM   1294  CG  HIS A  82      -0.622   7.071  -8.854  1.00  0.92           C  
ATOM   1295  ND1 HIS A  82      -1.757   6.298  -8.739  1.00  0.92           N  
ATOM   1296  CD2 HIS A  82      -0.721   8.035  -7.911  1.00  0.92           C  
ATOM   1297  CE1 HIS A  82      -2.515   6.779  -7.769  1.00  0.92           C  
ATOM   1298  NE2 HIS A  82      -1.909   7.833  -7.249  1.00  0.92           N  
ATOM   1299  H   HIS A  82       2.388   6.605  -8.005  1.00  0.92           H  
ATOM   1300  HA  HIS A  82       0.574   4.699  -9.448  1.00  0.92           H  
ATOM   1301 1HB  HIS A  82       1.125   7.652  -9.887  1.00  0.92           H  
ATOM   1302 2HB  HIS A  82       0.008   6.667 -10.830  1.00  0.92           H  
ATOM   1303  HD1 HIS A  82      -1.981   5.490  -9.285  1.00  0.92           H  
ATOM   1304  HD2 HIS A  82      -0.065   8.859  -7.624  1.00  0.92           H  
ATOM   1305  HE1 HIS A  82      -3.464   6.305  -7.521  1.00  0.92           H  
ATOM   1306  N   HIS A  83       2.880   4.059 -10.502  1.00  0.93           N  
ATOM   1307  CA  HIS A  83       4.002   3.740 -11.372  1.00  0.93           C  
ATOM   1308  C   HIS A  83       3.888   2.442 -12.167  1.00  0.93           C  
ATOM   1309  O   HIS A  83       4.882   1.949 -12.696  1.00  0.93           O  
ATOM   1310  CB  HIS A  83       5.274   3.716 -10.518  1.00  0.93           C  
ATOM   1311  CG  HIS A  83       5.246   2.802  -9.282  1.00  0.93           C  
ATOM   1312  ND1 HIS A  83       5.178   3.302  -7.977  1.00  0.93           N  
ATOM   1313  CD2 HIS A  83       5.271   1.453  -9.154  1.00  0.93           C  
ATOM   1314  CE1 HIS A  83       5.177   2.298  -7.123  1.00  0.93           C  
ATOM   1315  NE2 HIS A  83       5.233   1.171  -7.803  1.00  0.93           N  
ATOM   1316  H   HIS A  83       2.581   3.403  -9.789  1.00  0.93           H  
ATOM   1317  HA  HIS A  83       4.118   4.543 -12.101  1.00  0.93           H  
ATOM   1318 1HB  HIS A  83       6.098   3.411 -11.142  1.00  0.93           H  
ATOM   1319 2HB  HIS A  83       5.494   4.732 -10.173  1.00  0.93           H  
ATOM   1320  HD1 HIS A  83       5.140   4.275  -7.663  1.00  0.93           H  
ATOM   1321  HD2 HIS A  83       5.310   0.640  -9.876  1.00  0.93           H  
ATOM   1322  HE1 HIS A  83       5.129   2.487  -6.049  1.00  0.93           H  
ATOM   1323  N   ASP A  84       2.671   1.946 -12.357  1.00  0.92           N  
ATOM   1324  CA  ASP A  84       2.480   0.697 -13.101  1.00  0.92           C  
ATOM   1325  C   ASP A  84       3.027   0.786 -14.523  1.00  0.92           C  
ATOM   1326  O   ASP A  84       3.767  -0.093 -14.979  1.00  0.92           O  
ATOM   1327  CB  ASP A  84       0.987   0.341 -13.159  1.00  0.92           C  
ATOM   1328  CG  ASP A  84       0.664  -1.007 -13.850  1.00  0.92           C  
ATOM   1329  OD1 ASP A  84       1.018  -2.047 -13.312  1.00  0.92           O  
ATOM   1330  OD2 ASP A  84       0.069  -0.985 -14.901  1.00  0.92           O  
ATOM   1331  H   ASP A  84       1.878   2.414 -11.939  1.00  0.92           H  
ATOM   1332  HA  ASP A  84       3.013  -0.097 -12.577  1.00  0.92           H  
ATOM   1333 1HB  ASP A  84       0.587   0.313 -12.146  1.00  0.92           H  
ATOM   1334 2HB  ASP A  84       0.453   1.128 -13.691  1.00  0.92           H  
ATOM   1335  N   ALA A  85       2.679   1.863 -15.222  1.00  0.89           N  
ATOM   1336  CA  ALA A  85       3.112   2.047 -16.599  1.00  0.89           C  
ATOM   1337  C   ALA A  85       4.631   2.075 -16.726  1.00  0.89           C  
ATOM   1338  O   ALA A  85       5.181   1.604 -17.722  1.00  0.89           O  
ATOM   1339  CB  ALA A  85       2.535   3.337 -17.150  1.00  0.89           C  
ATOM   1340  H   ALA A  85       2.084   2.555 -14.791  1.00  0.89           H  
ATOM   1341  HA  ALA A  85       2.740   1.204 -17.181  1.00  0.89           H  
ATOM   1342 1HB  ALA A  85       2.837   3.455 -18.191  1.00  0.89           H  
ATOM   1343 2HB  ALA A  85       1.446   3.306 -17.088  1.00  0.89           H  
ATOM   1344 3HB  ALA A  85       2.910   4.180 -16.570  1.00  0.89           H  
ATOM   1345  N   GLU A  86       5.307   2.643 -15.723  1.00  0.84           N  
ATOM   1346  CA  GLU A  86       6.758   2.760 -15.765  1.00  0.84           C  
ATOM   1347  C   GLU A  86       7.434   1.440 -15.401  1.00  0.84           C  
ATOM   1348  O   GLU A  86       8.492   1.104 -15.936  1.00  0.84           O  
ATOM   1349  CB  GLU A  86       7.230   3.850 -14.818  1.00  0.84           C  
ATOM   1350  CG  GLU A  86       6.781   5.257 -15.136  1.00  0.84           C  
ATOM   1351  CD  GLU A  86       7.280   5.812 -16.448  1.00  0.84           C  
ATOM   1352  OE1 GLU A  86       8.461   5.760 -16.696  1.00  0.84           O  
ATOM   1353  OE2 GLU A  86       6.467   6.308 -17.197  1.00  0.84           O  
ATOM   1354  H   GLU A  86       4.804   2.983 -14.915  1.00  0.84           H  
ATOM   1355  HA  GLU A  86       7.056   3.028 -16.779  1.00  0.84           H  
ATOM   1356 1HB  GLU A  86       6.884   3.613 -13.812  1.00  0.84           H  
ATOM   1357 2HB  GLU A  86       8.315   3.855 -14.811  1.00  0.84           H  
ATOM   1358 1HG  GLU A  86       5.690   5.281 -15.129  1.00  0.84           H  
ATOM   1359 2HG  GLU A  86       7.139   5.899 -14.335  1.00  0.84           H  
ATOM   1360  N   LEU A  87       6.819   0.677 -14.497  1.00  0.80           N  
ATOM   1361  CA  LEU A  87       7.414  -0.584 -14.086  1.00  0.80           C  
ATOM   1362  C   LEU A  87       7.251  -1.649 -15.137  1.00  0.80           C  
ATOM   1363  O   LEU A  87       8.151  -2.454 -15.343  1.00  0.80           O  
ATOM   1364  CB  LEU A  87       6.777  -1.085 -12.803  1.00  0.80           C  
ATOM   1365  CG  LEU A  87       7.453  -0.752 -11.531  1.00  0.80           C  
ATOM   1366  CD1 LEU A  87       8.648  -1.636 -11.364  1.00  0.80           C  
ATOM   1367  CD2 LEU A  87       7.829   0.651 -11.560  1.00  0.80           C  
ATOM   1368  H   LEU A  87       5.954   0.996 -14.062  1.00  0.80           H  
ATOM   1369  HA  LEU A  87       8.471  -0.424 -13.916  1.00  0.80           H  
ATOM   1370 1HB  LEU A  87       5.752  -0.707 -12.746  1.00  0.80           H  
ATOM   1371 2HB  LEU A  87       6.744  -2.154 -12.856  1.00  0.80           H  
ATOM   1372  HG  LEU A  87       6.782  -0.937 -10.705  1.00  0.80           H  
ATOM   1373 1HD1 LEU A  87       9.139  -1.421 -10.420  1.00  0.80           H  
ATOM   1374 2HD1 LEU A  87       8.300  -2.655 -11.364  1.00  0.80           H  
ATOM   1375 3HD1 LEU A  87       9.344  -1.486 -12.185  1.00  0.80           H  
ATOM   1376 1HD2 LEU A  87       8.304   0.915 -10.641  1.00  0.80           H  
ATOM   1377 2HD2 LEU A  87       8.504   0.820 -12.390  1.00  0.80           H  
ATOM   1378 3HD2 LEU A  87       6.951   1.248 -11.686  1.00  0.80           H  
ATOM   1379  N   LYS A  88       6.129  -1.655 -15.840  1.00  0.76           N  
ATOM   1380  CA  LYS A  88       5.906  -2.663 -16.867  1.00  0.76           C  
ATOM   1381  C   LYS A  88       7.163  -2.967 -17.720  1.00  0.76           C  
ATOM   1382  O   LYS A  88       7.692  -4.074 -17.607  1.00  0.76           O  
ATOM   1383  CB  LYS A  88       4.669  -2.311 -17.691  1.00  0.76           C  
ATOM   1384  CG  LYS A  88       4.379  -3.260 -18.842  1.00  0.76           C  
ATOM   1385  CD  LYS A  88       3.112  -2.862 -19.577  1.00  0.76           C  
ATOM   1386  CE  LYS A  88       3.326  -1.575 -20.368  1.00  0.76           C  
ATOM   1387  NZ  LYS A  88       2.136  -1.226 -21.207  1.00  0.76           N  
ATOM   1388  H   LYS A  88       5.396  -0.969 -15.638  1.00  0.76           H  
ATOM   1389  HA  LYS A  88       5.660  -3.596 -16.361  1.00  0.76           H  
ATOM   1390 1HB  LYS A  88       3.804  -2.387 -17.025  1.00  0.76           H  
ATOM   1391 2HB  LYS A  88       4.678  -1.287 -18.034  1.00  0.76           H  
ATOM   1392 1HG  LYS A  88       5.215  -3.241 -19.546  1.00  0.76           H  
ATOM   1393 2HG  LYS A  88       4.272  -4.272 -18.461  1.00  0.76           H  
ATOM   1394 1HD  LYS A  88       2.821  -3.660 -20.262  1.00  0.76           H  
ATOM   1395 2HD  LYS A  88       2.309  -2.706 -18.856  1.00  0.76           H  
ATOM   1396 1HE  LYS A  88       3.520  -0.760 -19.667  1.00  0.76           H  
ATOM   1397 2HE  LYS A  88       4.197  -1.697 -21.015  1.00  0.76           H  
ATOM   1398 1HZ  LYS A  88       2.320  -0.369 -21.709  1.00  0.76           H  
ATOM   1399 2HZ  LYS A  88       1.955  -1.969 -21.866  1.00  0.76           H  
ATOM   1400 3HZ  LYS A  88       1.330  -1.102 -20.612  1.00  0.76           H  
ATOM   1401  N   PRO A  89       7.714  -2.032 -18.539  1.00  0.73           N  
ATOM   1402  CA  PRO A  89       8.880  -2.252 -19.378  1.00  0.73           C  
ATOM   1403  C   PRO A  89      10.161  -2.552 -18.598  1.00  0.73           C  
ATOM   1404  O   PRO A  89      11.111  -3.116 -19.159  1.00  0.73           O  
ATOM   1405  CB  PRO A  89       9.015  -0.927 -20.137  1.00  0.73           C  
ATOM   1406  CG  PRO A  89       8.321   0.084 -19.270  1.00  0.73           C  
ATOM   1407  CD  PRO A  89       7.180  -0.658 -18.654  1.00  0.73           C  
ATOM   1408  HA  PRO A  89       8.655  -3.064 -20.082  1.00  0.73           H  
ATOM   1409 1HB  PRO A  89      10.075  -0.694 -20.288  1.00  0.73           H  
ATOM   1410 2HB  PRO A  89       8.557  -1.023 -21.133  1.00  0.73           H  
ATOM   1411 1HG  PRO A  89       9.014   0.480 -18.506  1.00  0.73           H  
ATOM   1412 2HG  PRO A  89       7.986   0.941 -19.869  1.00  0.73           H  
ATOM   1413 1HD  PRO A  89       6.966  -0.207 -17.709  1.00  0.73           H  
ATOM   1414 2HD  PRO A  89       6.332  -0.617 -19.334  1.00  0.73           H  
ATOM   1415  N   LEU A  90      10.217  -2.198 -17.310  1.00  0.71           N  
ATOM   1416  CA  LEU A  90      11.427  -2.469 -16.560  1.00  0.71           C  
ATOM   1417  C   LEU A  90      11.386  -3.923 -16.168  1.00  0.71           C  
ATOM   1418  O   LEU A  90      12.372  -4.653 -16.328  1.00  0.71           O  
ATOM   1419  CB  LEU A  90      11.504  -1.592 -15.304  1.00  0.71           C  
ATOM   1420  CG  LEU A  90      11.633  -0.074 -15.558  1.00  0.71           C  
ATOM   1421  CD1 LEU A  90      11.529   0.689 -14.230  1.00  0.71           C  
ATOM   1422  CD2 LEU A  90      12.961   0.209 -16.235  1.00  0.71           C  
ATOM   1423  H   LEU A  90       9.423  -1.788 -16.827  1.00  0.71           H  
ATOM   1424  HA  LEU A  90      12.293  -2.287 -17.192  1.00  0.71           H  
ATOM   1425 1HB  LEU A  90      10.602  -1.753 -14.713  1.00  0.71           H  
ATOM   1426 2HB  LEU A  90      12.362  -1.909 -14.710  1.00  0.71           H  
ATOM   1427  HG  LEU A  90      10.817   0.253 -16.203  1.00  0.71           H  
ATOM   1428 1HD1 LEU A  90      11.605   1.760 -14.415  1.00  0.71           H  
ATOM   1429 2HD1 LEU A  90      10.575   0.475 -13.767  1.00  0.71           H  
ATOM   1430 3HD1 LEU A  90      12.330   0.378 -13.577  1.00  0.71           H  
ATOM   1431 1HD2 LEU A  90      13.051   1.279 -16.424  1.00  0.71           H  
ATOM   1432 2HD2 LEU A  90      13.776  -0.116 -15.588  1.00  0.71           H  
ATOM   1433 3HD2 LEU A  90      13.009  -0.333 -17.182  1.00  0.71           H  
ATOM   1434  N   ALA A  91      10.216  -4.362 -15.699  1.00  0.70           N  
ATOM   1435  CA  ALA A  91      10.054  -5.744 -15.309  1.00  0.70           C  
ATOM   1436  C   ALA A  91      10.251  -6.637 -16.506  1.00  0.70           C  
ATOM   1437  O   ALA A  91      10.900  -7.676 -16.418  1.00  0.70           O  
ATOM   1438  CB  ALA A  91       8.688  -6.001 -14.724  1.00  0.70           C  
ATOM   1439  H   ALA A  91       9.436  -3.712 -15.611  1.00  0.70           H  
ATOM   1440  HA  ALA A  91      10.806  -5.966 -14.573  1.00  0.70           H  
ATOM   1441 1HB  ALA A  91       8.611  -7.049 -14.432  1.00  0.70           H  
ATOM   1442 2HB  ALA A  91       8.524  -5.374 -13.862  1.00  0.70           H  
ATOM   1443 3HB  ALA A  91       7.934  -5.775 -15.476  1.00  0.70           H  
ATOM   1444  N   GLN A  92       9.721  -6.207 -17.654  1.00  0.68           N  
ATOM   1445  CA  GLN A  92       9.830  -6.987 -18.869  1.00  0.68           C  
ATOM   1446  C   GLN A  92      11.256  -7.081 -19.355  1.00  0.68           C  
ATOM   1447  O   GLN A  92      11.716  -8.168 -19.705  1.00  0.68           O  
ATOM   1448  CB  GLN A  92       8.919  -6.397 -19.946  1.00  0.68           C  
ATOM   1449  CG  GLN A  92       7.430  -6.589 -19.639  1.00  0.68           C  
ATOM   1450  CD  GLN A  92       6.517  -5.859 -20.591  1.00  0.68           C  
ATOM   1451  OE1 GLN A  92       6.905  -4.878 -21.236  1.00  0.68           O  
ATOM   1452  NE2 GLN A  92       5.282  -6.333 -20.691  1.00  0.68           N  
ATOM   1453  H   GLN A  92       9.187  -5.337 -17.666  1.00  0.68           H  
ATOM   1454  HA  GLN A  92       9.502  -7.990 -18.667  1.00  0.68           H  
ATOM   1455 1HB  GLN A  92       9.114  -5.337 -20.034  1.00  0.68           H  
ATOM   1456 2HB  GLN A  92       9.137  -6.856 -20.908  1.00  0.68           H  
ATOM   1457 1HG  GLN A  92       7.207  -7.649 -19.716  1.00  0.68           H  
ATOM   1458 2HG  GLN A  92       7.225  -6.244 -18.631  1.00  0.68           H  
ATOM   1459 1HE2 GLN A  92       4.627  -5.897 -21.306  1.00  0.68           H  
ATOM   1460 2HE2 GLN A  92       5.006  -7.127 -20.150  1.00  0.68           H  
ATOM   1461  N   SER A  93      12.004  -5.982 -19.307  1.00  0.68           N  
ATOM   1462  CA  SER A  93      13.372  -6.046 -19.776  1.00  0.68           C  
ATOM   1463  C   SER A  93      14.213  -6.960 -18.892  1.00  0.68           C  
ATOM   1464  O   SER A  93      14.921  -7.850 -19.384  1.00  0.68           O  
ATOM   1465  CB  SER A  93      13.976  -4.657 -19.766  1.00  0.68           C  
ATOM   1466  OG  SER A  93      13.318  -3.814 -20.670  1.00  0.68           O  
ATOM   1467  H   SER A  93      11.619  -5.084 -19.012  1.00  0.68           H  
ATOM   1468  HA  SER A  93      13.376  -6.438 -20.791  1.00  0.68           H  
ATOM   1469 1HB  SER A  93      13.908  -4.238 -18.760  1.00  0.68           H  
ATOM   1470 2HB  SER A  93      15.030  -4.719 -20.025  1.00  0.68           H  
ATOM   1471  HG  SER A  93      12.448  -3.608 -20.255  1.00  0.68           H  
ATOM   1472  N   HIS A  94      14.053  -6.830 -17.579  1.00  0.68           N  
ATOM   1473  CA  HIS A  94      14.857  -7.614 -16.663  1.00  0.68           C  
ATOM   1474  C   HIS A  94      14.472  -9.093 -16.677  1.00  0.68           C  
ATOM   1475  O   HIS A  94      15.350  -9.966 -16.691  1.00  0.68           O  
ATOM   1476  CB  HIS A  94      14.722  -7.038 -15.259  1.00  0.68           C  
ATOM   1477  CG  HIS A  94      15.432  -5.737 -15.047  1.00  0.68           C  
ATOM   1478  ND1 HIS A  94      14.912  -4.544 -15.474  1.00  0.68           N  
ATOM   1479  CD2 HIS A  94      16.603  -5.438 -14.432  1.00  0.68           C  
ATOM   1480  CE1 HIS A  94      15.726  -3.561 -15.145  1.00  0.68           C  
ATOM   1481  NE2 HIS A  94      16.768  -4.075 -14.511  1.00  0.68           N  
ATOM   1482  H   HIS A  94      13.409  -6.126 -17.208  1.00  0.68           H  
ATOM   1483  HA  HIS A  94      15.899  -7.537 -16.950  1.00  0.68           H  
ATOM   1484 1HB  HIS A  94      13.683  -6.844 -15.084  1.00  0.68           H  
ATOM   1485 2HB  HIS A  94      15.068  -7.764 -14.521  1.00  0.68           H  
ATOM   1486  HD1 HIS A  94      14.024  -4.436 -15.952  1.00  0.68           H  
ATOM   1487  HD2 HIS A  94      17.354  -6.040 -13.933  1.00  0.68           H  
ATOM   1488  HE1 HIS A  94      15.479  -2.533 -15.403  1.00  0.68           H  
ATOM   1489  N   ALA A  95      13.167  -9.374 -16.700  1.00  0.69           N  
ATOM   1490  CA  ALA A  95      12.634 -10.729 -16.697  1.00  0.69           C  
ATOM   1491  C   ALA A  95      12.791 -11.481 -18.021  1.00  0.69           C  
ATOM   1492  O   ALA A  95      12.973 -12.707 -18.025  1.00  0.69           O  
ATOM   1493  CB  ALA A  95      11.167 -10.669 -16.372  1.00  0.69           C  
ATOM   1494  H   ALA A  95      12.486  -8.614 -16.694  1.00  0.69           H  
ATOM   1495  HA  ALA A  95      13.159 -11.291 -15.925  1.00  0.69           H  
ATOM   1496 1HB  ALA A  95      10.749 -11.654 -16.335  1.00  0.69           H  
ATOM   1497 2HB  ALA A  95      11.030 -10.186 -15.433  1.00  0.69           H  
ATOM   1498 3HB  ALA A  95      10.667 -10.103 -17.149  1.00  0.69           H  
ATOM   1499  N   THR A  96      12.669 -10.769 -19.143  1.00  0.70           N  
ATOM   1500  CA  THR A  96      12.702 -11.391 -20.458  1.00  0.70           C  
ATOM   1501  C   THR A  96      14.047 -11.326 -21.167  1.00  0.70           C  
ATOM   1502  O   THR A  96      14.418 -12.278 -21.857  1.00  0.70           O  
ATOM   1503  CB  THR A  96      11.671 -10.754 -21.397  1.00  0.70           C  
ATOM   1504  OG1 THR A  96      10.368 -10.852 -20.822  1.00  0.70           O  
ATOM   1505  CG2 THR A  96      11.686 -11.463 -22.732  1.00  0.70           C  
ATOM   1506  H   THR A  96      12.503  -9.766 -19.102  1.00  0.70           H  
ATOM   1507  HA  THR A  96      12.439 -12.438 -20.339  1.00  0.70           H  
ATOM   1508  HB  THR A  96      11.917  -9.710 -21.563  1.00  0.70           H  
ATOM   1509  HG1 THR A  96      10.287 -10.157 -20.156  1.00  0.70           H  
ATOM   1510 1HG2 THR A  96      10.956 -11.004 -23.395  1.00  0.70           H  
ATOM   1511 2HG2 THR A  96      12.677 -11.383 -23.170  1.00  0.70           H  
ATOM   1512 3HG2 THR A  96      11.438 -12.513 -22.586  1.00  0.70           H  
ATOM   1513  N   LYS A  97      14.745 -10.191 -21.077  1.00  0.71           N  
ATOM   1514  CA  LYS A  97      15.956 -10.010 -21.859  1.00  0.71           C  
ATOM   1515  C   LYS A  97      17.240 -10.139 -21.054  1.00  0.71           C  
ATOM   1516  O   LYS A  97      18.248 -10.623 -21.574  1.00  0.71           O  
ATOM   1517  CB  LYS A  97      15.915  -8.641 -22.538  1.00  0.71           C  
ATOM   1518  CG  LYS A  97      14.728  -8.447 -23.484  1.00  0.71           C  
ATOM   1519  CD  LYS A  97      14.778  -9.432 -24.654  1.00  0.71           C  
ATOM   1520  CE  LYS A  97      13.631  -9.200 -25.632  1.00  0.71           C  
ATOM   1521  NZ  LYS A  97      13.663 -10.168 -26.770  1.00  0.71           N  
ATOM   1522  H   LYS A  97      14.445  -9.425 -20.481  1.00  0.71           H  
ATOM   1523  HA  LYS A  97      15.979 -10.777 -22.633  1.00  0.71           H  
ATOM   1524 1HB  LYS A  97      15.868  -7.859 -21.775  1.00  0.71           H  
ATOM   1525 2HB  LYS A  97      16.834  -8.488 -23.103  1.00  0.71           H  
ATOM   1526 1HG  LYS A  97      13.800  -8.592 -22.930  1.00  0.71           H  
ATOM   1527 2HG  LYS A  97      14.738  -7.430 -23.874  1.00  0.71           H  
ATOM   1528 1HD  LYS A  97      15.723  -9.314 -25.184  1.00  0.71           H  
ATOM   1529 2HD  LYS A  97      14.723 -10.453 -24.274  1.00  0.71           H  
ATOM   1530 1HE  LYS A  97      12.685  -9.310 -25.102  1.00  0.71           H  
ATOM   1531 2HE  LYS A  97      13.699  -8.187 -26.028  1.00  0.71           H  
ATOM   1532 1HZ  LYS A  97      12.888  -9.983 -27.391  1.00  0.71           H  
ATOM   1533 2HZ  LYS A  97      14.532 -10.067 -27.276  1.00  0.71           H  
ATOM   1534 3HZ  LYS A  97      13.589 -11.110 -26.410  1.00  0.71           H  
ATOM   1535  N   HIS A  98      17.218  -9.738 -19.788  1.00  0.73           N  
ATOM   1536  CA  HIS A  98      18.463  -9.780 -19.033  1.00  0.73           C  
ATOM   1537  C   HIS A  98      18.527 -10.912 -18.006  1.00  0.73           C  
ATOM   1538  O   HIS A  98      19.612 -11.287 -17.567  1.00  0.73           O  
ATOM   1539  CB  HIS A  98      18.672  -8.459 -18.315  1.00  0.73           C  
ATOM   1540  CG  HIS A  98      18.716  -7.283 -19.207  1.00  0.73           C  
ATOM   1541  ND1 HIS A  98      19.742  -7.063 -20.101  1.00  0.73           N  
ATOM   1542  CD2 HIS A  98      17.869  -6.240 -19.339  1.00  0.73           C  
ATOM   1543  CE1 HIS A  98      19.515  -5.940 -20.755  1.00  0.73           C  
ATOM   1544  NE2 HIS A  98      18.384  -5.420 -20.311  1.00  0.73           N  
ATOM   1545  H   HIS A  98      16.371  -9.328 -19.396  1.00  0.73           H  
ATOM   1546  HA  HIS A  98      19.298  -9.920 -19.717  1.00  0.73           H  
ATOM   1547 1HB  HIS A  98      17.906  -8.319 -17.566  1.00  0.73           H  
ATOM   1548 2HB  HIS A  98      19.625  -8.499 -17.813  1.00  0.73           H  
ATOM   1549  HD1 HIS A  98      20.541  -7.652 -20.242  1.00  0.73           H  
ATOM   1550  HD2 HIS A  98      16.938  -5.979 -18.842  1.00  0.73           H  
ATOM   1551  HE1 HIS A  98      20.212  -5.592 -21.516  1.00  0.73           H  
ATOM   1552  N   LYS A  99      17.379 -11.468 -17.633  1.00  0.74           N  
ATOM   1553  CA  LYS A  99      17.296 -12.529 -16.627  1.00  0.74           C  
ATOM   1554  C   LYS A  99      17.977 -12.129 -15.323  1.00  0.74           C  
ATOM   1555  O   LYS A  99      18.771 -12.886 -14.751  1.00  0.74           O  
ATOM   1556  CB  LYS A  99      17.869 -13.840 -17.169  1.00  0.74           C  
ATOM   1557  CG  LYS A  99      17.215 -14.277 -18.460  1.00  0.74           C  
ATOM   1558  CD  LYS A  99      15.762 -14.574 -18.216  1.00  0.74           C  
ATOM   1559  CE  LYS A  99      15.044 -14.999 -19.479  1.00  0.74           C  
ATOM   1560  NZ  LYS A  99      13.596 -15.126 -19.238  1.00  0.74           N  
ATOM   1561  H   LYS A  99      16.517 -11.115 -18.024  1.00  0.74           H  
ATOM   1562  HA  LYS A  99      16.238 -12.687 -16.405  1.00  0.74           H  
ATOM   1563 1HB  LYS A  99      18.942 -13.739 -17.344  1.00  0.74           H  
ATOM   1564 2HB  LYS A  99      17.725 -14.628 -16.434  1.00  0.74           H  
ATOM   1565 1HG  LYS A  99      17.293 -13.482 -19.208  1.00  0.74           H  
ATOM   1566 2HG  LYS A  99      17.709 -15.166 -18.844  1.00  0.74           H  
ATOM   1567 1HD  LYS A  99      15.669 -15.363 -17.473  1.00  0.74           H  
ATOM   1568 2HD  LYS A  99      15.281 -13.676 -17.824  1.00  0.74           H  
ATOM   1569 1HE  LYS A  99      15.205 -14.244 -20.246  1.00  0.74           H  
ATOM   1570 2HE  LYS A  99      15.434 -15.952 -19.828  1.00  0.74           H  
ATOM   1571 1HZ  LYS A  99      13.122 -15.383 -20.087  1.00  0.74           H  
ATOM   1572 2HZ  LYS A  99      13.423 -15.816 -18.531  1.00  0.74           H  
ATOM   1573 3HZ  LYS A  99      13.261 -14.204 -18.908  1.00  0.74           H  
ATOM   1574  N   ILE A 100      17.668 -10.920 -14.870  1.00  0.75           N  
ATOM   1575  CA  ILE A 100      18.245 -10.397 -13.637  1.00  0.75           C  
ATOM   1576  C   ILE A 100      17.336 -10.561 -12.408  1.00  0.75           C  
ATOM   1577  O   ILE A 100      16.244  -9.995 -12.378  1.00  0.75           O  
ATOM   1578  CB  ILE A 100      18.620  -8.929 -13.787  1.00  0.75           C  
ATOM   1579  CG1 ILE A 100      19.699  -8.779 -14.839  1.00  0.75           C  
ATOM   1580  CG2 ILE A 100      19.069  -8.376 -12.495  1.00  0.75           C  
ATOM   1581  CD1 ILE A 100      19.989  -7.342 -15.230  1.00  0.75           C  
ATOM   1582  H   ILE A 100      16.995 -10.380 -15.420  1.00  0.75           H  
ATOM   1583  HA  ILE A 100      19.190 -10.893 -13.506  1.00  0.75           H  
ATOM   1584  HB  ILE A 100      17.753  -8.381 -14.134  1.00  0.75           H  
ATOM   1585 1HG1 ILE A 100      20.618  -9.217 -14.455  1.00  0.75           H  
ATOM   1586 2HG1 ILE A 100      19.407  -9.340 -15.704  1.00  0.75           H  
ATOM   1587 1HG2 ILE A 100      19.310  -7.337 -12.645  1.00  0.75           H  
ATOM   1588 2HG2 ILE A 100      18.269  -8.468 -11.755  1.00  0.75           H  
ATOM   1589 3HG2 ILE A 100      19.949  -8.916 -12.147  1.00  0.75           H  
ATOM   1590 1HD1 ILE A 100      20.784  -7.320 -15.977  1.00  0.75           H  
ATOM   1591 2HD1 ILE A 100      19.090  -6.885 -15.645  1.00  0.75           H  
ATOM   1592 3HD1 ILE A 100      20.307  -6.780 -14.349  1.00  0.75           H  
ATOM   1593  N   PRO A 101      17.777 -11.311 -11.368  1.00  0.75           N  
ATOM   1594  CA  PRO A 101      17.066 -11.609 -10.137  1.00  0.75           C  
ATOM   1595  C   PRO A 101      16.663 -10.387  -9.341  1.00  0.75           C  
ATOM   1596  O   PRO A 101      17.380  -9.378  -9.287  1.00  0.75           O  
ATOM   1597  CB  PRO A 101      18.091 -12.430  -9.340  1.00  0.75           C  
ATOM   1598  CG  PRO A 101      18.981 -13.035 -10.360  1.00  0.75           C  
ATOM   1599  CD  PRO A 101      19.080 -12.016 -11.453  1.00  0.75           C  
ATOM   1600  HA  PRO A 101      16.182 -12.215 -10.379  1.00  0.75           H  
ATOM   1601 1HB  PRO A 101      18.640 -11.768  -8.651  1.00  0.75           H  
ATOM   1602 2HB  PRO A 101      17.597 -13.174  -8.724  1.00  0.75           H  
ATOM   1603 1HG  PRO A 101      19.958 -13.281  -9.912  1.00  0.75           H  
ATOM   1604 2HG  PRO A 101      18.547 -13.984 -10.713  1.00  0.75           H  
ATOM   1605 1HD  PRO A 101      19.923 -11.326 -11.288  1.00  0.75           H  
ATOM   1606 2HD  PRO A 101      19.172 -12.606 -12.364  1.00  0.75           H  
ATOM   1607  N   ILE A 102      15.561 -10.530  -8.621  1.00  0.75           N  
ATOM   1608  CA  ILE A 102      15.065  -9.479  -7.749  1.00  0.75           C  
ATOM   1609  C   ILE A 102      16.091  -9.126  -6.675  1.00  0.75           C  
ATOM   1610  O   ILE A 102      16.114  -7.997  -6.180  1.00  0.75           O  
ATOM   1611  CB  ILE A 102      13.741  -9.900  -7.104  1.00  0.75           C  
ATOM   1612  CG1 ILE A 102      13.063  -8.688  -6.517  1.00  0.75           C  
ATOM   1613  CG2 ILE A 102      13.957 -10.965  -6.025  1.00  0.75           C  
ATOM   1614  CD1 ILE A 102      12.629  -7.697  -7.559  1.00  0.75           C  
ATOM   1615  H   ILE A 102      15.027 -11.394  -8.698  1.00  0.75           H  
ATOM   1616  HA  ILE A 102      14.888  -8.588  -8.345  1.00  0.75           H  
ATOM   1617  HB  ILE A 102      13.088 -10.311  -7.874  1.00  0.75           H  
ATOM   1618 1HG1 ILE A 102      12.194  -9.014  -5.955  1.00  0.75           H  
ATOM   1619 2HG1 ILE A 102      13.749  -8.193  -5.836  1.00  0.75           H  
ATOM   1620 1HG2 ILE A 102      12.993 -11.248  -5.605  1.00  0.75           H  
ATOM   1621 2HG2 ILE A 102      14.430 -11.838  -6.461  1.00  0.75           H  
ATOM   1622 3HG2 ILE A 102      14.587 -10.574  -5.230  1.00  0.75           H  
ATOM   1623 1HD1 ILE A 102      12.138  -6.857  -7.088  1.00  0.75           H  
ATOM   1624 2HD1 ILE A 102      13.493  -7.344  -8.119  1.00  0.75           H  
ATOM   1625 3HD1 ILE A 102      11.930  -8.172  -8.236  1.00  0.75           H  
ATOM   1626  N   LYS A 103      16.955 -10.081  -6.335  1.00  0.75           N  
ATOM   1627  CA  LYS A 103      17.999  -9.858  -5.354  1.00  0.75           C  
ATOM   1628  C   LYS A 103      18.967  -8.788  -5.850  1.00  0.75           C  
ATOM   1629  O   LYS A 103      19.489  -8.017  -5.053  1.00  0.75           O  
ATOM   1630  CB  LYS A 103      18.737 -11.158  -5.050  1.00  0.75           C  
ATOM   1631  CG  LYS A 103      17.874 -12.218  -4.359  1.00  0.75           C  
ATOM   1632  CD  LYS A 103      17.379 -11.746  -2.986  1.00  0.75           C  
ATOM   1633  CE  LYS A 103      18.496 -11.718  -1.943  1.00  0.75           C  
ATOM   1634  NZ  LYS A 103      17.973 -11.323  -0.589  1.00  0.75           N  
ATOM   1635  H   LYS A 103      16.873 -10.980  -6.783  1.00  0.75           H  
ATOM   1636  HA  LYS A 103      17.539  -9.494  -4.433  1.00  0.75           H  
ATOM   1637 1HB  LYS A 103      19.124 -11.583  -5.975  1.00  0.75           H  
ATOM   1638 2HB  LYS A 103      19.590 -10.945  -4.404  1.00  0.75           H  
ATOM   1639 1HG  LYS A 103      17.007 -12.440  -4.988  1.00  0.75           H  
ATOM   1640 2HG  LYS A 103      18.451 -13.133  -4.234  1.00  0.75           H  
ATOM   1641 1HD  LYS A 103      16.967 -10.734  -3.072  1.00  0.75           H  
ATOM   1642 2HD  LYS A 103      16.589 -12.408  -2.636  1.00  0.75           H  
ATOM   1643 1HE  LYS A 103      18.947 -12.706  -1.875  1.00  0.75           H  
ATOM   1644 2HE  LYS A 103      19.258 -10.999  -2.249  1.00  0.75           H  
ATOM   1645 1HZ  LYS A 103      18.724 -11.304   0.078  1.00  0.75           H  
ATOM   1646 2HZ  LYS A 103      17.559 -10.375  -0.659  1.00  0.75           H  
ATOM   1647 3HZ  LYS A 103      17.270 -11.972  -0.285  1.00  0.75           H  
ATOM   1648  N   TYR A 104      19.194  -8.708  -7.169  1.00  0.74           N  
ATOM   1649  CA  TYR A 104      20.082  -7.683  -7.688  1.00  0.74           C  
ATOM   1650  C   TYR A 104      19.444  -6.348  -7.421  1.00  0.74           C  
ATOM   1651  O   TYR A 104      20.109  -5.412  -6.985  1.00  0.74           O  
ATOM   1652  CB  TYR A 104      20.417  -7.862  -9.155  1.00  0.74           C  
ATOM   1653  CG  TYR A 104      21.343  -6.756  -9.688  1.00  0.74           C  
ATOM   1654  CD1 TYR A 104      22.618  -6.648  -9.192  1.00  0.74           C  
ATOM   1655  CD2 TYR A 104      20.936  -5.899 -10.690  1.00  0.74           C  
ATOM   1656  CE1 TYR A 104      23.491  -5.681  -9.673  1.00  0.74           C  
ATOM   1657  CE2 TYR A 104      21.812  -4.949 -11.187  1.00  0.74           C  
ATOM   1658  CZ  TYR A 104      23.078  -4.837 -10.679  1.00  0.74           C  
ATOM   1659  OH  TYR A 104      23.937  -3.882 -11.175  1.00  0.74           O  
ATOM   1660  H   TYR A 104      18.707  -9.312  -7.823  1.00  0.74           H  
ATOM   1661  HA  TYR A 104      21.015  -7.718  -7.131  1.00  0.74           H  
ATOM   1662 1HB  TYR A 104      20.895  -8.829  -9.315  1.00  0.74           H  
ATOM   1663 2HB  TYR A 104      19.499  -7.845  -9.727  1.00  0.74           H  
ATOM   1664  HD1 TYR A 104      22.928  -7.322  -8.409  1.00  0.74           H  
ATOM   1665  HD2 TYR A 104      19.934  -5.971 -11.090  1.00  0.74           H  
ATOM   1666  HE1 TYR A 104      24.502  -5.596  -9.262  1.00  0.74           H  
ATOM   1667  HE2 TYR A 104      21.487  -4.280 -11.983  1.00  0.74           H  
ATOM   1668  HH  TYR A 104      24.751  -3.891 -10.659  1.00  0.74           H  
ATOM   1669  N   LEU A 105      18.149  -6.252  -7.697  1.00  0.73           N  
ATOM   1670  CA  LEU A 105      17.467  -4.999  -7.408  1.00  0.73           C  
ATOM   1671  C   LEU A 105      17.586  -4.629  -5.931  1.00  0.73           C  
ATOM   1672  O   LEU A 105      17.792  -3.457  -5.585  1.00  0.73           O  
ATOM   1673  CB  LEU A 105      16.022  -5.015  -7.855  1.00  0.73           C  
ATOM   1674  CG  LEU A 105      15.295  -3.774  -7.488  1.00  0.73           C  
ATOM   1675  CD1 LEU A 105      16.007  -2.564  -8.061  1.00  0.73           C  
ATOM   1676  CD2 LEU A 105      13.958  -3.872  -8.036  1.00  0.73           C  
ATOM   1677  H   LEU A 105      17.664  -7.070  -8.075  1.00  0.73           H  
ATOM   1678  HA  LEU A 105      17.959  -4.220  -7.976  1.00  0.73           H  
ATOM   1679 1HB  LEU A 105      15.982  -5.136  -8.934  1.00  0.73           H  
ATOM   1680 2HB  LEU A 105      15.513  -5.857  -7.387  1.00  0.73           H  
ATOM   1681  HG  LEU A 105      15.247  -3.683  -6.400  1.00  0.73           H  
ATOM   1682 1HD1 LEU A 105      15.473  -1.660  -7.790  1.00  0.73           H  
ATOM   1683 2HD1 LEU A 105      17.006  -2.523  -7.651  1.00  0.73           H  
ATOM   1684 3HD1 LEU A 105      16.064  -2.648  -9.145  1.00  0.73           H  
ATOM   1685 1HD2 LEU A 105      13.393  -3.007  -7.778  1.00  0.73           H  
ATOM   1686 2HD2 LEU A 105      14.033  -3.954  -9.116  1.00  0.73           H  
ATOM   1687 3HD2 LEU A 105      13.478  -4.750  -7.639  1.00  0.73           H  
ATOM   1688  N   GLU A 106      17.429  -5.611  -5.043  1.00  0.71           N  
ATOM   1689  CA  GLU A 106      17.607  -5.326  -3.621  1.00  0.71           C  
ATOM   1690  C   GLU A 106      19.011  -4.758  -3.377  1.00  0.71           C  
ATOM   1691  O   GLU A 106      19.165  -3.762  -2.659  1.00  0.71           O  
ATOM   1692  CB  GLU A 106      17.409  -6.584  -2.770  1.00  0.71           C  
ATOM   1693  CG  GLU A 106      17.564  -6.373  -1.263  1.00  0.71           C  
ATOM   1694  CD  GLU A 106      17.371  -7.654  -0.457  1.00  0.71           C  
ATOM   1695  OE1 GLU A 106      17.036  -8.663  -1.039  1.00  0.71           O  
ATOM   1696  OE2 GLU A 106      17.579  -7.629   0.730  1.00  0.71           O  
ATOM   1697  H   GLU A 106      17.204  -6.553  -5.367  1.00  0.71           H  
ATOM   1698  HA  GLU A 106      16.877  -4.578  -3.318  1.00  0.71           H  
ATOM   1699 1HB  GLU A 106      16.428  -7.007  -2.961  1.00  0.71           H  
ATOM   1700 2HB  GLU A 106      18.140  -7.331  -3.061  1.00  0.71           H  
ATOM   1701 1HG  GLU A 106      18.563  -5.980  -1.067  1.00  0.71           H  
ATOM   1702 2HG  GLU A 106      16.837  -5.629  -0.938  1.00  0.71           H  
ATOM   1703  N   PHE A 107      20.028  -5.359  -4.013  1.00  0.69           N  
ATOM   1704  CA  PHE A 107      21.404  -4.906  -3.849  1.00  0.69           C  
ATOM   1705  C   PHE A 107      21.545  -3.475  -4.352  1.00  0.69           C  
ATOM   1706  O   PHE A 107      22.209  -2.656  -3.711  1.00  0.69           O  
ATOM   1707  CB  PHE A 107      22.386  -5.766  -4.651  1.00  0.69           C  
ATOM   1708  CG  PHE A 107      22.491  -7.183  -4.246  1.00  0.69           C  
ATOM   1709  CD1 PHE A 107      22.023  -7.626  -3.021  1.00  0.69           C  
ATOM   1710  CD2 PHE A 107      23.061  -8.094  -5.116  1.00  0.69           C  
ATOM   1711  CE1 PHE A 107      22.126  -8.960  -2.680  1.00  0.69           C  
ATOM   1712  CE2 PHE A 107      23.167  -9.420  -4.783  1.00  0.69           C  
ATOM   1713  CZ  PHE A 107      22.699  -9.858  -3.562  1.00  0.69           C  
ATOM   1714  H   PHE A 107      19.837  -6.180  -4.587  1.00  0.69           H  
ATOM   1715  HA  PHE A 107      21.665  -4.937  -2.790  1.00  0.69           H  
ATOM   1716 1HB  PHE A 107      22.132  -5.734  -5.701  1.00  0.69           H  
ATOM   1717 2HB  PHE A 107      23.372  -5.334  -4.560  1.00  0.69           H  
ATOM   1718  HD1 PHE A 107      21.567  -6.914  -2.332  1.00  0.69           H  
ATOM   1719  HD2 PHE A 107      23.428  -7.745  -6.076  1.00  0.69           H  
ATOM   1720  HE1 PHE A 107      21.757  -9.302  -1.715  1.00  0.69           H  
ATOM   1721  HE2 PHE A 107      23.621 -10.121  -5.479  1.00  0.69           H  
ATOM   1722  HZ  PHE A 107      22.782 -10.908  -3.294  1.00  0.69           H  
ATOM   1723  N   ILE A 108      20.884  -3.151  -5.480  1.00  0.66           N  
ATOM   1724  CA  ILE A 108      20.965  -1.803  -6.039  1.00  0.66           C  
ATOM   1725  C   ILE A 108      20.395  -0.818  -5.058  1.00  0.66           C  
ATOM   1726  O   ILE A 108      20.988   0.232  -4.809  1.00  0.66           O  
ATOM   1727  CB  ILE A 108      20.174  -1.615  -7.355  1.00  0.66           C  
ATOM   1728  CG1 ILE A 108      20.747  -2.374  -8.533  1.00  0.66           C  
ATOM   1729  CG2 ILE A 108      20.137  -0.141  -7.683  1.00  0.66           C  
ATOM   1730  CD1 ILE A 108      19.797  -2.368  -9.715  1.00  0.66           C  
ATOM   1731  H   ILE A 108      20.357  -3.875  -5.967  1.00  0.66           H  
ATOM   1732  HA  ILE A 108      21.991  -1.539  -6.202  1.00  0.66           H  
ATOM   1733  HB  ILE A 108      19.164  -1.967  -7.208  1.00  0.66           H  
ATOM   1734 1HG1 ILE A 108      21.659  -1.909  -8.855  1.00  0.66           H  
ATOM   1735 2HG1 ILE A 108      20.955  -3.405  -8.244  1.00  0.66           H  
ATOM   1736 1HG2 ILE A 108      19.551   0.022  -8.586  1.00  0.66           H  
ATOM   1737 2HG2 ILE A 108      19.681   0.386  -6.859  1.00  0.66           H  
ATOM   1738 3HG2 ILE A 108      21.152   0.224  -7.834  1.00  0.66           H  
ATOM   1739 1HD1 ILE A 108      20.225  -2.890 -10.537  1.00  0.66           H  
ATOM   1740 2HD1 ILE A 108      18.868  -2.838  -9.444  1.00  0.66           H  
ATOM   1741 3HD1 ILE A 108      19.603  -1.343 -10.014  1.00  0.66           H  
ATOM   1742  N   SER A 109      19.247  -1.153  -4.487  1.00  0.64           N  
ATOM   1743  CA  SER A 109      18.606  -0.254  -3.558  1.00  0.64           C  
ATOM   1744  C   SER A 109      19.512   0.014  -2.363  1.00  0.64           C  
ATOM   1745  O   SER A 109      19.670   1.165  -1.937  1.00  0.64           O  
ATOM   1746  CB  SER A 109      17.317  -0.881  -3.102  1.00  0.64           C  
ATOM   1747  OG  SER A 109      16.426  -1.015  -4.185  1.00  0.64           O  
ATOM   1748  H   SER A 109      18.803  -2.042  -4.728  1.00  0.64           H  
ATOM   1749  HA  SER A 109      18.400   0.684  -4.067  1.00  0.64           H  
ATOM   1750 1HB  SER A 109      17.515  -1.858  -2.670  1.00  0.64           H  
ATOM   1751 2HB  SER A 109      16.867  -0.271  -2.323  1.00  0.64           H  
ATOM   1752  HG  SER A 109      16.808  -1.708  -4.756  1.00  0.64           H  
ATOM   1753  N   GLU A 110      20.149  -1.038  -1.845  1.00  0.62           N  
ATOM   1754  CA  GLU A 110      21.064  -0.858  -0.729  1.00  0.62           C  
ATOM   1755  C   GLU A 110      22.229   0.047  -1.128  1.00  0.62           C  
ATOM   1756  O   GLU A 110      22.591   0.970  -0.389  1.00  0.62           O  
ATOM   1757  CB  GLU A 110      21.582  -2.208  -0.213  1.00  0.62           C  
ATOM   1758  CG  GLU A 110      22.539  -2.057   0.937  1.00  0.62           C  
ATOM   1759  CD  GLU A 110      23.055  -3.327   1.578  1.00  0.62           C  
ATOM   1760  OE1 GLU A 110      22.593  -4.397   1.259  1.00  0.62           O  
ATOM   1761  OE2 GLU A 110      23.966  -3.202   2.382  1.00  0.62           O  
ATOM   1762  H   GLU A 110      19.977  -1.972  -2.222  1.00  0.62           H  
ATOM   1763  HA  GLU A 110      20.524  -0.370   0.081  1.00  0.62           H  
ATOM   1764 1HB  GLU A 110      20.744  -2.831   0.098  1.00  0.62           H  
ATOM   1765 2HB  GLU A 110      22.097  -2.732  -1.019  1.00  0.62           H  
ATOM   1766 1HG  GLU A 110      23.372  -1.556   0.522  1.00  0.62           H  
ATOM   1767 2HG  GLU A 110      22.097  -1.412   1.698  1.00  0.62           H  
ATOM   1768  N   ALA A 111      22.812  -0.200  -2.308  1.00  0.61           N  
ATOM   1769  CA  ALA A 111      23.930   0.597  -2.785  1.00  0.61           C  
ATOM   1770  C   ALA A 111      23.531   2.058  -2.924  1.00  0.61           C  
ATOM   1771  O   ALA A 111      24.293   2.941  -2.536  1.00  0.61           O  
ATOM   1772  CB  ALA A 111      24.435   0.048  -4.099  1.00  0.61           C  
ATOM   1773  H   ALA A 111      22.476  -0.980  -2.877  1.00  0.61           H  
ATOM   1774  HA  ALA A 111      24.729   0.538  -2.049  1.00  0.61           H  
ATOM   1775 1HB  ALA A 111      25.290   0.628  -4.455  1.00  0.61           H  
ATOM   1776 2HB  ALA A 111      24.733  -0.987  -3.954  1.00  0.61           H  
ATOM   1777 3HB  ALA A 111      23.636   0.089  -4.832  1.00  0.61           H  
ATOM   1778  N   ILE A 112      22.316   2.331  -3.393  1.00  0.60           N  
ATOM   1779  CA  ILE A 112      21.865   3.711  -3.525  1.00  0.60           C  
ATOM   1780  C   ILE A 112      21.833   4.394  -2.178  1.00  0.60           C  
ATOM   1781  O   ILE A 112      22.335   5.509  -2.034  1.00  0.60           O  
ATOM   1782  CB  ILE A 112      20.485   3.781  -4.195  1.00  0.60           C  
ATOM   1783  CG1 ILE A 112      20.612   3.391  -5.638  1.00  0.60           C  
ATOM   1784  CG2 ILE A 112      19.867   5.145  -4.051  1.00  0.60           C  
ATOM   1785  CD1 ILE A 112      19.326   3.159  -6.283  1.00  0.60           C  
ATOM   1786  H   ILE A 112      21.716   1.568  -3.702  1.00  0.60           H  
ATOM   1787  HA  ILE A 112      22.566   4.246  -4.153  1.00  0.60           H  
ATOM   1788  HB  ILE A 112      19.831   3.049  -3.723  1.00  0.60           H  
ATOM   1789 1HG1 ILE A 112      21.114   4.187  -6.168  1.00  0.60           H  
ATOM   1790 2HG1 ILE A 112      21.213   2.492  -5.713  1.00  0.60           H  
ATOM   1791 1HG2 ILE A 112      18.892   5.121  -4.522  1.00  0.60           H  
ATOM   1792 2HG2 ILE A 112      19.757   5.379  -2.998  1.00  0.60           H  
ATOM   1793 3HG2 ILE A 112      20.494   5.896  -4.532  1.00  0.60           H  
ATOM   1794 1HD1 ILE A 112      19.506   2.892  -7.319  1.00  0.60           H  
ATOM   1795 2HD1 ILE A 112      18.806   2.350  -5.775  1.00  0.60           H  
ATOM   1796 3HD1 ILE A 112      18.731   4.062  -6.230  1.00  0.60           H  
ATOM   1797  N   ILE A 113      21.307   3.718  -1.173  1.00  0.60           N  
ATOM   1798  CA  ILE A 113      21.246   4.280   0.165  1.00  0.60           C  
ATOM   1799  C   ILE A 113      22.666   4.565   0.689  1.00  0.60           C  
ATOM   1800  O   ILE A 113      22.927   5.637   1.248  1.00  0.60           O  
ATOM   1801  CB  ILE A 113      20.448   3.331   1.068  1.00  0.60           C  
ATOM   1802  CG1 ILE A 113      18.982   3.355   0.592  1.00  0.60           C  
ATOM   1803  CG2 ILE A 113      20.549   3.694   2.549  1.00  0.60           C  
ATOM   1804  CD1 ILE A 113      18.134   2.278   1.176  1.00  0.60           C  
ATOM   1805  H   ILE A 113      20.910   2.790  -1.351  1.00  0.60           H  
ATOM   1806  HA  ILE A 113      20.713   5.226   0.117  1.00  0.60           H  
ATOM   1807  HB  ILE A 113      20.825   2.319   0.925  1.00  0.60           H  
ATOM   1808 1HG1 ILE A 113      18.543   4.318   0.848  1.00  0.60           H  
ATOM   1809 2HG1 ILE A 113      18.968   3.244  -0.496  1.00  0.60           H  
ATOM   1810 1HG2 ILE A 113      19.969   2.980   3.130  1.00  0.60           H  
ATOM   1811 2HG2 ILE A 113      21.594   3.656   2.864  1.00  0.60           H  
ATOM   1812 3HG2 ILE A 113      20.155   4.669   2.717  1.00  0.60           H  
ATOM   1813 1HD1 ILE A 113      17.143   2.368   0.781  1.00  0.60           H  
ATOM   1814 2HD1 ILE A 113      18.546   1.302   0.903  1.00  0.60           H  
ATOM   1815 3HD1 ILE A 113      18.108   2.370   2.257  1.00  0.60           H  
ATOM   1816  N   HIS A 114      23.604   3.634   0.472  1.00  0.60           N  
ATOM   1817  CA  HIS A 114      24.982   3.863   0.917  1.00  0.60           C  
ATOM   1818  C   HIS A 114      25.620   5.063   0.202  1.00  0.60           C  
ATOM   1819  O   HIS A 114      26.348   5.850   0.833  1.00  0.60           O  
ATOM   1820  CB  HIS A 114      25.861   2.628   0.672  1.00  0.60           C  
ATOM   1821  CG  HIS A 114      25.585   1.484   1.576  1.00  0.60           C  
ATOM   1822  ND1 HIS A 114      25.684   1.567   2.954  1.00  0.60           N  
ATOM   1823  CD2 HIS A 114      25.240   0.226   1.299  1.00  0.60           C  
ATOM   1824  CE1 HIS A 114      25.380   0.389   3.479  1.00  0.60           C  
ATOM   1825  NE2 HIS A 114      25.105  -0.444   2.496  1.00  0.60           N  
ATOM   1826  H   HIS A 114      23.347   2.758   0.015  1.00  0.60           H  
ATOM   1827  HA  HIS A 114      24.986   4.074   1.983  1.00  0.60           H  
ATOM   1828 1HB  HIS A 114      25.715   2.286  -0.353  1.00  0.60           H  
ATOM   1829 2HB  HIS A 114      26.910   2.904   0.775  1.00  0.60           H  
ATOM   1830  HD2 HIS A 114      25.089  -0.183   0.303  1.00  0.60           H  
ATOM   1831  HE1 HIS A 114      25.358   0.147   4.541  1.00  0.60           H  
ATOM   1832  HE2 HIS A 114      24.822  -1.446   2.576  1.00  0.60           H  
ATOM   1833  N   VAL A 115      25.351   5.213  -1.101  1.00  0.61           N  
ATOM   1834  CA  VAL A 115      25.902   6.321  -1.878  1.00  0.61           C  
ATOM   1835  C   VAL A 115      25.332   7.652  -1.422  1.00  0.61           C  
ATOM   1836  O   VAL A 115      26.072   8.617  -1.212  1.00  0.61           O  
ATOM   1837  CB  VAL A 115      25.626   6.137  -3.386  1.00  0.61           C  
ATOM   1838  CG1 VAL A 115      26.032   7.387  -4.170  1.00  0.61           C  
ATOM   1839  CG2 VAL A 115      26.413   4.992  -3.877  1.00  0.61           C  
ATOM   1840  H   VAL A 115      24.762   4.524  -1.571  1.00  0.61           H  
ATOM   1841  HA  VAL A 115      26.984   6.334  -1.731  1.00  0.61           H  
ATOM   1842  HB  VAL A 115      24.561   5.959  -3.545  1.00  0.61           H  
ATOM   1843 1HG1 VAL A 115      25.833   7.237  -5.235  1.00  0.61           H  
ATOM   1844 2HG1 VAL A 115      25.455   8.232  -3.807  1.00  0.61           H  
ATOM   1845 3HG1 VAL A 115      27.098   7.572  -4.022  1.00  0.61           H  
ATOM   1846 1HG2 VAL A 115      26.249   4.856  -4.922  1.00  0.61           H  
ATOM   1847 2HG2 VAL A 115      27.441   5.200  -3.711  1.00  0.61           H  
ATOM   1848 3HG2 VAL A 115      26.140   4.106  -3.345  1.00  0.61           H  
ATOM   1849  N   LEU A 116      24.017   7.702  -1.224  1.00  0.62           N  
ATOM   1850  CA  LEU A 116      23.362   8.924  -0.785  1.00  0.62           C  
ATOM   1851  C   LEU A 116      23.872   9.351   0.578  1.00  0.62           C  
ATOM   1852  O   LEU A 116      24.127  10.530   0.821  1.00  0.62           O  
ATOM   1853  CB  LEU A 116      21.870   8.674  -0.672  1.00  0.62           C  
ATOM   1854  CG  LEU A 116      21.126   8.446  -1.941  1.00  0.62           C  
ATOM   1855  CD1 LEU A 116      19.736   7.995  -1.619  1.00  0.62           C  
ATOM   1856  CD2 LEU A 116      21.093   9.658  -2.696  1.00  0.62           C  
ATOM   1857  H   LEU A 116      23.451   6.871  -1.406  1.00  0.62           H  
ATOM   1858  HA  LEU A 116      23.564   9.713  -1.510  1.00  0.62           H  
ATOM   1859 1HB  LEU A 116      21.737   7.777  -0.075  1.00  0.62           H  
ATOM   1860 2HB  LEU A 116      21.406   9.510  -0.146  1.00  0.62           H  
ATOM   1861  HG  LEU A 116      21.613   7.686  -2.526  1.00  0.62           H  
ATOM   1862 1HD1 LEU A 116      19.179   7.829  -2.541  1.00  0.62           H  
ATOM   1863 2HD1 LEU A 116      19.785   7.071  -1.052  1.00  0.62           H  
ATOM   1864 3HD1 LEU A 116      19.248   8.756  -1.030  1.00  0.62           H  
ATOM   1865 1HD2 LEU A 116      20.543   9.432  -3.577  1.00  0.62           H  
ATOM   1866 2HD2 LEU A 116      20.597  10.435  -2.131  1.00  0.62           H  
ATOM   1867 3HD2 LEU A 116      22.108   9.974  -2.944  1.00  0.62           H  
ATOM   1868  N   HIS A 117      24.076   8.384   1.468  1.00  0.63           N  
ATOM   1869  CA  HIS A 117      24.575   8.700   2.791  1.00  0.63           C  
ATOM   1870  C   HIS A 117      26.002   9.202   2.719  1.00  0.63           C  
ATOM   1871  O   HIS A 117      26.353  10.198   3.341  1.00  0.63           O  
ATOM   1872  CB  HIS A 117      24.502   7.504   3.742  1.00  0.63           C  
ATOM   1873  CG  HIS A 117      24.887   7.913   5.137  1.00  0.63           C  
ATOM   1874  ND1 HIS A 117      24.094   8.749   5.923  1.00  0.63           N  
ATOM   1875  CD2 HIS A 117      25.979   7.621   5.884  1.00  0.63           C  
ATOM   1876  CE1 HIS A 117      24.691   8.947   7.085  1.00  0.63           C  
ATOM   1877  NE2 HIS A 117      25.835   8.273   7.091  1.00  0.63           N  
ATOM   1878  H   HIS A 117      23.843   7.416   1.239  1.00  0.63           H  
ATOM   1879  HA  HIS A 117      23.987   9.506   3.223  1.00  0.63           H  
ATOM   1880 1HB  HIS A 117      23.504   7.071   3.752  1.00  0.63           H  
ATOM   1881 2HB  HIS A 117      25.189   6.726   3.399  1.00  0.63           H  
ATOM   1882  HD1 HIS A 117      23.190   9.181   5.691  1.00  0.63           H  
ATOM   1883  HD2 HIS A 117      26.863   7.013   5.692  1.00  0.63           H  
ATOM   1884  HE1 HIS A 117      24.225   9.582   7.842  1.00  0.63           H  
ATOM   1885  N   SER A 118      26.852   8.492   1.979  1.00  0.65           N  
ATOM   1886  CA  SER A 118      28.252   8.863   1.896  1.00  0.65           C  
ATOM   1887  C   SER A 118      28.436  10.259   1.298  1.00  0.65           C  
ATOM   1888  O   SER A 118      29.274  11.035   1.759  1.00  0.65           O  
ATOM   1889  CB  SER A 118      28.978   7.856   1.031  1.00  0.65           C  
ATOM   1890  OG  SER A 118      28.950   6.583   1.618  1.00  0.65           O  
ATOM   1891  H   SER A 118      26.534   7.665   1.476  1.00  0.65           H  
ATOM   1892  HA  SER A 118      28.672   8.854   2.900  1.00  0.65           H  
ATOM   1893 1HB  SER A 118      28.503   7.814   0.048  1.00  0.65           H  
ATOM   1894 2HB  SER A 118      30.006   8.178   0.890  1.00  0.65           H  
ATOM   1895  HG  SER A 118      28.010   6.279   1.531  1.00  0.65           H  
ATOM   1896  N   ARG A 119      27.655  10.577   0.263  1.00  0.67           N  
ATOM   1897  CA  ARG A 119      27.741  11.872  -0.398  1.00  0.67           C  
ATOM   1898  C   ARG A 119      27.030  13.022   0.320  1.00  0.67           C  
ATOM   1899  O   ARG A 119      27.525  14.151   0.304  1.00  0.67           O  
ATOM   1900  CB  ARG A 119      27.212  11.766  -1.816  1.00  0.67           C  
ATOM   1901  CG  ARG A 119      28.122  11.010  -2.778  1.00  0.67           C  
ATOM   1902  CD  ARG A 119      27.522  10.900  -4.117  1.00  0.67           C  
ATOM   1903  NE  ARG A 119      28.387  10.206  -5.066  1.00  0.67           N  
ATOM   1904  CZ  ARG A 119      29.304  10.815  -5.845  1.00  0.67           C  
ATOM   1905  NH1 ARG A 119      29.445  12.123  -5.804  1.00  0.67           N  
ATOM   1906  NH2 ARG A 119      30.062  10.106  -6.653  1.00  0.67           N  
ATOM   1907  H   ARG A 119      26.992   9.889  -0.097  1.00  0.67           H  
ATOM   1908  HA  ARG A 119      28.796  12.133  -0.462  1.00  0.67           H  
ATOM   1909 1HB  ARG A 119      26.247  11.251  -1.802  1.00  0.67           H  
ATOM   1910 2HB  ARG A 119      27.043  12.762  -2.218  1.00  0.67           H  
ATOM   1911 1HG  ARG A 119      29.078  11.524  -2.862  1.00  0.67           H  
ATOM   1912 2HG  ARG A 119      28.279   9.998  -2.394  1.00  0.67           H  
ATOM   1913 1HD  ARG A 119      26.603  10.342  -4.027  1.00  0.67           H  
ATOM   1914 2HD  ARG A 119      27.310  11.892  -4.507  1.00  0.67           H  
ATOM   1915  HE  ARG A 119      28.314   9.196  -5.121  1.00  0.67           H  
ATOM   1916 1HH1 ARG A 119      28.865  12.677  -5.190  1.00  0.67           H  
ATOM   1917 2HH1 ARG A 119      30.133  12.576  -6.391  1.00  0.67           H  
ATOM   1918 1HH2 ARG A 119      29.965   9.095  -6.678  1.00  0.67           H  
ATOM   1919 2HH2 ARG A 119      30.745  10.565  -7.240  1.00  0.67           H  
ATOM   1920  N   HIS A 120      25.888  12.756   0.963  1.00  0.69           N  
ATOM   1921  CA  HIS A 120      25.129  13.827   1.594  1.00  0.69           C  
ATOM   1922  C   HIS A 120      24.687  13.461   3.030  1.00  0.69           C  
ATOM   1923  O   HIS A 120      23.488  13.517   3.328  1.00  0.69           O  
ATOM   1924  CB  HIS A 120      23.878  14.089   0.744  1.00  0.69           C  
ATOM   1925  CG  HIS A 120      24.174  14.332  -0.714  1.00  0.69           C  
ATOM   1926  ND1 HIS A 120      24.730  15.501  -1.188  1.00  0.69           N  
ATOM   1927  CD2 HIS A 120      24.000  13.531  -1.796  1.00  0.69           C  
ATOM   1928  CE1 HIS A 120      24.891  15.407  -2.502  1.00  0.69           C  
ATOM   1929  NE2 HIS A 120      24.454  14.223  -2.891  1.00  0.69           N  
ATOM   1930  H   HIS A 120      25.498  11.814   0.976  1.00  0.69           H  
ATOM   1931  HA  HIS A 120      25.721  14.738   1.627  1.00  0.69           H  
ATOM   1932 1HB  HIS A 120      23.209  13.224   0.814  1.00  0.69           H  
ATOM   1933 2HB  HIS A 120      23.337  14.951   1.137  1.00  0.69           H  
ATOM   1934  HD2 HIS A 120      23.585  12.519  -1.794  1.00  0.69           H  
ATOM   1935  HE1 HIS A 120      25.310  16.173  -3.149  1.00  0.69           H  
ATOM   1936  HE2 HIS A 120      24.451  13.836  -3.844  1.00  0.69           H  
ATOM   1937  N   PRO A 121      25.628  13.172   3.956  1.00  0.70           N  
ATOM   1938  CA  PRO A 121      25.380  12.698   5.315  1.00  0.70           C  
ATOM   1939  C   PRO A 121      24.687  13.730   6.183  1.00  0.70           C  
ATOM   1940  O   PRO A 121      24.087  13.402   7.204  1.00  0.70           O  
ATOM   1941  CB  PRO A 121      26.795  12.433   5.843  1.00  0.70           C  
ATOM   1942  CG  PRO A 121      27.688  13.345   5.024  1.00  0.70           C  
ATOM   1943  CD  PRO A 121      27.062  13.372   3.658  1.00  0.70           C  
ATOM   1944  HA  PRO A 121      24.803  11.761   5.268  1.00  0.70           H  
ATOM   1945 1HB  PRO A 121      26.838  12.639   6.920  1.00  0.70           H  
ATOM   1946 2HB  PRO A 121      27.042  11.364   5.708  1.00  0.70           H  
ATOM   1947 1HG  PRO A 121      27.750  14.336   5.485  1.00  0.70           H  
ATOM   1948 2HG  PRO A 121      28.714  12.939   5.001  1.00  0.70           H  
ATOM   1949 1HD  PRO A 121      27.258  14.334   3.175  1.00  0.70           H  
ATOM   1950 2HD  PRO A 121      27.463  12.525   3.087  1.00  0.70           H  
ATOM   1951  N   ALA A 122      24.767  14.995   5.770  1.00  0.70           N  
ATOM   1952  CA  ALA A 122      24.166  16.095   6.515  1.00  0.70           C  
ATOM   1953  C   ALA A 122      22.652  16.138   6.346  1.00  0.70           C  
ATOM   1954  O   ALA A 122      21.957  16.802   7.119  1.00  0.70           O  
ATOM   1955  CB  ALA A 122      24.758  17.413   6.056  1.00  0.70           C  
ATOM   1956  H   ALA A 122      25.270  15.211   4.928  1.00  0.70           H  
ATOM   1957  HA  ALA A 122      24.384  15.946   7.572  1.00  0.70           H  
ATOM   1958 1HB  ALA A 122      24.323  18.225   6.637  1.00  0.70           H  
ATOM   1959 2HB  ALA A 122      25.837  17.397   6.203  1.00  0.70           H  
ATOM   1960 3HB  ALA A 122      24.533  17.560   5.001  1.00  0.70           H  
ATOM   1961  N   GLU A 123      22.146  15.480   5.305  1.00  0.70           N  
ATOM   1962  CA  GLU A 123      20.719  15.484   5.020  1.00  0.70           C  
ATOM   1963  C   GLU A 123      20.131  14.084   5.090  1.00  0.70           C  
ATOM   1964  O   GLU A 123      19.003  13.878   5.552  1.00  0.70           O  
ATOM   1965  CB  GLU A 123      20.473  16.089   3.635  1.00  0.70           C  
ATOM   1966  CG  GLU A 123      20.842  17.573   3.521  1.00  0.70           C  
ATOM   1967  CD  GLU A 123      20.710  18.104   2.129  1.00  0.70           C  
ATOM   1968  OE1 GLU A 123      20.445  17.332   1.236  1.00  0.70           O  
ATOM   1969  OE2 GLU A 123      20.877  19.294   1.912  1.00  0.70           O  
ATOM   1970  H   GLU A 123      22.759  14.931   4.706  1.00  0.70           H  
ATOM   1971  HA  GLU A 123      20.215  16.099   5.766  1.00  0.70           H  
ATOM   1972 1HB  GLU A 123      21.059  15.539   2.893  1.00  0.70           H  
ATOM   1973 2HB  GLU A 123      19.423  15.977   3.370  1.00  0.70           H  
ATOM   1974 1HG  GLU A 123      20.195  18.152   4.181  1.00  0.70           H  
ATOM   1975 2HG  GLU A 123      21.869  17.709   3.857  1.00  0.70           H  
ATOM   1976  N   PHE A 124      20.910  13.092   4.673  1.00  0.68           N  
ATOM   1977  CA  PHE A 124      20.376  11.745   4.580  1.00  0.68           C  
ATOM   1978  C   PHE A 124      20.512  10.986   5.900  1.00  0.68           C  
ATOM   1979  O   PHE A 124      21.327  10.062   6.050  1.00  0.68           O  
ATOM   1980  CB  PHE A 124      21.060  11.042   3.426  1.00  0.68           C  
ATOM   1981  CG  PHE A 124      20.358   9.831   2.924  1.00  0.68           C  
ATOM   1982  CD1 PHE A 124      19.115   9.923   2.387  1.00  0.68           C  
ATOM   1983  CD2 PHE A 124      20.958   8.640   2.929  1.00  0.68           C  
ATOM   1984  CE1 PHE A 124      18.471   8.822   1.877  1.00  0.68           C  
ATOM   1985  CE2 PHE A 124      20.362   7.544   2.417  1.00  0.68           C  
ATOM   1986  CZ  PHE A 124      19.106   7.619   1.891  1.00  0.68           C  
ATOM   1987  H   PHE A 124      21.851  13.276   4.338  1.00  0.68           H  
ATOM   1988  HA  PHE A 124      19.322  11.821   4.334  1.00  0.68           H  
ATOM   1989 1HB  PHE A 124      21.172  11.742   2.595  1.00  0.68           H  
ATOM   1990 2HB  PHE A 124      22.062  10.754   3.731  1.00  0.68           H  
ATOM   1991  HD1 PHE A 124      18.646  10.882   2.377  1.00  0.68           H  
ATOM   1992  HD2 PHE A 124      21.931   8.571   3.336  1.00  0.68           H  
ATOM   1993  HE1 PHE A 124      17.471   8.920   1.459  1.00  0.68           H  
ATOM   1994  HE2 PHE A 124      20.900   6.615   2.431  1.00  0.68           H  
ATOM   1995  HZ  PHE A 124      18.629   6.733   1.486  1.00  0.68           H  
ATOM   1996  N   GLY A 125      19.706  11.436   6.868  1.00  0.65           N  
ATOM   1997  CA  GLY A 125      19.679  10.917   8.231  1.00  0.65           C  
ATOM   1998  C   GLY A 125      18.705   9.755   8.340  1.00  0.65           C  
ATOM   1999  O   GLY A 125      18.189   9.294   7.326  1.00  0.65           O  
ATOM   2000  H   GLY A 125      19.106  12.221   6.609  1.00  0.65           H  
ATOM   2001 1HA  GLY A 125      20.681  10.594   8.519  1.00  0.65           H  
ATOM   2002 2HA  GLY A 125      19.387  11.712   8.915  1.00  0.65           H  
ATOM   2003  N   ALA A 126      18.398   9.325   9.562  1.00  0.63           N  
ATOM   2004  CA  ALA A 126      17.529   8.160   9.750  1.00  0.63           C  
ATOM   2005  C   ALA A 126      16.136   8.304   9.133  1.00  0.63           C  
ATOM   2006  O   ALA A 126      15.594   7.339   8.593  1.00  0.63           O  
ATOM   2007  CB  ALA A 126      17.368   7.873  11.230  1.00  0.63           C  
ATOM   2008  H   ALA A 126      18.816   9.770  10.368  1.00  0.63           H  
ATOM   2009  HA  ALA A 126      18.018   7.308   9.274  1.00  0.63           H  
ATOM   2010 1HB  ALA A 126      16.760   6.978  11.361  1.00  0.63           H  
ATOM   2011 2HB  ALA A 126      18.347   7.713  11.680  1.00  0.63           H  
ATOM   2012 3HB  ALA A 126      16.876   8.718  11.712  1.00  0.63           H  
ATOM   2013  N   ASP A 127      15.544   9.497   9.180  1.00  0.60           N  
ATOM   2014  CA  ASP A 127      14.197   9.615   8.632  1.00  0.60           C  
ATOM   2015  C   ASP A 127      14.229   9.524   7.116  1.00  0.60           C  
ATOM   2016  O   ASP A 127      13.373   8.886   6.494  1.00  0.60           O  
ATOM   2017  CB  ASP A 127      13.565  10.943   9.047  1.00  0.60           C  
ATOM   2018  CG  ASP A 127      13.245  11.015  10.534  1.00  0.60           C  
ATOM   2019  OD1 ASP A 127      13.275   9.999  11.190  1.00  0.60           O  
ATOM   2020  OD2 ASP A 127      12.983  12.093  11.002  1.00  0.60           O  
ATOM   2021  H   ASP A 127      16.007  10.286   9.605  1.00  0.60           H  
ATOM   2022  HA  ASP A 127      13.590   8.794   9.016  1.00  0.60           H  
ATOM   2023 1HB  ASP A 127      14.236  11.762   8.792  1.00  0.60           H  
ATOM   2024 2HB  ASP A 127      12.644  11.093   8.489  1.00  0.60           H  
ATOM   2025  N   ALA A 128      15.238  10.161   6.526  1.00  0.59           N  
ATOM   2026  CA  ALA A 128      15.417  10.161   5.085  1.00  0.59           C  
ATOM   2027  C   ALA A 128      15.755   8.767   4.583  1.00  0.59           C  
ATOM   2028  O   ALA A 128      15.227   8.327   3.558  1.00  0.59           O  
ATOM   2029  CB  ALA A 128      16.506  11.128   4.709  1.00  0.59           C  
ATOM   2030  H   ALA A 128      15.908  10.645   7.105  1.00  0.59           H  
ATOM   2031  HA  ALA A 128      14.482  10.471   4.620  1.00  0.59           H  
ATOM   2032 1HB  ALA A 128      16.619  11.133   3.641  1.00  0.59           H  
ATOM   2033 2HB  ALA A 128      16.251  12.131   5.056  1.00  0.59           H  
ATOM   2034 3HB  ALA A 128      17.428  10.802   5.176  1.00  0.59           H  
ATOM   2035  N   GLN A 129      16.614   8.057   5.328  1.00  0.58           N  
ATOM   2036  CA  GLN A 129      17.015   6.702   4.975  1.00  0.58           C  
ATOM   2037  C   GLN A 129      15.823   5.779   5.048  1.00  0.58           C  
ATOM   2038  O   GLN A 129      15.630   4.928   4.179  1.00  0.58           O  
ATOM   2039  CB  GLN A 129      18.114   6.200   5.916  1.00  0.58           C  
ATOM   2040  CG  GLN A 129      19.463   6.860   5.740  1.00  0.58           C  
ATOM   2041  CD  GLN A 129      20.437   6.476   6.817  1.00  0.58           C  
ATOM   2042  OE1 GLN A 129      20.457   5.318   7.261  1.00  0.58           O  
ATOM   2043  NE2 GLN A 129      21.255   7.425   7.263  1.00  0.58           N  
ATOM   2044  H   GLN A 129      17.026   8.480   6.158  1.00  0.58           H  
ATOM   2045  HA  GLN A 129      17.386   6.701   3.954  1.00  0.58           H  
ATOM   2046 1HB  GLN A 129      17.801   6.368   6.947  1.00  0.58           H  
ATOM   2047 2HB  GLN A 129      18.240   5.128   5.784  1.00  0.58           H  
ATOM   2048 1HG  GLN A 129      19.870   6.487   4.823  1.00  0.58           H  
ATOM   2049 2HG  GLN A 129      19.369   7.941   5.693  1.00  0.58           H  
ATOM   2050 1HE2 GLN A 129      21.916   7.213   7.979  1.00  0.58           H  
ATOM   2051 2HE2 GLN A 129      21.215   8.371   6.868  1.00  0.58           H  
ATOM   2052  N   GLY A 130      14.992   5.970   6.071  1.00  0.58           N  
ATOM   2053  CA  GLY A 130      13.790   5.181   6.235  1.00  0.58           C  
ATOM   2054  C   GLY A 130      12.893   5.372   5.029  1.00  0.58           C  
ATOM   2055  O   GLY A 130      12.497   4.407   4.373  1.00  0.58           O  
ATOM   2056  H   GLY A 130      15.205   6.668   6.783  1.00  0.58           H  
ATOM   2057 1HA  GLY A 130      14.049   4.130   6.351  1.00  0.58           H  
ATOM   2058 2HA  GLY A 130      13.274   5.502   7.138  1.00  0.58           H  
ATOM   2059  N   ALA A 131      12.572   6.630   4.727  1.00  0.58           N  
ATOM   2060  CA  ALA A 131      11.693   6.943   3.613  1.00  0.58           C  
ATOM   2061  C   ALA A 131      12.241   6.448   2.270  1.00  0.58           C  
ATOM   2062  O   ALA A 131      11.488   5.912   1.451  1.00  0.58           O  
ATOM   2063  CB  ALA A 131      11.483   8.435   3.572  1.00  0.58           C  
ATOM   2064  H   ALA A 131      12.938   7.394   5.301  1.00  0.58           H  
ATOM   2065  HA  ALA A 131      10.737   6.451   3.791  1.00  0.58           H  
ATOM   2066 1HB  ALA A 131      10.795   8.684   2.780  1.00  0.58           H  
ATOM   2067 2HB  ALA A 131      11.071   8.766   4.523  1.00  0.58           H  
ATOM   2068 3HB  ALA A 131      12.440   8.932   3.400  1.00  0.58           H  
ATOM   2069  N   MET A 132      13.557   6.579   2.053  1.00  0.59           N  
ATOM   2070  CA  MET A 132      14.158   6.135   0.801  1.00  0.59           C  
ATOM   2071  C   MET A 132      14.096   4.632   0.699  1.00  0.59           C  
ATOM   2072  O   MET A 132      13.747   4.093  -0.352  1.00  0.59           O  
ATOM   2073  CB  MET A 132      15.597   6.613   0.712  1.00  0.59           C  
ATOM   2074  CG  MET A 132      16.307   6.361  -0.621  1.00  0.59           C  
ATOM   2075  SD  MET A 132      15.530   7.222  -2.018  1.00  0.59           S  
ATOM   2076  CE  MET A 132      15.985   8.948  -1.683  1.00  0.59           C  
ATOM   2077  H   MET A 132      14.149   7.031   2.751  1.00  0.59           H  
ATOM   2078  HA  MET A 132      13.593   6.538  -0.033  1.00  0.59           H  
ATOM   2079 1HB  MET A 132      15.617   7.680   0.903  1.00  0.59           H  
ATOM   2080 2HB  MET A 132      16.178   6.132   1.502  1.00  0.59           H  
ATOM   2081 1HG  MET A 132      17.338   6.678  -0.551  1.00  0.59           H  
ATOM   2082 2HG  MET A 132      16.294   5.298  -0.821  1.00  0.59           H  
ATOM   2083 1HE  MET A 132      15.561   9.599  -2.448  1.00  0.59           H  
ATOM   2084 2HE  MET A 132      15.595   9.244  -0.710  1.00  0.59           H  
ATOM   2085 3HE  MET A 132      17.057   9.052  -1.685  1.00  0.59           H  
ATOM   2086  N   ASN A 133      14.379   3.944   1.806  1.00  0.61           N  
ATOM   2087  CA  ASN A 133      14.326   2.500   1.805  1.00  0.61           C  
ATOM   2088  C   ASN A 133      12.929   2.063   1.459  1.00  0.61           C  
ATOM   2089  O   ASN A 133      12.742   1.223   0.582  1.00  0.61           O  
ATOM   2090  CB  ASN A 133      14.753   1.918   3.143  1.00  0.61           C  
ATOM   2091  CG  ASN A 133      14.845   0.423   3.100  1.00  0.61           C  
ATOM   2092  OD1 ASN A 133      15.657  -0.131   2.348  1.00  0.61           O  
ATOM   2093  ND2 ASN A 133      14.032  -0.246   3.878  1.00  0.61           N  
ATOM   2094  H   ASN A 133      14.661   4.422   2.661  1.00  0.61           H  
ATOM   2095  HA  ASN A 133      14.974   2.117   1.024  1.00  0.61           H  
ATOM   2096 1HB  ASN A 133      15.723   2.330   3.423  1.00  0.61           H  
ATOM   2097 2HB  ASN A 133      14.039   2.216   3.913  1.00  0.61           H  
ATOM   2098 1HD2 ASN A 133      14.050  -1.248   3.878  1.00  0.61           H  
ATOM   2099 2HD2 ASN A 133      13.390   0.245   4.466  1.00  0.61           H  
ATOM   2100  N   LYS A 134      11.929   2.652   2.117  1.00  0.63           N  
ATOM   2101  CA  LYS A 134      10.569   2.232   1.860  1.00  0.63           C  
ATOM   2102  C   LYS A 134      10.193   2.479   0.401  1.00  0.63           C  
ATOM   2103  O   LYS A 134       9.558   1.628  -0.223  1.00  0.63           O  
ATOM   2104  CB  LYS A 134       9.601   2.978   2.769  1.00  0.63           C  
ATOM   2105  CG  LYS A 134       9.654   2.626   4.231  1.00  0.63           C  
ATOM   2106  CD  LYS A 134       8.668   3.494   4.973  1.00  0.63           C  
ATOM   2107  CE  LYS A 134       8.691   3.261   6.463  1.00  0.63           C  
ATOM   2108  NZ  LYS A 134       7.718   4.151   7.149  1.00  0.63           N  
ATOM   2109  H   LYS A 134      12.126   3.364   2.822  1.00  0.63           H  
ATOM   2110  HA  LYS A 134      10.490   1.166   2.060  1.00  0.63           H  
ATOM   2111 1HB  LYS A 134       9.738   4.057   2.656  1.00  0.63           H  
ATOM   2112 2HB  LYS A 134       8.608   2.728   2.473  1.00  0.63           H  
ATOM   2113 1HG  LYS A 134       9.393   1.578   4.366  1.00  0.63           H  
ATOM   2114 2HG  LYS A 134      10.654   2.789   4.617  1.00  0.63           H  
ATOM   2115 1HD  LYS A 134       8.900   4.546   4.779  1.00  0.63           H  
ATOM   2116 2HD  LYS A 134       7.662   3.300   4.606  1.00  0.63           H  
ATOM   2117 1HE  LYS A 134       8.441   2.225   6.676  1.00  0.63           H  
ATOM   2118 2HE  LYS A 134       9.692   3.471   6.841  1.00  0.63           H  
ATOM   2119 1HZ  LYS A 134       7.745   3.999   8.140  1.00  0.63           H  
ATOM   2120 2HZ  LYS A 134       7.946   5.135   6.947  1.00  0.63           H  
ATOM   2121 3HZ  LYS A 134       6.789   3.974   6.807  1.00  0.63           H  
ATOM   2122  N   ALA A 135      10.609   3.614  -0.170  1.00  0.65           N  
ATOM   2123  CA  ALA A 135      10.279   3.897  -1.560  1.00  0.65           C  
ATOM   2124  C   ALA A 135      10.882   2.869  -2.501  1.00  0.65           C  
ATOM   2125  O   ALA A 135      10.231   2.397  -3.443  1.00  0.65           O  
ATOM   2126  CB  ALA A 135      10.792   5.257  -1.948  1.00  0.65           C  
ATOM   2127  H   ALA A 135      11.129   4.306   0.374  1.00  0.65           H  
ATOM   2128  HA  ALA A 135       9.196   3.869  -1.661  1.00  0.65           H  
ATOM   2129 1HB  ALA A 135      10.506   5.439  -2.957  1.00  0.65           H  
ATOM   2130 2HB  ALA A 135      10.372   6.012  -1.321  1.00  0.65           H  
ATOM   2131 3HB  ALA A 135      11.881   5.283  -1.854  1.00  0.65           H  
ATOM   2132  N   LEU A 136      12.130   2.502  -2.227  1.00  0.68           N  
ATOM   2133  CA  LEU A 136      12.832   1.536  -3.043  1.00  0.68           C  
ATOM   2134  C   LEU A 136      12.210   0.150  -2.869  1.00  0.68           C  
ATOM   2135  O   LEU A 136      12.098  -0.608  -3.838  1.00  0.68           O  
ATOM   2136  CB  LEU A 136      14.314   1.586  -2.694  1.00  0.68           C  
ATOM   2137  CG  LEU A 136      15.060   2.938  -3.129  1.00  0.68           C  
ATOM   2138  CD1 LEU A 136      16.470   2.973  -2.541  1.00  0.68           C  
ATOM   2139  CD2 LEU A 136      15.131   3.034  -4.671  1.00  0.68           C  
ATOM   2140  H   LEU A 136      12.620   2.928  -1.437  1.00  0.68           H  
ATOM   2141  HA  LEU A 136      12.727   1.826  -4.086  1.00  0.68           H  
ATOM   2142 1HB  LEU A 136      14.421   1.477  -1.612  1.00  0.68           H  
ATOM   2143 2HB  LEU A 136      14.810   0.759  -3.180  1.00  0.68           H  
ATOM   2144  HG  LEU A 136      14.507   3.794  -2.737  1.00  0.68           H  
ATOM   2145 1HD1 LEU A 136      16.962   3.903  -2.828  1.00  0.68           H  
ATOM   2146 2HD1 LEU A 136      16.405   2.917  -1.457  1.00  0.68           H  
ATOM   2147 3HD1 LEU A 136      17.041   2.144  -2.908  1.00  0.68           H  
ATOM   2148 1HD2 LEU A 136      15.633   3.963  -4.956  1.00  0.68           H  
ATOM   2149 2HD2 LEU A 136      15.694   2.182  -5.065  1.00  0.68           H  
ATOM   2150 3HD2 LEU A 136      14.123   3.026  -5.084  1.00  0.68           H  
ATOM   2151  N   GLU A 137      11.760  -0.165  -1.647  1.00  0.71           N  
ATOM   2152  CA  GLU A 137      11.069  -1.420  -1.385  1.00  0.71           C  
ATOM   2153  C   GLU A 137       9.746  -1.473  -2.136  1.00  0.71           C  
ATOM   2154  O   GLU A 137       9.388  -2.522  -2.664  1.00  0.71           O  
ATOM   2155  CB  GLU A 137      10.869  -1.633   0.122  1.00  0.71           C  
ATOM   2156  CG  GLU A 137      12.153  -2.023   0.856  1.00  0.71           C  
ATOM   2157  CD  GLU A 137      12.524  -3.434   0.530  1.00  0.71           C  
ATOM   2158  OE1 GLU A 137      11.722  -4.292   0.821  1.00  0.71           O  
ATOM   2159  OE2 GLU A 137      13.544  -3.678  -0.066  1.00  0.71           O  
ATOM   2160  H   GLU A 137      11.910   0.482  -0.875  1.00  0.71           H  
ATOM   2161  HA  GLU A 137      11.694  -2.233  -1.749  1.00  0.71           H  
ATOM   2162 1HB  GLU A 137      10.486  -0.725   0.570  1.00  0.71           H  
ATOM   2163 2HB  GLU A 137      10.131  -2.419   0.284  1.00  0.71           H  
ATOM   2164 1HG  GLU A 137      12.961  -1.360   0.547  1.00  0.71           H  
ATOM   2165 2HG  GLU A 137      12.010  -1.910   1.930  1.00  0.71           H  
ATOM   2166  N   LEU A 138       9.035  -0.347  -2.247  1.00  0.73           N  
ATOM   2167  CA  LEU A 138       7.792  -0.370  -3.009  1.00  0.73           C  
ATOM   2168  C   LEU A 138       8.097  -0.690  -4.471  1.00  0.73           C  
ATOM   2169  O   LEU A 138       7.411  -1.507  -5.099  1.00  0.73           O  
ATOM   2170  CB  LEU A 138       7.083   0.985  -2.935  1.00  0.73           C  
ATOM   2171  CG  LEU A 138       6.496   1.382  -1.612  1.00  0.73           C  
ATOM   2172  CD1 LEU A 138       6.027   2.794  -1.725  1.00  0.73           C  
ATOM   2173  CD2 LEU A 138       5.375   0.464  -1.282  1.00  0.73           C  
ATOM   2174  H   LEU A 138       9.343   0.501  -1.768  1.00  0.73           H  
ATOM   2175  HA  LEU A 138       7.142  -1.142  -2.603  1.00  0.73           H  
ATOM   2176 1HB  LEU A 138       7.793   1.758  -3.213  1.00  0.73           H  
ATOM   2177 2HB  LEU A 138       6.275   0.991  -3.668  1.00  0.73           H  
ATOM   2178  HG  LEU A 138       7.239   1.330  -0.833  1.00  0.73           H  
ATOM   2179 1HD1 LEU A 138       5.585   3.093  -0.791  1.00  0.73           H  
ATOM   2180 2HD1 LEU A 138       6.865   3.441  -1.963  1.00  0.73           H  
ATOM   2181 3HD1 LEU A 138       5.293   2.849  -2.517  1.00  0.73           H  
ATOM   2182 1HD2 LEU A 138       4.924   0.758  -0.332  1.00  0.73           H  
ATOM   2183 2HD2 LEU A 138       4.650   0.535  -2.072  1.00  0.73           H  
ATOM   2184 3HD2 LEU A 138       5.749  -0.558  -1.214  1.00  0.73           H  
ATOM   2185  N   PHE A 139       9.177  -0.092  -4.994  1.00  0.75           N  
ATOM   2186  CA  PHE A 139       9.608  -0.351  -6.362  1.00  0.75           C  
ATOM   2187  C   PHE A 139       9.928  -1.836  -6.542  1.00  0.75           C  
ATOM   2188  O   PHE A 139       9.423  -2.480  -7.467  1.00  0.75           O  
ATOM   2189  CB  PHE A 139      10.813   0.535  -6.738  1.00  0.75           C  
ATOM   2190  CG  PHE A 139      11.413   0.225  -8.100  1.00  0.75           C  
ATOM   2191  CD1 PHE A 139      10.798   0.612  -9.245  1.00  0.75           C  
ATOM   2192  CD2 PHE A 139      12.603  -0.441  -8.216  1.00  0.75           C  
ATOM   2193  CE1 PHE A 139      11.338   0.339 -10.489  1.00  0.75           C  
ATOM   2194  CE2 PHE A 139      13.144  -0.718  -9.470  1.00  0.75           C  
ATOM   2195  CZ  PHE A 139      12.508  -0.328 -10.593  1.00  0.75           C  
ATOM   2196  H   PHE A 139       9.691   0.585  -4.424  1.00  0.75           H  
ATOM   2197  HA  PHE A 139       8.785  -0.099  -7.033  1.00  0.75           H  
ATOM   2198 1HB  PHE A 139      10.511   1.583  -6.723  1.00  0.75           H  
ATOM   2199 2HB  PHE A 139      11.594   0.420  -6.002  1.00  0.75           H  
ATOM   2200  HD1 PHE A 139       9.865   1.130  -9.165  1.00  0.75           H  
ATOM   2201  HD2 PHE A 139      13.123  -0.755  -7.303  1.00  0.75           H  
ATOM   2202  HE1 PHE A 139      10.814   0.657 -11.381  1.00  0.75           H  
ATOM   2203  HE2 PHE A 139      14.077  -1.246  -9.558  1.00  0.75           H  
ATOM   2204  HZ  PHE A 139      12.935  -0.550 -11.562  1.00  0.75           H  
ATOM   2205  N   ARG A 140      10.754  -2.380  -5.640  1.00  0.77           N  
ATOM   2206  CA  ARG A 140      11.152  -3.780  -5.692  1.00  0.77           C  
ATOM   2207  C   ARG A 140       9.957  -4.723  -5.607  1.00  0.77           C  
ATOM   2208  O   ARG A 140       9.844  -5.672  -6.383  1.00  0.77           O  
ATOM   2209  CB  ARG A 140      12.154  -4.100  -4.583  1.00  0.77           C  
ATOM   2210  CG  ARG A 140      12.734  -5.518  -4.610  1.00  0.77           C  
ATOM   2211  CD  ARG A 140      13.670  -5.813  -3.476  1.00  0.77           C  
ATOM   2212  NE  ARG A 140      13.010  -5.857  -2.169  1.00  0.77           N  
ATOM   2213  CZ  ARG A 140      12.282  -6.905  -1.716  1.00  0.77           C  
ATOM   2214  NH1 ARG A 140      12.121  -7.973  -2.473  1.00  0.77           N  
ATOM   2215  NH2 ARG A 140      11.736  -6.859  -0.516  1.00  0.77           N  
ATOM   2216  H   ARG A 140      11.131  -1.787  -4.903  1.00  0.77           H  
ATOM   2217  HA  ARG A 140      11.628  -3.950  -6.640  1.00  0.77           H  
ATOM   2218 1HB  ARG A 140      12.987  -3.397  -4.638  1.00  0.77           H  
ATOM   2219 2HB  ARG A 140      11.672  -3.956  -3.614  1.00  0.77           H  
ATOM   2220 1HG  ARG A 140      11.922  -6.246  -4.596  1.00  0.77           H  
ATOM   2221 2HG  ARG A 140      13.315  -5.637  -5.512  1.00  0.77           H  
ATOM   2222 1HD  ARG A 140      14.140  -6.779  -3.652  1.00  0.77           H  
ATOM   2223 2HD  ARG A 140      14.437  -5.041  -3.440  1.00  0.77           H  
ATOM   2224  HE  ARG A 140      13.135  -5.050  -1.527  1.00  0.77           H  
ATOM   2225 1HH1 ARG A 140      12.540  -7.996  -3.389  1.00  0.77           H  
ATOM   2226 2HH1 ARG A 140      11.582  -8.757  -2.136  1.00  0.77           H  
ATOM   2227 1HH2 ARG A 140      11.856  -6.009   0.061  1.00  0.77           H  
ATOM   2228 2HH2 ARG A 140      11.197  -7.632  -0.172  1.00  0.77           H  
ATOM   2229  N   LYS A 141       9.036  -4.475  -4.680  1.00  0.77           N  
ATOM   2230  CA  LYS A 141       7.877  -5.347  -4.552  1.00  0.77           C  
ATOM   2231  C   LYS A 141       7.030  -5.317  -5.819  1.00  0.77           C  
ATOM   2232  O   LYS A 141       6.495  -6.349  -6.254  1.00  0.77           O  
ATOM   2233  CB  LYS A 141       7.045  -4.946  -3.336  1.00  0.77           C  
ATOM   2234  CG  LYS A 141       7.718  -5.274  -1.998  1.00  0.77           C  
ATOM   2235  CD  LYS A 141       6.889  -4.811  -0.815  1.00  0.77           C  
ATOM   2236  CE  LYS A 141       7.601  -5.113   0.498  1.00  0.77           C  
ATOM   2237  NZ  LYS A 141       6.820  -4.648   1.683  1.00  0.77           N  
ATOM   2238  H   LYS A 141       9.141  -3.683  -4.049  1.00  0.77           H  
ATOM   2239  HA  LYS A 141       8.230  -6.367  -4.408  1.00  0.77           H  
ATOM   2240 1HB  LYS A 141       6.870  -3.866  -3.363  1.00  0.77           H  
ATOM   2241 2HB  LYS A 141       6.076  -5.440  -3.372  1.00  0.77           H  
ATOM   2242 1HG  LYS A 141       7.860  -6.352  -1.923  1.00  0.77           H  
ATOM   2243 2HG  LYS A 141       8.698  -4.800  -1.953  1.00  0.77           H  
ATOM   2244 1HD  LYS A 141       6.725  -3.732  -0.893  1.00  0.77           H  
ATOM   2245 2HD  LYS A 141       5.925  -5.314  -0.821  1.00  0.77           H  
ATOM   2246 1HE  LYS A 141       7.757  -6.187   0.577  1.00  0.77           H  
ATOM   2247 2HE  LYS A 141       8.574  -4.613   0.496  1.00  0.77           H  
ATOM   2248 1HZ  LYS A 141       7.332  -4.867   2.527  1.00  0.77           H  
ATOM   2249 2HZ  LYS A 141       6.684  -3.649   1.622  1.00  0.77           H  
ATOM   2250 3HZ  LYS A 141       5.923  -5.112   1.704  1.00  0.77           H  
ATOM   2251  N   ASP A 142       6.914  -4.144  -6.447  1.00  0.77           N  
ATOM   2252  CA  ASP A 142       6.116  -4.083  -7.650  1.00  0.77           C  
ATOM   2253  C   ASP A 142       6.828  -4.770  -8.811  1.00  0.77           C  
ATOM   2254  O   ASP A 142       6.194  -5.502  -9.585  1.00  0.77           O  
ATOM   2255  CB  ASP A 142       5.778  -2.648  -8.050  1.00  0.77           C  
ATOM   2256  CG  ASP A 142       4.652  -2.659  -9.091  1.00  0.77           C  
ATOM   2257  OD1 ASP A 142       3.569  -3.056  -8.742  1.00  0.77           O  
ATOM   2258  OD2 ASP A 142       4.872  -2.356 -10.237  1.00  0.77           O  
ATOM   2259  H   ASP A 142       7.339  -3.293  -6.070  1.00  0.77           H  
ATOM   2260  HA  ASP A 142       5.180  -4.607  -7.466  1.00  0.77           H  
ATOM   2261 1HB  ASP A 142       5.466  -2.075  -7.173  1.00  0.77           H  
ATOM   2262 2HB  ASP A 142       6.667  -2.159  -8.462  1.00  0.77           H  
ATOM   2263  N   ILE A 143       8.150  -4.577  -8.941  1.00  0.76           N  
ATOM   2264  CA  ILE A 143       8.806  -5.178 -10.086  1.00  0.76           C  
ATOM   2265  C   ILE A 143       8.810  -6.694  -9.887  1.00  0.76           C  
ATOM   2266  O   ILE A 143       8.663  -7.437 -10.852  1.00  0.76           O  
ATOM   2267  CB  ILE A 143      10.249  -4.644 -10.301  1.00  0.76           C  
ATOM   2268  CG1 ILE A 143      10.666  -4.854 -11.736  1.00  0.76           C  
ATOM   2269  CG2 ILE A 143      11.196  -5.380  -9.503  1.00  0.76           C  
ATOM   2270  CD1 ILE A 143      11.949  -4.138 -12.130  1.00  0.76           C  
ATOM   2271  H   ILE A 143       8.662  -3.981  -8.290  1.00  0.76           H  
ATOM   2272  HA  ILE A 143       8.229  -4.959 -10.982  1.00  0.76           H  
ATOM   2273  HB  ILE A 143      10.308  -3.586 -10.049  1.00  0.76           H  
ATOM   2274 1HG1 ILE A 143      10.776  -5.912 -11.908  1.00  0.76           H  
ATOM   2275 2HG1 ILE A 143       9.883  -4.477 -12.369  1.00  0.76           H  
ATOM   2276 1HG2 ILE A 143      12.168  -5.002  -9.710  1.00  0.76           H  
ATOM   2277 2HG2 ILE A 143      10.964  -5.258  -8.474  1.00  0.76           H  
ATOM   2278 3HG2 ILE A 143      11.161  -6.430  -9.773  1.00  0.76           H  
ATOM   2279 1HD1 ILE A 143      12.170  -4.330 -13.181  1.00  0.76           H  
ATOM   2280 2HD1 ILE A 143      11.822  -3.064 -11.975  1.00  0.76           H  
ATOM   2281 3HD1 ILE A 143      12.773  -4.499 -11.517  1.00  0.76           H  
ATOM   2282  N   ALA A 144       8.911  -7.152  -8.622  1.00  0.74           N  
ATOM   2283  CA  ALA A 144       8.865  -8.574  -8.290  1.00  0.74           C  
ATOM   2284  C   ALA A 144       7.526  -9.177  -8.659  1.00  0.74           C  
ATOM   2285  O   ALA A 144       7.449 -10.290  -9.186  1.00  0.74           O  
ATOM   2286  CB  ALA A 144       9.098  -8.777  -6.810  1.00  0.74           C  
ATOM   2287  H   ALA A 144       9.052  -6.492  -7.861  1.00  0.74           H  
ATOM   2288  HA  ALA A 144       9.645  -9.077  -8.854  1.00  0.74           H  
ATOM   2289 1HB  ALA A 144       9.082  -9.840  -6.582  1.00  0.74           H  
ATOM   2290 2HB  ALA A 144      10.048  -8.358  -6.531  1.00  0.74           H  
ATOM   2291 3HB  ALA A 144       8.314  -8.273  -6.251  1.00  0.74           H  
ATOM   2292  N   THR A 145       6.452  -8.426  -8.420  1.00  0.72           N  
ATOM   2293  CA  THR A 145       5.136  -8.921  -8.756  1.00  0.72           C  
ATOM   2294  C   THR A 145       5.071  -9.132 -10.256  1.00  0.72           C  
ATOM   2295  O   THR A 145       4.645 -10.188 -10.732  1.00  0.72           O  
ATOM   2296  CB  THR A 145       4.047  -7.931  -8.310  1.00  0.72           C  
ATOM   2297  OG1 THR A 145       4.104  -7.776  -6.874  1.00  0.72           O  
ATOM   2298  CG2 THR A 145       2.672  -8.439  -8.731  1.00  0.72           C  
ATOM   2299  H   THR A 145       6.544  -7.523  -7.957  1.00  0.72           H  
ATOM   2300  HA  THR A 145       4.977  -9.878  -8.261  1.00  0.72           H  
ATOM   2301  HB  THR A 145       4.225  -6.961  -8.775  1.00  0.72           H  
ATOM   2302  HG1 THR A 145       4.956  -7.325  -6.630  1.00  0.72           H  
ATOM   2303 1HG2 THR A 145       1.911  -7.728  -8.413  1.00  0.72           H  
ATOM   2304 2HG2 THR A 145       2.639  -8.544  -9.821  1.00  0.72           H  
ATOM   2305 3HG2 THR A 145       2.482  -9.405  -8.268  1.00  0.72           H  
ATOM   2306  N   LYS A 146       5.553  -8.141 -10.996  1.00  0.70           N  
ATOM   2307  CA  LYS A 146       5.566  -8.226 -12.444  1.00  0.70           C  
ATOM   2308  C   LYS A 146       6.517  -9.319 -12.931  1.00  0.70           C  
ATOM   2309  O   LYS A 146       6.224 -10.011 -13.908  1.00  0.70           O  
ATOM   2310  CB  LYS A 146       5.893  -6.855 -13.006  1.00  0.70           C  
ATOM   2311  CG  LYS A 146       4.742  -5.890 -12.841  1.00  0.70           C  
ATOM   2312  CD  LYS A 146       5.098  -4.521 -13.307  1.00  0.70           C  
ATOM   2313  CE  LYS A 146       3.850  -3.645 -13.467  1.00  0.70           C  
ATOM   2314  NZ  LYS A 146       3.114  -3.448 -12.186  1.00  0.70           N  
ATOM   2315  H   LYS A 146       5.894  -7.293 -10.535  1.00  0.70           H  
ATOM   2316  HA  LYS A 146       4.563  -8.483 -12.779  1.00  0.70           H  
ATOM   2317 1HB  LYS A 146       6.761  -6.446 -12.492  1.00  0.70           H  
ATOM   2318 2HB  LYS A 146       6.115  -6.938 -14.061  1.00  0.70           H  
ATOM   2319 1HG  LYS A 146       3.871  -6.253 -13.393  1.00  0.70           H  
ATOM   2320 2HG  LYS A 146       4.482  -5.832 -11.782  1.00  0.70           H  
ATOM   2321 1HD  LYS A 146       5.721  -4.083 -12.530  1.00  0.70           H  
ATOM   2322 2HD  LYS A 146       5.662  -4.560 -14.231  1.00  0.70           H  
ATOM   2323 1HE  LYS A 146       4.144  -2.665 -13.850  1.00  0.70           H  
ATOM   2324 2HE  LYS A 146       3.180  -4.115 -14.186  1.00  0.70           H  
ATOM   2325 1HZ  LYS A 146       2.297  -2.865 -12.386  1.00  0.70           H  
ATOM   2326 2HZ  LYS A 146       2.811  -4.328 -11.817  1.00  0.70           H  
ATOM   2327 3HZ  LYS A 146       3.717  -2.981 -11.484  1.00  0.70           H  
ATOM   2328  N   TYR A 147       7.639  -9.533 -12.244  1.00  0.68           N  
ATOM   2329  CA  TYR A 147       8.528 -10.594 -12.679  1.00  0.68           C  
ATOM   2330  C   TYR A 147       7.784 -11.921 -12.644  1.00  0.68           C  
ATOM   2331  O   TYR A 147       7.831 -12.707 -13.597  1.00  0.68           O  
ATOM   2332  CB  TYR A 147       9.733 -10.745 -11.741  1.00  0.68           C  
ATOM   2333  CG  TYR A 147      10.845  -9.761 -11.857  1.00  0.68           C  
ATOM   2334  CD1 TYR A 147      11.794  -9.693 -10.843  1.00  0.68           C  
ATOM   2335  CD2 TYR A 147      10.953  -8.962 -12.943  1.00  0.68           C  
ATOM   2336  CE1 TYR A 147      12.843  -8.824 -10.949  1.00  0.68           C  
ATOM   2337  CE2 TYR A 147      12.001  -8.103 -13.037  1.00  0.68           C  
ATOM   2338  CZ  TYR A 147      12.946  -8.027 -12.051  1.00  0.68           C  
ATOM   2339  OH  TYR A 147      14.003  -7.159 -12.167  1.00  0.68           O  
ATOM   2340  H   TYR A 147       7.883  -8.945 -11.455  1.00  0.68           H  
ATOM   2341  HA  TYR A 147       8.853 -10.401 -13.696  1.00  0.68           H  
ATOM   2342 1HB  TYR A 147       9.379 -10.707 -10.723  1.00  0.68           H  
ATOM   2343 2HB  TYR A 147      10.145 -11.733 -11.874  1.00  0.68           H  
ATOM   2344  HD1 TYR A 147      11.706 -10.345  -9.973  1.00  0.68           H  
ATOM   2345  HD2 TYR A 147      10.212  -9.008 -13.737  1.00  0.68           H  
ATOM   2346  HE1 TYR A 147      13.588  -8.773 -10.173  1.00  0.68           H  
ATOM   2347  HE2 TYR A 147      12.084  -7.489 -13.895  1.00  0.68           H  
ATOM   2348  HH  TYR A 147      14.595  -7.270 -11.417  1.00  0.68           H  
ATOM   2349  N   LYS A 148       7.010 -12.132 -11.572  1.00  0.67           N  
ATOM   2350  CA  LYS A 148       6.268 -13.374 -11.413  1.00  0.67           C  
ATOM   2351  C   LYS A 148       5.182 -13.511 -12.482  1.00  0.67           C  
ATOM   2352  O   LYS A 148       5.003 -14.588 -13.056  1.00  0.67           O  
ATOM   2353  CB  LYS A 148       5.670 -13.436 -10.010  1.00  0.67           C  
ATOM   2354  CG  LYS A 148       6.712 -13.623  -8.905  1.00  0.67           C  
ATOM   2355  CD  LYS A 148       6.072 -13.632  -7.531  1.00  0.67           C  
ATOM   2356  CE  LYS A 148       7.114 -13.792  -6.439  1.00  0.67           C  
ATOM   2357  NZ  LYS A 148       6.500 -13.762  -5.082  1.00  0.67           N  
ATOM   2358  H   LYS A 148       6.996 -11.435 -10.824  1.00  0.67           H  
ATOM   2359  HA  LYS A 148       6.966 -14.206 -11.527  1.00  0.67           H  
ATOM   2360 1HB  LYS A 148       5.131 -12.512  -9.804  1.00  0.67           H  
ATOM   2361 2HB  LYS A 148       4.958 -14.256  -9.953  1.00  0.67           H  
ATOM   2362 1HG  LYS A 148       7.247 -14.555  -9.061  1.00  0.67           H  
ATOM   2363 2HG  LYS A 148       7.432 -12.809  -8.953  1.00  0.67           H  
ATOM   2364 1HD  LYS A 148       5.536 -12.691  -7.382  1.00  0.67           H  
ATOM   2365 2HD  LYS A 148       5.358 -14.452  -7.468  1.00  0.67           H  
ATOM   2366 1HE  LYS A 148       7.627 -14.743  -6.574  1.00  0.67           H  
ATOM   2367 2HE  LYS A 148       7.838 -12.982  -6.518  1.00  0.67           H  
ATOM   2368 1HZ  LYS A 148       7.221 -13.870  -4.384  1.00  0.67           H  
ATOM   2369 2HZ  LYS A 148       6.030 -12.878  -4.948  1.00  0.67           H  
ATOM   2370 3HZ  LYS A 148       5.832 -14.515  -4.997  1.00  0.67           H  
ATOM   2371  N   GLU A 149       4.509 -12.404 -12.818  1.00  0.66           N  
ATOM   2372  CA  GLU A 149       3.459 -12.412 -13.848  1.00  0.66           C  
ATOM   2373  C   GLU A 149       4.032 -12.840 -15.199  1.00  0.66           C  
ATOM   2374  O   GLU A 149       3.375 -13.523 -15.987  1.00  0.66           O  
ATOM   2375  CB  GLU A 149       2.816 -11.025 -13.988  1.00  0.66           C  
ATOM   2376  CG  GLU A 149       1.940 -10.588 -12.806  1.00  0.66           C  
ATOM   2377  CD  GLU A 149       1.452  -9.151 -12.917  1.00  0.66           C  
ATOM   2378  OE1 GLU A 149       1.898  -8.452 -13.797  1.00  0.66           O  
ATOM   2379  OE2 GLU A 149       0.634  -8.758 -12.113  1.00  0.66           O  
ATOM   2380  H   GLU A 149       4.698 -11.541 -12.303  1.00  0.66           H  
ATOM   2381  HA  GLU A 149       2.693 -13.129 -13.557  1.00  0.66           H  
ATOM   2382 1HB  GLU A 149       3.597 -10.281 -14.120  1.00  0.66           H  
ATOM   2383 2HB  GLU A 149       2.200 -11.004 -14.885  1.00  0.66           H  
ATOM   2384 1HG  GLU A 149       1.076 -11.246 -12.753  1.00  0.66           H  
ATOM   2385 2HG  GLU A 149       2.502 -10.706 -11.886  1.00  0.66           H  
ATOM   2386  N   LEU A 150       5.281 -12.451 -15.434  1.00  0.67           N  
ATOM   2387  CA  LEU A 150       6.024 -12.735 -16.653  1.00  0.67           C  
ATOM   2388  C   LEU A 150       6.687 -14.124 -16.655  1.00  0.67           C  
ATOM   2389  O   LEU A 150       7.346 -14.491 -17.630  1.00  0.67           O  
ATOM   2390  CB  LEU A 150       7.094 -11.659 -16.812  1.00  0.67           C  
ATOM   2391  CG  LEU A 150       6.570 -10.235 -17.024  1.00  0.67           C  
ATOM   2392  CD1 LEU A 150       7.719  -9.289 -16.923  1.00  0.67           C  
ATOM   2393  CD2 LEU A 150       5.923 -10.133 -18.383  1.00  0.67           C  
ATOM   2394  H   LEU A 150       5.733 -11.863 -14.730  1.00  0.67           H  
ATOM   2395  HA  LEU A 150       5.333 -12.681 -17.491  1.00  0.67           H  
ATOM   2396 1HB  LEU A 150       7.707 -11.647 -15.910  1.00  0.67           H  
ATOM   2397 2HB  LEU A 150       7.730 -11.918 -17.656  1.00  0.67           H  
ATOM   2398  HG  LEU A 150       5.838  -9.989 -16.266  1.00  0.67           H  
ATOM   2399 1HD1 LEU A 150       7.376  -8.268 -17.073  1.00  0.67           H  
ATOM   2400 2HD1 LEU A 150       8.177  -9.375 -15.935  1.00  0.67           H  
ATOM   2401 3HD1 LEU A 150       8.428  -9.562 -17.678  1.00  0.67           H  
ATOM   2402 1HD2 LEU A 150       5.556  -9.118 -18.531  1.00  0.67           H  
ATOM   2403 2HD2 LEU A 150       6.655 -10.374 -19.155  1.00  0.67           H  
ATOM   2404 3HD2 LEU A 150       5.090 -10.833 -18.437  1.00  0.67           H  
ATOM   2405  N   GLY A 151       6.538 -14.891 -15.564  1.00  0.71           N  
ATOM   2406  CA  GLY A 151       7.132 -16.221 -15.448  1.00  0.71           C  
ATOM   2407  C   GLY A 151       8.580 -16.248 -14.940  1.00  0.71           C  
ATOM   2408  O   GLY A 151       9.232 -17.295 -14.980  1.00  0.71           O  
ATOM   2409  H   GLY A 151       5.976 -14.562 -14.781  1.00  0.71           H  
ATOM   2410 1HA  GLY A 151       6.512 -16.811 -14.773  1.00  0.71           H  
ATOM   2411 2HA  GLY A 151       7.085 -16.713 -16.418  1.00  0.71           H  
ATOM   2412  N   PHE A 152       9.101 -15.107 -14.498  1.00  0.78           N  
ATOM   2413  CA  PHE A 152      10.474 -15.031 -14.013  1.00  0.78           C  
ATOM   2414  C   PHE A 152      10.517 -15.092 -12.498  1.00  0.78           C  
ATOM   2415  O   PHE A 152       9.801 -14.365 -11.812  1.00  0.78           O  
ATOM   2416  CB  PHE A 152      11.160 -13.775 -14.520  1.00  0.78           C  
ATOM   2417  CG  PHE A 152      12.591 -13.603 -14.071  1.00  0.78           C  
ATOM   2418  CD1 PHE A 152      13.598 -14.385 -14.612  1.00  0.78           C  
ATOM   2419  CD2 PHE A 152      12.933 -12.656 -13.125  1.00  0.78           C  
ATOM   2420  CE1 PHE A 152      14.904 -14.228 -14.204  1.00  0.78           C  
ATOM   2421  CE2 PHE A 152      14.226 -12.497 -12.721  1.00  0.78           C  
ATOM   2422  CZ  PHE A 152      15.216 -13.286 -13.258  1.00  0.78           C  
ATOM   2423  H   PHE A 152       8.525 -14.268 -14.451  1.00  0.78           H  
ATOM   2424  HA  PHE A 152      11.024 -15.888 -14.399  1.00  0.78           H  
ATOM   2425 1HB  PHE A 152      11.154 -13.791 -15.608  1.00  0.78           H  
ATOM   2426 2HB  PHE A 152      10.590 -12.900 -14.199  1.00  0.78           H  
ATOM   2427  HD1 PHE A 152      13.344 -15.131 -15.362  1.00  0.78           H  
ATOM   2428  HD2 PHE A 152      12.169 -12.040 -12.705  1.00  0.78           H  
ATOM   2429  HE1 PHE A 152      15.689 -14.849 -14.631  1.00  0.78           H  
ATOM   2430  HE2 PHE A 152      14.468 -11.743 -11.973  1.00  0.78           H  
ATOM   2431  HZ  PHE A 152      16.247 -13.165 -12.939  1.00  0.78           H  
ATOM   2432  N   HIS A 153      11.361 -15.962 -11.972  1.00  0.87           N  
ATOM   2433  CA  HIS A 153      11.452 -16.123 -10.533  1.00  0.87           C  
ATOM   2434  C   HIS A 153      12.899 -16.061 -10.072  1.00  0.87           C  
ATOM   2435  O   HIS A 153      13.814 -16.449 -10.797  1.00  0.87           O  
ATOM   2436  CB  HIS A 153      10.817 -17.459 -10.126  1.00  0.87           C  
ATOM   2437  CG  HIS A 153       9.342 -17.553 -10.471  1.00  0.87           C  
ATOM   2438  ND1 HIS A 153       8.345 -17.124  -9.620  1.00  0.87           N  
ATOM   2439  CD2 HIS A 153       8.716 -18.013 -11.582  1.00  0.87           C  
ATOM   2440  CE1 HIS A 153       7.167 -17.317 -10.196  1.00  0.87           C  
ATOM   2441  NE2 HIS A 153       7.366 -17.856 -11.383  1.00  0.87           N  
ATOM   2442  H   HIS A 153      11.936 -16.529 -12.579  1.00  0.87           H  
ATOM   2443  HA  HIS A 153      10.913 -15.318 -10.034  1.00  0.87           H  
ATOM   2444 1HB  HIS A 153      11.339 -18.277 -10.624  1.00  0.87           H  
ATOM   2445 2HB  HIS A 153      10.928 -17.604  -9.052  1.00  0.87           H  
ATOM   2446  HD2 HIS A 153       9.193 -18.428 -12.472  1.00  0.87           H  
ATOM   2447  HE1 HIS A 153       6.199 -17.071  -9.764  1.00  0.87           H  
ATOM   2448  HE2 HIS A 153       6.647 -18.111 -12.045  1.00  0.87           H  
ATOM   2449  N   GLY A 154      13.096 -15.577  -8.852  1.00  0.98           N  
ATOM   2450  CA  GLY A 154      14.424 -15.490  -8.269  1.00  0.98           C  
ATOM   2451  C   GLY A 154      15.016 -14.115  -8.518  1.00  0.98           C  
ATOM   2452  O   GLY A 154      14.289 -13.127  -8.656  1.00  0.98           O  
ATOM   2453  H   GLY A 154      12.296 -15.271  -8.314  1.00  0.98           H  
ATOM   2454 1HA  GLY A 154      14.367 -15.681  -7.197  1.00  0.98           H  
ATOM   2455 2HA  GLY A 154      15.069 -16.254  -8.702  1.00  0.98           H  
TER    2456
ENDMDL

REMARK ID 696782 MODEL 4 SWXX
PFRMAT TS
TARGET SWXX
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       2.511  -1.675   1.057  1.00  1.89           N  
ATOM      2  CA  MET A   1       3.482  -1.097   0.138  1.00  1.89           C  
ATOM      3  C   MET A   1       3.651   0.396   0.307  1.00  1.89           C  
ATOM      4  O   MET A   1       4.770   0.904   0.225  1.00  1.89           O  
ATOM      5  CB  MET A   1       3.104  -1.349  -1.320  1.00  1.89           C  
ATOM      6  CG  MET A   1       3.184  -2.778  -1.796  1.00  1.89           C  
ATOM      7  SD  MET A   1       2.663  -2.934  -3.525  1.00  1.89           S  
ATOM      8  CE  MET A   1       4.020  -2.100  -4.371  1.00  1.89           C  
ATOM      9 1H   MET A   1       2.869  -2.550   1.408  1.00  1.89           H  
ATOM     10 2H   MET A   1       2.363  -1.042   1.830  1.00  1.89           H  
ATOM     11 3H   MET A   1       1.640  -1.836   0.575  1.00  1.89           H  
ATOM     12  HA  MET A   1       4.449  -1.557   0.335  1.00  1.89           H  
ATOM     13 1HB  MET A   1       2.088  -1.001  -1.492  1.00  1.89           H  
ATOM     14 2HB  MET A   1       3.754  -0.759  -1.962  1.00  1.89           H  
ATOM     15 1HG  MET A   1       4.206  -3.139  -1.707  1.00  1.89           H  
ATOM     16 2HG  MET A   1       2.541  -3.407  -1.181  1.00  1.89           H  
ATOM     17 1HE  MET A   1       3.846  -2.112  -5.451  1.00  1.89           H  
ATOM     18 2HE  MET A   1       4.082  -1.072  -4.028  1.00  1.89           H  
ATOM     19 3HE  MET A   1       4.946  -2.610  -4.150  1.00  1.89           H  
ATOM     20  N   GLY A   2       2.550   1.115   0.512  1.00  1.46           N  
ATOM     21  CA  GLY A   2       2.659   2.564   0.551  1.00  1.46           C  
ATOM     22  C   GLY A   2       3.209   3.099   1.857  1.00  1.46           C  
ATOM     23  O   GLY A   2       3.527   2.339   2.774  1.00  1.46           O  
ATOM     24  H   GLY A   2       1.637   0.697   0.596  1.00  1.46           H  
ATOM     25 1HA  GLY A   2       3.289   2.895  -0.263  1.00  1.46           H  
ATOM     26 2HA  GLY A   2       1.678   2.999   0.371  1.00  1.46           H  
ATOM     27  N   LEU A   3       3.313   4.423   1.912  1.00  1.12           N  
ATOM     28  CA  LEU A   3       3.869   5.180   3.032  1.00  1.12           C  
ATOM     29  C   LEU A   3       2.801   5.881   3.855  1.00  1.12           C  
ATOM     30  O   LEU A   3       1.733   6.218   3.339  1.00  1.12           O  
ATOM     31  CB  LEU A   3       4.828   6.243   2.508  1.00  1.12           C  
ATOM     32  CG  LEU A   3       6.203   5.824   2.120  1.00  1.12           C  
ATOM     33  CD1 LEU A   3       6.145   5.056   0.802  1.00  1.12           C  
ATOM     34  CD2 LEU A   3       7.076   7.059   1.999  1.00  1.12           C  
ATOM     35  H   LEU A   3       3.006   4.946   1.107  1.00  1.12           H  
ATOM     36  HA  LEU A   3       4.410   4.498   3.685  1.00  1.12           H  
ATOM     37 1HB  LEU A   3       4.413   6.596   1.625  1.00  1.12           H  
ATOM     38 2HB  LEU A   3       4.888   7.071   3.230  1.00  1.12           H  
ATOM     39  HG  LEU A   3       6.604   5.185   2.880  1.00  1.12           H  
ATOM     40 1HD1 LEU A   3       7.125   4.749   0.520  1.00  1.12           H  
ATOM     41 2HD1 LEU A   3       5.529   4.181   0.908  1.00  1.12           H  
ATOM     42 3HD1 LEU A   3       5.737   5.694   0.029  1.00  1.12           H  
ATOM     43 1HD2 LEU A   3       8.083   6.760   1.739  1.00  1.12           H  
ATOM     44 2HD2 LEU A   3       6.677   7.716   1.233  1.00  1.12           H  
ATOM     45 3HD2 LEU A   3       7.092   7.586   2.937  1.00  1.12           H  
ATOM     46  N   SER A   4       3.092   6.087   5.137  1.00  0.88           N  
ATOM     47  CA  SER A   4       2.207   6.834   6.017  1.00  0.88           C  
ATOM     48  C   SER A   4       2.315   8.322   5.754  1.00  0.88           C  
ATOM     49  O   SER A   4       3.284   8.768   5.141  1.00  0.88           O  
ATOM     50  CB  SER A   4       2.574   6.548   7.457  1.00  0.88           C  
ATOM     51  OG  SER A   4       3.884   7.008   7.741  1.00  0.88           O  
ATOM     52  H   SER A   4       3.988   5.756   5.514  1.00  0.88           H  
ATOM     53  HA  SER A   4       1.178   6.515   5.834  1.00  0.88           H  
ATOM     54 1HB  SER A   4       1.863   7.037   8.116  1.00  0.88           H  
ATOM     55 2HB  SER A   4       2.515   5.479   7.644  1.00  0.88           H  
ATOM     56  HG  SER A   4       4.488   6.390   7.235  1.00  0.88           H  
ATOM     57  N   GLU A   5       1.365   9.101   6.271  1.00  0.73           N  
ATOM     58  CA  GLU A   5       1.428  10.553   6.125  1.00  0.73           C  
ATOM     59  C   GLU A   5       2.681  11.109   6.789  1.00  0.73           C  
ATOM     60  O   GLU A   5       3.334  12.005   6.256  1.00  0.73           O  
ATOM     61  CB  GLU A   5       0.173  11.197   6.717  1.00  0.73           C  
ATOM     62  CG  GLU A   5       0.142  12.722   6.689  1.00  0.73           C  
ATOM     63  CD  GLU A   5       0.127  13.358   5.311  1.00  0.73           C  
ATOM     64  OE1 GLU A   5      -0.176  12.705   4.326  1.00  0.73           O  
ATOM     65  OE2 GLU A   5       0.422  14.539   5.251  1.00  0.73           O  
ATOM     66  H   GLU A   5       0.585   8.681   6.758  1.00  0.73           H  
ATOM     67  HA  GLU A   5       1.472  10.790   5.063  1.00  0.73           H  
ATOM     68 1HB  GLU A   5      -0.704  10.840   6.177  1.00  0.73           H  
ATOM     69 2HB  GLU A   5       0.063  10.886   7.756  1.00  0.73           H  
ATOM     70 1HG  GLU A   5      -0.740  13.059   7.233  1.00  0.73           H  
ATOM     71 2HG  GLU A   5       1.017  13.079   7.229  1.00  0.73           H  
ATOM     72  N   GLY A   6       3.047  10.551   7.939  1.00  0.65           N  
ATOM     73  CA  GLY A   6       4.246  10.993   8.633  1.00  0.65           C  
ATOM     74  C   GLY A   6       5.449  10.819   7.712  1.00  0.65           C  
ATOM     75  O   GLY A   6       6.230  11.756   7.496  1.00  0.65           O  
ATOM     76  H   GLY A   6       2.484   9.813   8.333  1.00  0.65           H  
ATOM     77 1HA  GLY A   6       4.142  12.041   8.917  1.00  0.65           H  
ATOM     78 2HA  GLY A   6       4.384  10.411   9.544  1.00  0.65           H  
ATOM     79  N   GLU A   7       5.587   9.607   7.162  1.00  0.60           N  
ATOM     80  CA  GLU A   7       6.708   9.321   6.279  1.00  0.60           C  
ATOM     81  C   GLU A   7       6.667  10.189   5.022  1.00  0.60           C  
ATOM     82  O   GLU A   7       7.712  10.684   4.589  1.00  0.60           O  
ATOM     83  CB  GLU A   7       6.695   7.840   5.918  1.00  0.60           C  
ATOM     84  CG  GLU A   7       7.061   6.916   7.060  1.00  0.60           C  
ATOM     85  CD  GLU A   7       6.773   5.456   6.770  1.00  0.60           C  
ATOM     86  OE1 GLU A   7       5.668   5.130   6.333  1.00  0.60           O  
ATOM     87  OE2 GLU A   7       7.646   4.649   6.973  1.00  0.60           O  
ATOM     88  H   GLU A   7       4.907   8.870   7.360  1.00  0.60           H  
ATOM     89  HA  GLU A   7       7.629   9.539   6.809  1.00  0.60           H  
ATOM     90 1HB  GLU A   7       5.714   7.563   5.538  1.00  0.60           H  
ATOM     91 2HB  GLU A   7       7.418   7.663   5.132  1.00  0.60           H  
ATOM     92 1HG  GLU A   7       8.125   7.028   7.266  1.00  0.60           H  
ATOM     93 2HG  GLU A   7       6.515   7.226   7.948  1.00  0.60           H  
ATOM     94  N   TRP A   8       5.477  10.446   4.468  1.00  0.59           N  
ATOM     95  CA  TRP A   8       5.409  11.295   3.288  1.00  0.59           C  
ATOM     96  C   TRP A   8       5.864  12.704   3.590  1.00  0.59           C  
ATOM     97  O   TRP A   8       6.556  13.315   2.775  1.00  0.59           O  
ATOM     98  CB  TRP A   8       4.015  11.363   2.667  1.00  0.59           C  
ATOM     99  CG  TRP A   8       3.708  10.220   1.801  1.00  0.59           C  
ATOM    100  CD1 TRP A   8       2.712   9.312   1.935  1.00  0.59           C  
ATOM    101  CD2 TRP A   8       4.472   9.825   0.638  1.00  0.59           C  
ATOM    102  NE1 TRP A   8       2.775   8.399   0.924  1.00  0.59           N  
ATOM    103  CE2 TRP A   8       3.867   8.692   0.125  1.00  0.59           C  
ATOM    104  CE3 TRP A   8       5.618  10.346   0.002  1.00  0.59           C  
ATOM    105  CZ2 TRP A   8       4.363   8.041  -0.996  1.00  0.59           C  
ATOM    106  CZ3 TRP A   8       6.111   9.699  -1.120  1.00  0.59           C  
ATOM    107  CH2 TRP A   8       5.502   8.574  -1.608  1.00  0.59           C  
ATOM    108  H   TRP A   8       4.630  10.018   4.844  1.00  0.59           H  
ATOM    109  HA  TRP A   8       6.079  10.876   2.538  1.00  0.59           H  
ATOM    110 1HB  TRP A   8       3.268  11.412   3.463  1.00  0.59           H  
ATOM    111 2HB  TRP A   8       3.929  12.271   2.078  1.00  0.59           H  
ATOM    112  HD1 TRP A   8       1.968   9.319   2.726  1.00  0.59           H  
ATOM    113  HE1 TRP A   8       2.136   7.624   0.800  1.00  0.59           H  
ATOM    114  HE3 TRP A   8       6.107  11.237   0.387  1.00  0.59           H  
ATOM    115  HZ2 TRP A   8       3.883   7.148  -1.402  1.00  0.59           H  
ATOM    116  HZ3 TRP A   8       6.987  10.110  -1.603  1.00  0.59           H  
ATOM    117  HH2 TRP A   8       5.913   8.085  -2.494  1.00  0.59           H  
ATOM    118  N   GLN A   9       5.510  13.232   4.759  1.00  0.58           N  
ATOM    119  CA  GLN A   9       5.955  14.575   5.082  1.00  0.58           C  
ATOM    120  C   GLN A   9       7.474  14.613   5.180  1.00  0.58           C  
ATOM    121  O   GLN A   9       8.095  15.550   4.679  1.00  0.58           O  
ATOM    122  CB  GLN A   9       5.307  15.089   6.372  1.00  0.58           C  
ATOM    123  CG  GLN A   9       3.826  15.399   6.235  1.00  0.58           C  
ATOM    124  CD  GLN A   9       3.190  15.879   7.534  1.00  0.58           C  
ATOM    125  OE1 GLN A   9       3.875  16.339   8.463  1.00  0.58           O  
ATOM    126  NE2 GLN A   9       1.866  15.787   7.605  1.00  0.58           N  
ATOM    127  H   GLN A   9       4.913  12.713   5.409  1.00  0.58           H  
ATOM    128  HA  GLN A   9       5.656  15.238   4.273  1.00  0.58           H  
ATOM    129 1HB  GLN A   9       5.416  14.330   7.149  1.00  0.58           H  
ATOM    130 2HB  GLN A   9       5.824  15.987   6.708  1.00  0.58           H  
ATOM    131 1HG  GLN A   9       3.695  16.175   5.485  1.00  0.58           H  
ATOM    132 2HG  GLN A   9       3.305  14.493   5.922  1.00  0.58           H  
ATOM    133 1HE2 GLN A   9       1.383  16.086   8.423  1.00  0.58           H  
ATOM    134 2HE2 GLN A   9       1.337  15.399   6.810  1.00  0.58           H  
ATOM    135  N   LEU A  10       8.098  13.574   5.743  1.00  0.58           N  
ATOM    136  CA  LEU A  10       9.558  13.575   5.808  1.00  0.58           C  
ATOM    137  C   LEU A  10      10.173  13.580   4.409  1.00  0.58           C  
ATOM    138  O   LEU A  10      11.114  14.327   4.125  1.00  0.58           O  
ATOM    139  CB  LEU A  10      10.074  12.339   6.543  1.00  0.58           C  
ATOM    140  CG  LEU A  10       9.843  12.239   8.033  1.00  0.58           C  
ATOM    141  CD1 LEU A  10      10.261  10.841   8.501  1.00  0.58           C  
ATOM    142  CD2 LEU A  10      10.670  13.294   8.731  1.00  0.58           C  
ATOM    143  H   LEU A  10       7.551  12.809   6.154  1.00  0.58           H  
ATOM    144  HA  LEU A  10       9.879  14.475   6.334  1.00  0.58           H  
ATOM    145 1HB  LEU A  10       9.610  11.466   6.095  1.00  0.58           H  
ATOM    146 2HB  LEU A  10      11.144  12.268   6.373  1.00  0.58           H  
ATOM    147  HG  LEU A  10       8.783  12.380   8.256  1.00  0.58           H  
ATOM    148 1HD1 LEU A  10      10.104  10.753   9.574  1.00  0.58           H  
ATOM    149 2HD1 LEU A  10       9.667  10.093   7.986  1.00  0.58           H  
ATOM    150 3HD1 LEU A  10      11.310  10.684   8.273  1.00  0.58           H  
ATOM    151 1HD2 LEU A  10      10.515  13.220   9.808  1.00  0.58           H  
ATOM    152 2HD2 LEU A  10      11.726  13.136   8.504  1.00  0.58           H  
ATOM    153 3HD2 LEU A  10      10.364  14.281   8.384  1.00  0.58           H  
ATOM    154  N   VAL A  11       9.590  12.787   3.508  1.00  0.59           N  
ATOM    155  CA  VAL A  11      10.086  12.698   2.142  1.00  0.59           C  
ATOM    156  C   VAL A  11       9.964  13.998   1.403  1.00  0.59           C  
ATOM    157  O   VAL A  11      10.908  14.435   0.746  1.00  0.59           O  
ATOM    158  CB  VAL A  11       9.287  11.654   1.358  1.00  0.59           C  
ATOM    159  CG1 VAL A  11       9.613  11.687  -0.110  1.00  0.59           C  
ATOM    160  CG2 VAL A  11       9.600  10.316   1.899  1.00  0.59           C  
ATOM    161  H   VAL A  11       8.805  12.201   3.800  1.00  0.59           H  
ATOM    162  HA  VAL A  11      11.134  12.403   2.175  1.00  0.59           H  
ATOM    163  HB  VAL A  11       8.228  11.860   1.471  1.00  0.59           H  
ATOM    164 1HG1 VAL A  11       9.023  10.935  -0.607  1.00  0.59           H  
ATOM    165 2HG1 VAL A  11       9.379  12.668  -0.524  1.00  0.59           H  
ATOM    166 3HG1 VAL A  11      10.650  11.477  -0.250  1.00  0.59           H  
ATOM    167 1HG2 VAL A  11       9.030   9.564   1.377  1.00  0.59           H  
ATOM    168 2HG2 VAL A  11      10.651  10.135   1.778  1.00  0.59           H  
ATOM    169 3HG2 VAL A  11       9.355  10.291   2.933  1.00  0.59           H  
ATOM    170  N   LEU A  12       8.798  14.614   1.505  1.00  0.60           N  
ATOM    171  CA  LEU A  12       8.530  15.835   0.790  1.00  0.60           C  
ATOM    172  C   LEU A  12       9.294  17.023   1.378  1.00  0.60           C  
ATOM    173  O   LEU A  12       9.714  17.912   0.632  1.00  0.60           O  
ATOM    174  CB  LEU A  12       7.014  16.020   0.717  1.00  0.60           C  
ATOM    175  CG  LEU A  12       6.347  14.883  -0.174  1.00  0.60           C  
ATOM    176  CD1 LEU A  12       4.832  14.980  -0.136  1.00  0.60           C  
ATOM    177  CD2 LEU A  12       6.879  14.981  -1.617  1.00  0.60           C  
ATOM    178  H   LEU A  12       8.062  14.200   2.078  1.00  0.60           H  
ATOM    179  HA  LEU A  12       8.869  15.695  -0.228  1.00  0.60           H  
ATOM    180 1HB  LEU A  12       6.604  15.956   1.729  1.00  0.60           H  
ATOM    181 2HB  LEU A  12       6.783  16.993   0.295  1.00  0.60           H  
ATOM    182  HG  LEU A  12       6.620  13.908   0.239  1.00  0.60           H  
ATOM    183 1HD1 LEU A  12       4.403  14.171  -0.740  1.00  0.60           H  
ATOM    184 2HD1 LEU A  12       4.494  14.883   0.896  1.00  0.60           H  
ATOM    185 3HD1 LEU A  12       4.518  15.940  -0.539  1.00  0.60           H  
ATOM    186 1HD2 LEU A  12       6.439  14.189  -2.208  1.00  0.60           H  
ATOM    187 2HD2 LEU A  12       6.610  15.945  -2.043  1.00  0.60           H  
ATOM    188 3HD2 LEU A  12       7.965  14.874  -1.618  1.00  0.60           H  
ATOM    189  N   ASN A  13       9.528  17.034   2.698  1.00  0.61           N  
ATOM    190  CA  ASN A  13      10.299  18.118   3.301  1.00  0.61           C  
ATOM    191  C   ASN A  13      11.733  18.113   2.768  1.00  0.61           C  
ATOM    192  O   ASN A  13      12.299  19.165   2.468  1.00  0.61           O  
ATOM    193  CB  ASN A  13      10.310  17.995   4.815  1.00  0.61           C  
ATOM    194  CG  ASN A  13       8.992  18.364   5.458  1.00  0.61           C  
ATOM    195  OD1 ASN A  13       8.162  19.069   4.869  1.00  0.61           O  
ATOM    196  ND2 ASN A  13       8.787  17.895   6.664  1.00  0.61           N  
ATOM    197  H   ASN A  13       9.148  16.305   3.302  1.00  0.61           H  
ATOM    198  HA  ASN A  13       9.844  19.069   3.023  1.00  0.61           H  
ATOM    199 1HB  ASN A  13      10.547  16.960   5.082  1.00  0.61           H  
ATOM    200 2HB  ASN A  13      11.097  18.625   5.225  1.00  0.61           H  
ATOM    201 1HD2 ASN A  13       7.933  18.100   7.138  1.00  0.61           H  
ATOM    202 2HD2 ASN A  13       9.482  17.329   7.100  1.00  0.61           H  
ATOM    203  N   VAL A  14      12.299  16.915   2.593  1.00  0.63           N  
ATOM    204  CA  VAL A  14      13.645  16.770   2.044  1.00  0.63           C  
ATOM    205  C   VAL A  14      13.645  17.009   0.538  1.00  0.63           C  
ATOM    206  O   VAL A  14      14.490  17.729  -0.009  1.00  0.63           O  
ATOM    207  CB  VAL A  14      14.193  15.371   2.331  1.00  0.63           C  
ATOM    208  CG1 VAL A  14      15.509  15.189   1.615  1.00  0.63           C  
ATOM    209  CG2 VAL A  14      14.354  15.189   3.828  1.00  0.63           C  
ATOM    210  H   VAL A  14      11.790  16.076   2.884  1.00  0.63           H  
ATOM    211  HA  VAL A  14      14.291  17.510   2.519  1.00  0.63           H  
ATOM    212  HB  VAL A  14      13.486  14.630   1.947  1.00  0.63           H  
ATOM    213 1HG1 VAL A  14      15.879  14.201   1.794  1.00  0.63           H  
ATOM    214 2HG1 VAL A  14      15.344  15.324   0.548  1.00  0.63           H  
ATOM    215 3HG1 VAL A  14      16.232  15.923   1.971  1.00  0.63           H  
ATOM    216 1HG2 VAL A  14      14.710  14.205   4.022  1.00  0.63           H  
ATOM    217 2HG2 VAL A  14      15.060  15.926   4.217  1.00  0.63           H  
ATOM    218 3HG2 VAL A  14      13.389  15.323   4.316  1.00  0.63           H  
ATOM    219  N   TRP A  15      12.670  16.426  -0.139  1.00  0.64           N  
ATOM    220  CA  TRP A  15      12.554  16.589  -1.566  1.00  0.64           C  
ATOM    221  C   TRP A  15      12.497  18.074  -1.927  1.00  0.64           C  
ATOM    222  O   TRP A  15      13.154  18.515  -2.866  1.00  0.64           O  
ATOM    223  CB  TRP A  15      11.345  15.872  -2.115  1.00  0.64           C  
ATOM    224  CG  TRP A  15      11.323  15.980  -3.528  1.00  0.64           C  
ATOM    225  CD1 TRP A  15      10.511  16.757  -4.263  1.00  0.64           C  
ATOM    226  CD2 TRP A  15      12.195  15.307  -4.452  1.00  0.64           C  
ATOM    227  NE1 TRP A  15      10.813  16.633  -5.575  1.00  0.64           N  
ATOM    228  CE2 TRP A  15      11.848  15.747  -5.712  1.00  0.64           C  
ATOM    229  CE3 TRP A  15      13.243  14.377  -4.304  1.00  0.64           C  
ATOM    230  CZ2 TRP A  15      12.488  15.313  -6.831  1.00  0.64           C  
ATOM    231  CZ3 TRP A  15      13.881  13.928  -5.443  1.00  0.64           C  
ATOM    232  CH2 TRP A  15      13.500  14.394  -6.678  1.00  0.64           C  
ATOM    233  H   TRP A  15      11.990  15.840   0.337  1.00  0.64           H  
ATOM    234  HA  TRP A  15      13.436  16.157  -2.032  1.00  0.64           H  
ATOM    235 1HB  TRP A  15      11.358  14.822  -1.822  1.00  0.64           H  
ATOM    236 2HB  TRP A  15      10.445  16.325  -1.719  1.00  0.64           H  
ATOM    237  HD1 TRP A  15       9.735  17.412  -3.861  1.00  0.64           H  
ATOM    238  HE1 TRP A  15      10.329  17.163  -6.319  1.00  0.64           H  
ATOM    239  HE3 TRP A  15      13.539  14.019  -3.317  1.00  0.64           H  
ATOM    240  HZ2 TRP A  15      12.211  15.667  -7.808  1.00  0.64           H  
ATOM    241  HZ3 TRP A  15      14.690  13.199  -5.339  1.00  0.64           H  
ATOM    242  HH2 TRP A  15      13.999  14.031  -7.563  1.00  0.64           H  
ATOM    243  N   GLY A  16      11.760  18.870  -1.153  1.00  0.66           N  
ATOM    244  CA  GLY A  16      11.662  20.303  -1.409  1.00  0.66           C  
ATOM    245  C   GLY A  16      13.028  21.026  -1.433  1.00  0.66           C  
ATOM    246  O   GLY A  16      13.138  22.124  -1.983  1.00  0.66           O  
ATOM    247  H   GLY A  16      11.213  18.475  -0.388  1.00  0.66           H  
ATOM    248 1HA  GLY A  16      11.153  20.457  -2.363  1.00  0.66           H  
ATOM    249 2HA  GLY A  16      11.034  20.750  -0.641  1.00  0.66           H  
ATOM    250  N   LYS A  17      14.078  20.421  -0.857  1.00  0.67           N  
ATOM    251  CA  LYS A  17      15.409  21.015  -0.880  1.00  0.67           C  
ATOM    252  C   LYS A  17      16.091  20.629  -2.191  1.00  0.67           C  
ATOM    253  O   LYS A  17      16.965  21.339  -2.689  1.00  0.67           O  
ATOM    254  CB  LYS A  17      16.237  20.559   0.320  1.00  0.67           C  
ATOM    255  CG  LYS A  17      15.640  20.971   1.658  1.00  0.67           C  
ATOM    256  CD  LYS A  17      15.638  22.487   1.807  1.00  0.67           C  
ATOM    257  CE  LYS A  17      15.001  22.929   3.123  1.00  0.67           C  
ATOM    258  NZ  LYS A  17      15.802  22.523   4.306  1.00  0.67           N  
ATOM    259  H   LYS A  17      13.966  19.510  -0.417  1.00  0.67           H  
ATOM    260  HA  LYS A  17      15.316  22.100  -0.852  1.00  0.67           H  
ATOM    261 1HB  LYS A  17      16.339  19.473   0.309  1.00  0.67           H  
ATOM    262 2HB  LYS A  17      17.226  20.983   0.257  1.00  0.67           H  
ATOM    263 1HG  LYS A  17      14.616  20.588   1.734  1.00  0.67           H  
ATOM    264 2HG  LYS A  17      16.232  20.537   2.472  1.00  0.67           H  
ATOM    265 1HD  LYS A  17      16.668  22.846   1.773  1.00  0.67           H  
ATOM    266 2HD  LYS A  17      15.087  22.927   0.977  1.00  0.67           H  
ATOM    267 1HE  LYS A  17      14.905  24.013   3.122  1.00  0.67           H  
ATOM    268 2HE  LYS A  17      14.008  22.484   3.207  1.00  0.67           H  
ATOM    269 1HZ  LYS A  17      15.353  22.830   5.157  1.00  0.67           H  
ATOM    270 2HZ  LYS A  17      15.905  21.501   4.360  1.00  0.67           H  
ATOM    271 3HZ  LYS A  17      16.723  22.922   4.270  1.00  0.67           H  
ATOM    272  N   VAL A  18      15.660  19.504  -2.764  1.00  0.68           N  
ATOM    273  CA  VAL A  18      16.193  19.021  -4.035  1.00  0.68           C  
ATOM    274  C   VAL A  18      15.697  19.936  -5.132  1.00  0.68           C  
ATOM    275  O   VAL A  18      16.444  20.378  -6.008  1.00  0.68           O  
ATOM    276  CB  VAL A  18      15.713  17.599  -4.338  1.00  0.68           C  
ATOM    277  CG1 VAL A  18      16.167  17.163  -5.668  1.00  0.68           C  
ATOM    278  CG2 VAL A  18      16.171  16.729  -3.310  1.00  0.68           C  
ATOM    279  H   VAL A  18      14.935  18.961  -2.292  1.00  0.68           H  
ATOM    280  HA  VAL A  18      17.272  19.043  -4.000  1.00  0.68           H  
ATOM    281  HB  VAL A  18      14.645  17.582  -4.376  1.00  0.68           H  
ATOM    282 1HG1 VAL A  18      15.800  16.163  -5.870  1.00  0.68           H  
ATOM    283 2HG1 VAL A  18      15.778  17.840  -6.384  1.00  0.68           H  
ATOM    284 3HG1 VAL A  18      17.243  17.166  -5.703  1.00  0.68           H  
ATOM    285 1HG2 VAL A  18      15.810  15.734  -3.527  1.00  0.68           H  
ATOM    286 2HG2 VAL A  18      17.256  16.749  -3.298  1.00  0.68           H  
ATOM    287 3HG2 VAL A  18      15.784  17.067  -2.346  1.00  0.68           H  
ATOM    288  N   GLU A  19      14.410  20.266  -5.044  1.00  0.68           N  
ATOM    289  CA  GLU A  19      13.781  21.119  -6.044  1.00  0.68           C  
ATOM    290  C   GLU A  19      14.383  22.518  -6.097  1.00  0.68           C  
ATOM    291  O   GLU A  19      14.348  23.177  -7.134  1.00  0.68           O  
ATOM    292  CB  GLU A  19      12.269  21.163  -5.883  1.00  0.68           C  
ATOM    293  CG  GLU A  19      11.640  19.847  -6.271  1.00  0.68           C  
ATOM    294  CD  GLU A  19      10.127  19.834  -6.335  1.00  0.68           C  
ATOM    295  OE1 GLU A  19       9.480  20.791  -5.952  1.00  0.68           O  
ATOM    296  OE2 GLU A  19       9.597  18.831  -6.790  1.00  0.68           O  
ATOM    297  H   GLU A  19      13.865  19.868  -4.276  1.00  0.68           H  
ATOM    298  HA  GLU A  19      13.947  20.659  -6.996  1.00  0.68           H  
ATOM    299 1HB  GLU A  19      12.015  21.374  -4.843  1.00  0.68           H  
ATOM    300 2HB  GLU A  19      11.849  21.949  -6.506  1.00  0.68           H  
ATOM    301 1HG  GLU A  19      12.026  19.555  -7.242  1.00  0.68           H  
ATOM    302 2HG  GLU A  19      11.981  19.112  -5.547  1.00  0.68           H  
ATOM    303  N   ALA A  20      14.979  22.954  -4.992  1.00  0.68           N  
ATOM    304  CA  ALA A  20      15.635  24.252  -4.908  1.00  0.68           C  
ATOM    305  C   ALA A  20      16.766  24.369  -5.946  1.00  0.68           C  
ATOM    306  O   ALA A  20      17.135  25.476  -6.342  1.00  0.68           O  
ATOM    307  CB  ALA A  20      16.187  24.474  -3.511  1.00  0.68           C  
ATOM    308  H   ALA A  20      14.968  22.358  -4.173  1.00  0.68           H  
ATOM    309  HA  ALA A  20      14.892  25.017  -5.123  1.00  0.68           H  
ATOM    310 1HB  ALA A  20      16.648  25.456  -3.453  1.00  0.68           H  
ATOM    311 2HB  ALA A  20      15.377  24.404  -2.782  1.00  0.68           H  
ATOM    312 3HB  ALA A  20      16.931  23.716  -3.293  1.00  0.68           H  
ATOM    313  N   ASP A  21      17.358  23.228  -6.330  1.00  0.67           N  
ATOM    314  CA  ASP A  21      18.442  23.166  -7.303  1.00  0.67           C  
ATOM    315  C   ASP A  21      18.465  21.822  -8.006  1.00  0.67           C  
ATOM    316  O   ASP A  21      19.415  21.042  -7.832  1.00  0.67           O  
ATOM    317  CB  ASP A  21      19.806  23.421  -6.656  1.00  0.67           C  
ATOM    318  CG  ASP A  21      20.972  23.494  -7.690  1.00  0.67           C  
ATOM    319  OD1 ASP A  21      20.710  23.507  -8.886  1.00  0.67           O  
ATOM    320  OD2 ASP A  21      22.108  23.487  -7.272  1.00  0.67           O  
ATOM    321  H   ASP A  21      16.999  22.340  -5.980  1.00  0.67           H  
ATOM    322  HA  ASP A  21      18.268  23.935  -8.055  1.00  0.67           H  
ATOM    323 1HB  ASP A  21      19.770  24.363  -6.106  1.00  0.67           H  
ATOM    324 2HB  ASP A  21      20.020  22.633  -5.938  1.00  0.67           H  
ATOM    325  N   LEU A  22      17.463  21.580  -8.853  1.00  0.66           N  
ATOM    326  CA  LEU A  22      17.357  20.310  -9.554  1.00  0.66           C  
ATOM    327  C   LEU A  22      18.532  20.059 -10.478  1.00  0.66           C  
ATOM    328  O   LEU A  22      18.948  18.921 -10.657  1.00  0.66           O  
ATOM    329  CB  LEU A  22      16.081  20.246 -10.393  1.00  0.66           C  
ATOM    330  CG  LEU A  22      14.804  20.143  -9.654  1.00  0.66           C  
ATOM    331  CD1 LEU A  22      13.639  20.216 -10.612  1.00  0.66           C  
ATOM    332  CD2 LEU A  22      14.806  18.836  -8.917  1.00  0.66           C  
ATOM    333  H   LEU A  22      16.732  22.274  -8.965  1.00  0.66           H  
ATOM    334  HA  LEU A  22      17.327  19.516  -8.808  1.00  0.66           H  
ATOM    335 1HB  LEU A  22      16.030  21.145 -11.003  1.00  0.66           H  
ATOM    336 2HB  LEU A  22      16.148  19.385 -11.057  1.00  0.66           H  
ATOM    337  HG  LEU A  22      14.728  20.974  -8.972  1.00  0.66           H  
ATOM    338 1HD1 LEU A  22      12.702  20.139 -10.058  1.00  0.66           H  
ATOM    339 2HD1 LEU A  22      13.666  21.165 -11.148  1.00  0.66           H  
ATOM    340 3HD1 LEU A  22      13.708  19.396 -11.325  1.00  0.66           H  
ATOM    341 1HD2 LEU A  22      13.894  18.710  -8.344  1.00  0.66           H  
ATOM    342 2HD2 LEU A  22      14.892  18.028  -9.632  1.00  0.66           H  
ATOM    343 3HD2 LEU A  22      15.658  18.838  -8.260  1.00  0.66           H  
ATOM    344  N   ALA A  23      19.052  21.111 -11.105  1.00  0.65           N  
ATOM    345  CA  ALA A  23      20.176  20.939 -12.016  1.00  0.65           C  
ATOM    346  C   ALA A  23      21.407  20.439 -11.264  1.00  0.65           C  
ATOM    347  O   ALA A  23      22.071  19.488 -11.698  1.00  0.65           O  
ATOM    348  CB  ALA A  23      20.485  22.255 -12.697  1.00  0.65           C  
ATOM    349  H   ALA A  23      18.687  22.034 -10.925  1.00  0.65           H  
ATOM    350  HA  ALA A  23      19.905  20.194 -12.764  1.00  0.65           H  
ATOM    351 1HB  ALA A  23      21.304  22.126 -13.371  1.00  0.65           H  
ATOM    352 2HB  ALA A  23      19.608  22.591 -13.246  1.00  0.65           H  
ATOM    353 3HB  ALA A  23      20.751  22.994 -11.940  1.00  0.65           H  
ATOM    354  N   GLY A  24      21.674  21.035 -10.094  1.00  0.63           N  
ATOM    355  CA  GLY A  24      22.799  20.651  -9.253  1.00  0.63           C  
ATOM    356  C   GLY A  24      22.670  19.219  -8.770  1.00  0.63           C  
ATOM    357  O   GLY A  24      23.599  18.411  -8.907  1.00  0.63           O  
ATOM    358  H   GLY A  24      21.111  21.830  -9.763  1.00  0.63           H  
ATOM    359 1HA  GLY A  24      23.725  20.771  -9.813  1.00  0.63           H  
ATOM    360 2HA  GLY A  24      22.851  21.325  -8.397  1.00  0.63           H  
ATOM    361  N   HIS A  25      21.505  18.898  -8.211  1.00  0.62           N  
ATOM    362  CA  HIS A  25      21.278  17.571  -7.667  1.00  0.62           C  
ATOM    363  C   HIS A  25      21.229  16.533  -8.764  1.00  0.62           C  
ATOM    364  O   HIS A  25      21.828  15.469  -8.642  1.00  0.62           O  
ATOM    365  CB  HIS A  25      19.949  17.539  -6.916  1.00  0.62           C  
ATOM    366  CG  HIS A  25      19.950  18.224  -5.586  1.00  0.62           C  
ATOM    367  ND1 HIS A  25      19.887  19.577  -5.464  1.00  0.62           N  
ATOM    368  CD2 HIS A  25      19.963  17.727  -4.319  1.00  0.62           C  
ATOM    369  CE1 HIS A  25      19.877  19.914  -4.182  1.00  0.62           C  
ATOM    370  NE2 HIS A  25      19.920  18.817  -3.442  1.00  0.62           N  
ATOM    371  H   HIS A  25      20.771  19.609  -8.141  1.00  0.62           H  
ATOM    372  HA  HIS A  25      22.082  17.307  -6.981  1.00  0.62           H  
ATOM    373 1HB  HIS A  25      19.185  18.020  -7.530  1.00  0.62           H  
ATOM    374 2HB  HIS A  25      19.641  16.505  -6.765  1.00  0.62           H  
ATOM    375  HD1 HIS A  25      19.832  20.233  -6.242  1.00  0.62           H  
ATOM    376  HD2 HIS A  25      19.991  16.711  -3.917  1.00  0.62           H  
ATOM    377  HE1 HIS A  25      19.826  20.959  -3.887  1.00  0.62           H  
ATOM    378  N   GLY A  26      20.557  16.854  -9.856  1.00  0.61           N  
ATOM    379  CA  GLY A  26      20.371  15.944 -10.966  1.00  0.61           C  
ATOM    380  C   GLY A  26      21.692  15.500 -11.499  1.00  0.61           C  
ATOM    381  O   GLY A  26      21.958  14.298 -11.629  1.00  0.61           O  
ATOM    382  H   GLY A  26      20.108  17.757  -9.927  1.00  0.61           H  
ATOM    383 1HA  GLY A  26      19.794  15.077 -10.658  1.00  0.61           H  
ATOM    384 2HA  GLY A  26      19.810  16.459 -11.742  1.00  0.61           H  
ATOM    385  N   GLN A  27      22.528  16.470 -11.832  1.00  0.61           N  
ATOM    386  CA  GLN A  27      23.816  16.156 -12.380  1.00  0.61           C  
ATOM    387  C   GLN A  27      24.628  15.327 -11.383  1.00  0.61           C  
ATOM    388  O   GLN A  27      25.256  14.343 -11.770  1.00  0.61           O  
ATOM    389  CB  GLN A  27      24.536  17.446 -12.748  1.00  0.61           C  
ATOM    390  CG  GLN A  27      25.801  17.235 -13.470  1.00  0.61           C  
ATOM    391  CD  GLN A  27      26.449  18.513 -13.907  1.00  0.61           C  
ATOM    392  OE1 GLN A  27      26.722  19.412 -13.099  1.00  0.61           O  
ATOM    393  NE2 GLN A  27      26.720  18.598 -15.195  1.00  0.61           N  
ATOM    394  H   GLN A  27      22.270  17.454 -11.711  1.00  0.61           H  
ATOM    395  HA  GLN A  27      23.676  15.562 -13.284  1.00  0.61           H  
ATOM    396 1HB  GLN A  27      23.883  18.066 -13.356  1.00  0.61           H  
ATOM    397 2HB  GLN A  27      24.749  18.007 -11.834  1.00  0.61           H  
ATOM    398 1HG  GLN A  27      26.472  16.737 -12.796  1.00  0.61           H  
ATOM    399 2HG  GLN A  27      25.624  16.618 -14.353  1.00  0.61           H  
ATOM    400 1HE2 GLN A  27      27.228  19.404 -15.554  1.00  0.61           H  
ATOM    401 2HE2 GLN A  27      26.496  17.834 -15.806  1.00  0.61           H  
ATOM    402  N   ASP A  28      24.585  15.685 -10.085  1.00  0.60           N  
ATOM    403  CA  ASP A  28      25.358  14.940  -9.091  1.00  0.60           C  
ATOM    404  C   ASP A  28      24.851  13.496  -8.948  1.00  0.60           C  
ATOM    405  O   ASP A  28      25.650  12.572  -8.756  1.00  0.60           O  
ATOM    406  CB  ASP A  28      25.335  15.680  -7.747  1.00  0.60           C  
ATOM    407  CG  ASP A  28      26.455  15.234  -6.763  1.00  0.60           C  
ATOM    408  OD1 ASP A  28      27.603  15.376  -7.119  1.00  0.60           O  
ATOM    409  OD2 ASP A  28      26.159  14.810  -5.660  1.00  0.60           O  
ATOM    410  H   ASP A  28      24.052  16.503  -9.783  1.00  0.60           H  
ATOM    411  HA  ASP A  28      26.393  14.899  -9.427  1.00  0.60           H  
ATOM    412 1HB  ASP A  28      25.429  16.744  -7.932  1.00  0.60           H  
ATOM    413 2HB  ASP A  28      24.361  15.518  -7.274  1.00  0.60           H  
ATOM    414  N   VAL A  29      23.539  13.274  -9.103  1.00  0.60           N  
ATOM    415  CA  VAL A  29      23.014  11.914  -9.042  1.00  0.60           C  
ATOM    416  C   VAL A  29      23.578  11.120 -10.207  1.00  0.60           C  
ATOM    417  O   VAL A  29      24.113  10.024 -10.012  1.00  0.60           O  
ATOM    418  CB  VAL A  29      21.456  11.896  -9.085  1.00  0.60           C  
ATOM    419  CG1 VAL A  29      20.939  10.472  -9.257  1.00  0.60           C  
ATOM    420  CG2 VAL A  29      20.881  12.426  -7.771  1.00  0.60           C  
ATOM    421  H   VAL A  29      22.905  14.062  -9.233  1.00  0.60           H  
ATOM    422  HA  VAL A  29      23.341  11.450  -8.113  1.00  0.60           H  
ATOM    423  HB  VAL A  29      21.118  12.504  -9.927  1.00  0.60           H  
ATOM    424 1HG1 VAL A  29      19.850  10.482  -9.290  1.00  0.60           H  
ATOM    425 2HG1 VAL A  29      21.326  10.050 -10.184  1.00  0.60           H  
ATOM    426 3HG1 VAL A  29      21.264   9.884  -8.423  1.00  0.60           H  
ATOM    427 1HG2 VAL A  29      19.806  12.408  -7.818  1.00  0.60           H  
ATOM    428 2HG2 VAL A  29      21.223  11.790  -6.965  1.00  0.60           H  
ATOM    429 3HG2 VAL A  29      21.210  13.434  -7.598  1.00  0.60           H  
ATOM    430  N   LEU A  30      23.518  11.694 -11.413  1.00  0.61           N  
ATOM    431  CA  LEU A  30      24.018  10.993 -12.587  1.00  0.61           C  
ATOM    432  C   LEU A  30      25.508  10.739 -12.542  1.00  0.61           C  
ATOM    433  O   LEU A  30      25.961   9.650 -12.895  1.00  0.61           O  
ATOM    434  CB  LEU A  30      23.709  11.774 -13.846  1.00  0.61           C  
ATOM    435  CG  LEU A  30      22.278  11.842 -14.223  1.00  0.61           C  
ATOM    436  CD1 LEU A  30      22.158  12.742 -15.397  1.00  0.61           C  
ATOM    437  CD2 LEU A  30      21.765  10.450 -14.521  1.00  0.61           C  
ATOM    438  H   LEU A  30      23.090  12.618 -11.510  1.00  0.61           H  
ATOM    439  HA  LEU A  30      23.516  10.037 -12.651  1.00  0.61           H  
ATOM    440 1HB  LEU A  30      24.062  12.799 -13.709  1.00  0.61           H  
ATOM    441 2HB  LEU A  30      24.252  11.336 -14.665  1.00  0.61           H  
ATOM    442  HG  LEU A  30      21.702  12.274 -13.401  1.00  0.61           H  
ATOM    443 1HD1 LEU A  30      21.132  12.807 -15.677  1.00  0.61           H  
ATOM    444 2HD1 LEU A  30      22.537  13.722 -15.131  1.00  0.61           H  
ATOM    445 3HD1 LEU A  30      22.728  12.345 -16.224  1.00  0.61           H  
ATOM    446 1HD2 LEU A  30      20.710  10.501 -14.795  1.00  0.61           H  
ATOM    447 2HD2 LEU A  30      22.338  10.014 -15.341  1.00  0.61           H  
ATOM    448 3HD2 LEU A  30      21.875   9.835 -13.640  1.00  0.61           H  
ATOM    449  N   ILE A  31      26.274  11.704 -12.058  1.00  0.62           N  
ATOM    450  CA  ILE A  31      27.705  11.509 -11.975  1.00  0.62           C  
ATOM    451  C   ILE A  31      28.044  10.384 -11.031  1.00  0.62           C  
ATOM    452  O   ILE A  31      28.851   9.520 -11.371  1.00  0.62           O  
ATOM    453  CB  ILE A  31      28.418  12.801 -11.593  1.00  0.62           C  
ATOM    454  CG1 ILE A  31      28.303  13.752 -12.750  1.00  0.62           C  
ATOM    455  CG2 ILE A  31      29.856  12.544 -11.234  1.00  0.62           C  
ATOM    456  CD1 ILE A  31      28.714  15.100 -12.431  1.00  0.62           C  
ATOM    457  H   ILE A  31      25.863  12.593 -11.774  1.00  0.62           H  
ATOM    458  HA  ILE A  31      28.064  11.230 -12.965  1.00  0.62           H  
ATOM    459  HB  ILE A  31      27.901  13.249 -10.741  1.00  0.62           H  
ATOM    460 1HG1 ILE A  31      28.928  13.383 -13.542  1.00  0.62           H  
ATOM    461 2HG1 ILE A  31      27.276  13.772 -13.102  1.00  0.62           H  
ATOM    462 1HG2 ILE A  31      30.323  13.484 -10.959  1.00  0.62           H  
ATOM    463 2HG2 ILE A  31      29.893  11.864 -10.392  1.00  0.62           H  
ATOM    464 3HG2 ILE A  31      30.382  12.106 -12.086  1.00  0.62           H  
ATOM    465 1HD1 ILE A  31      28.625  15.723 -13.319  1.00  0.62           H  
ATOM    466 2HD1 ILE A  31      28.086  15.496 -11.633  1.00  0.62           H  
ATOM    467 3HD1 ILE A  31      29.744  15.068 -12.102  1.00  0.62           H  
ATOM    468  N   ARG A  32      27.410  10.349  -9.862  1.00  0.64           N  
ATOM    469  CA  ARG A  32      27.668   9.266  -8.928  1.00  0.64           C  
ATOM    470  C   ARG A  32      27.294   7.920  -9.551  1.00  0.64           C  
ATOM    471  O   ARG A  32      27.997   6.923  -9.360  1.00  0.64           O  
ATOM    472  CB  ARG A  32      26.888   9.504  -7.656  1.00  0.64           C  
ATOM    473  CG  ARG A  32      27.413  10.639  -6.829  1.00  0.64           C  
ATOM    474  CD  ARG A  32      26.552  10.889  -5.701  1.00  0.64           C  
ATOM    475  NE  ARG A  32      26.919  12.103  -5.012  1.00  0.64           N  
ATOM    476  CZ  ARG A  32      27.773  12.232  -4.010  1.00  0.64           C  
ATOM    477  NH1 ARG A  32      28.392  11.192  -3.478  1.00  0.64           N  
ATOM    478  NH2 ARG A  32      27.969  13.449  -3.573  1.00  0.64           N  
ATOM    479  H   ARG A  32      26.748  11.086  -9.605  1.00  0.64           H  
ATOM    480  HA  ARG A  32      28.730   9.260  -8.691  1.00  0.64           H  
ATOM    481 1HB  ARG A  32      25.850   9.736  -7.911  1.00  0.64           H  
ATOM    482 2HB  ARG A  32      26.885   8.603  -7.047  1.00  0.64           H  
ATOM    483 1HG  ARG A  32      28.404  10.392  -6.457  1.00  0.64           H  
ATOM    484 2HG  ARG A  32      27.469  11.547  -7.428  1.00  0.64           H  
ATOM    485 1HD  ARG A  32      25.550  10.993  -6.080  1.00  0.64           H  
ATOM    486 2HD  ARG A  32      26.595  10.062  -4.996  1.00  0.64           H  
ATOM    487  HE  ARG A  32      26.515  12.990  -5.356  1.00  0.64           H  
ATOM    488 1HH1 ARG A  32      28.222  10.264  -3.836  1.00  0.64           H  
ATOM    489 2HH1 ARG A  32      29.034  11.327  -2.709  1.00  0.64           H  
ATOM    490 1HH2 ARG A  32      27.446  14.207  -4.052  1.00  0.64           H  
ATOM    491 2HH2 ARG A  32      28.605  13.634  -2.816  1.00  0.64           H  
ATOM    492  N   LEU A  33      26.207   7.885 -10.331  1.00  0.66           N  
ATOM    493  CA  LEU A  33      25.819   6.649 -10.998  1.00  0.66           C  
ATOM    494  C   LEU A  33      26.837   6.206 -12.026  1.00  0.66           C  
ATOM    495  O   LEU A  33      27.179   5.025 -12.095  1.00  0.66           O  
ATOM    496  CB  LEU A  33      24.473   6.831 -11.701  1.00  0.66           C  
ATOM    497  CG  LEU A  33      23.339   6.942 -10.788  1.00  0.66           C  
ATOM    498  CD1 LEU A  33      22.105   7.359 -11.522  1.00  0.66           C  
ATOM    499  CD2 LEU A  33      23.156   5.621 -10.166  1.00  0.66           C  
ATOM    500  H   LEU A  33      25.628   8.719 -10.443  1.00  0.66           H  
ATOM    501  HA  LEU A  33      25.726   5.871 -10.245  1.00  0.66           H  
ATOM    502 1HB  LEU A  33      24.508   7.727 -12.304  1.00  0.66           H  
ATOM    503 2HB  LEU A  33      24.305   5.980 -12.359  1.00  0.66           H  
ATOM    504  HG  LEU A  33      23.553   7.678 -10.035  1.00  0.66           H  
ATOM    505 1HD1 LEU A  33      21.299   7.446 -10.832  1.00  0.66           H  
ATOM    506 2HD1 LEU A  33      22.272   8.313 -11.975  1.00  0.66           H  
ATOM    507 3HD1 LEU A  33      21.867   6.626 -12.284  1.00  0.66           H  
ATOM    508 1HD2 LEU A  33      22.356   5.681  -9.489  1.00  0.66           H  
ATOM    509 2HD2 LEU A  33      22.937   4.882 -10.938  1.00  0.66           H  
ATOM    510 3HD2 LEU A  33      24.060   5.337  -9.633  1.00  0.66           H  
ATOM    511  N   PHE A  34      27.372   7.143 -12.796  1.00  0.69           N  
ATOM    512  CA  PHE A  34      28.312   6.745 -13.824  1.00  0.69           C  
ATOM    513  C   PHE A  34      29.679   6.421 -13.219  1.00  0.69           C  
ATOM    514  O   PHE A  34      30.395   5.558 -13.721  1.00  0.69           O  
ATOM    515  CB  PHE A  34      28.404   7.808 -14.914  1.00  0.69           C  
ATOM    516  CG  PHE A  34      27.095   7.945 -15.703  1.00  0.69           C  
ATOM    517  CD1 PHE A  34      26.457   9.178 -15.857  1.00  0.69           C  
ATOM    518  CD2 PHE A  34      26.462   6.822 -16.230  1.00  0.69           C  
ATOM    519  CE1 PHE A  34      25.243   9.267 -16.540  1.00  0.69           C  
ATOM    520  CE2 PHE A  34      25.249   6.930 -16.902  1.00  0.69           C  
ATOM    521  CZ  PHE A  34      24.646   8.153 -17.058  1.00  0.69           C  
ATOM    522  H   PHE A  34      27.074   8.115 -12.705  1.00  0.69           H  
ATOM    523  HA  PHE A  34      27.932   5.835 -14.292  1.00  0.69           H  
ATOM    524 1HB  PHE A  34      28.638   8.774 -14.461  1.00  0.69           H  
ATOM    525 2HB  PHE A  34      29.196   7.552 -15.601  1.00  0.69           H  
ATOM    526  HD1 PHE A  34      26.917  10.079 -15.437  1.00  0.69           H  
ATOM    527  HD2 PHE A  34      26.927   5.843 -16.106  1.00  0.69           H  
ATOM    528  HE1 PHE A  34      24.756  10.216 -16.654  1.00  0.69           H  
ATOM    529  HE2 PHE A  34      24.772   6.038 -17.304  1.00  0.69           H  
ATOM    530  HZ  PHE A  34      23.692   8.236 -17.584  1.00  0.69           H  
ATOM    531  N   LYS A  35      30.055   7.105 -12.138  1.00  0.71           N  
ATOM    532  CA  LYS A  35      31.327   6.816 -11.490  1.00  0.71           C  
ATOM    533  C   LYS A  35      31.300   5.466 -10.772  1.00  0.71           C  
ATOM    534  O   LYS A  35      32.258   4.694 -10.845  1.00  0.71           O  
ATOM    535  CB  LYS A  35      31.695   7.905 -10.477  1.00  0.71           C  
ATOM    536  CG  LYS A  35      32.147   9.235 -11.070  1.00  0.71           C  
ATOM    537  CD  LYS A  35      32.360  10.275  -9.967  1.00  0.71           C  
ATOM    538  CE  LYS A  35      33.554   9.926  -9.073  1.00  0.71           C  
ATOM    539  NZ  LYS A  35      33.825  10.985  -8.051  1.00  0.71           N  
ATOM    540  H   LYS A  35      29.459   7.840 -11.764  1.00  0.71           H  
ATOM    541  HA  LYS A  35      32.099   6.772 -12.256  1.00  0.71           H  
ATOM    542 1HB  LYS A  35      30.825   8.111  -9.851  1.00  0.71           H  
ATOM    543 2HB  LYS A  35      32.485   7.538  -9.828  1.00  0.71           H  
ATOM    544 1HG  LYS A  35      33.077   9.098 -11.618  1.00  0.71           H  
ATOM    545 2HG  LYS A  35      31.389   9.599 -11.765  1.00  0.71           H  
ATOM    546 1HD  LYS A  35      32.534  11.254 -10.416  1.00  0.71           H  
ATOM    547 2HD  LYS A  35      31.465  10.331  -9.350  1.00  0.71           H  
ATOM    548 1HE  LYS A  35      33.350   8.986  -8.563  1.00  0.71           H  
ATOM    549 2HE  LYS A  35      34.441   9.806  -9.695  1.00  0.71           H  
ATOM    550 1HZ  LYS A  35      34.615  10.727  -7.488  1.00  0.71           H  
ATOM    551 2HZ  LYS A  35      34.031  11.870  -8.541  1.00  0.71           H  
ATOM    552 3HZ  LYS A  35      33.022  11.113  -7.463  1.00  0.71           H  
ATOM    553  N   GLY A  36      30.197   5.178 -10.071  1.00  0.73           N  
ATOM    554  CA  GLY A  36      30.073   3.939  -9.314  1.00  0.73           C  
ATOM    555  C   GLY A  36      29.690   2.737 -10.170  1.00  0.73           C  
ATOM    556  O   GLY A  36      30.135   1.619  -9.907  1.00  0.73           O  
ATOM    557  H   GLY A  36      29.429   5.846 -10.027  1.00  0.73           H  
ATOM    558 1HA  GLY A  36      31.013   3.736  -8.803  1.00  0.73           H  
ATOM    559 2HA  GLY A  36      29.320   4.078  -8.540  1.00  0.73           H  
ATOM    560  N   HIS A  37      28.877   2.962 -11.201  1.00  0.75           N  
ATOM    561  CA  HIS A  37      28.377   1.885 -12.032  1.00  0.75           C  
ATOM    562  C   HIS A  37      28.529   2.261 -13.512  1.00  0.75           C  
ATOM    563  O   HIS A  37      27.520   2.347 -14.216  1.00  0.75           O  
ATOM    564  CB  HIS A  37      26.886   1.645 -11.740  1.00  0.75           C  
ATOM    565  CG  HIS A  37      26.567   1.397 -10.306  1.00  0.75           C  
ATOM    566  ND1 HIS A  37      26.861   0.219  -9.663  1.00  0.75           N  
ATOM    567  CD2 HIS A  37      25.970   2.193  -9.389  1.00  0.75           C  
ATOM    568  CE1 HIS A  37      26.462   0.300  -8.405  1.00  0.75           C  
ATOM    569  NE2 HIS A  37      25.917   1.489  -8.213  1.00  0.75           N  
ATOM    570  H   HIS A  37      28.536   3.900 -11.398  1.00  0.75           H  
ATOM    571  HA  HIS A  37      28.910   0.963 -11.822  1.00  0.75           H  
ATOM    572 1HB  HIS A  37      26.307   2.513 -12.067  1.00  0.75           H  
ATOM    573 2HB  HIS A  37      26.535   0.790 -12.315  1.00  0.75           H  
ATOM    574  HD2 HIS A  37      25.603   3.206  -9.558  1.00  0.75           H  
ATOM    575  HE1 HIS A  37      26.561  -0.482  -7.654  1.00  0.75           H  
ATOM    576  HE2 HIS A  37      25.522   1.827  -7.343  1.00  0.75           H  
ATOM    577  N   PRO A  38      29.763   2.381 -14.052  1.00  0.76           N  
ATOM    578  CA  PRO A  38      30.081   2.920 -15.376  1.00  0.76           C  
ATOM    579  C   PRO A  38      29.450   2.138 -16.509  1.00  0.76           C  
ATOM    580  O   PRO A  38      29.255   2.669 -17.597  1.00  0.76           O  
ATOM    581  CB  PRO A  38      31.611   2.827 -15.425  1.00  0.76           C  
ATOM    582  CG  PRO A  38      31.972   1.771 -14.403  1.00  0.76           C  
ATOM    583  CD  PRO A  38      30.952   1.939 -13.301  1.00  0.76           C  
ATOM    584  HA  PRO A  38      29.759   3.966 -15.424  1.00  0.76           H  
ATOM    585 1HB  PRO A  38      31.943   2.575 -16.439  1.00  0.76           H  
ATOM    586 2HB  PRO A  38      32.040   3.814 -15.178  1.00  0.76           H  
ATOM    587 1HG  PRO A  38      31.941   0.772 -14.863  1.00  0.76           H  
ATOM    588 2HG  PRO A  38      32.999   1.926 -14.043  1.00  0.76           H  
ATOM    589 1HD  PRO A  38      30.808   0.979 -12.801  1.00  0.76           H  
ATOM    590 2HD  PRO A  38      31.282   2.733 -12.607  1.00  0.76           H  
ATOM    591  N   GLU A  39      29.062   0.902 -16.255  1.00  0.76           N  
ATOM    592  CA  GLU A  39      28.421   0.088 -17.273  1.00  0.76           C  
ATOM    593  C   GLU A  39      27.112   0.743 -17.719  1.00  0.76           C  
ATOM    594  O   GLU A  39      26.675   0.585 -18.858  1.00  0.76           O  
ATOM    595  CB  GLU A  39      28.149  -1.315 -16.731  1.00  0.76           C  
ATOM    596  CG  GLU A  39      29.409  -2.143 -16.481  1.00  0.76           C  
ATOM    597  CD  GLU A  39      29.121  -3.522 -15.924  1.00  0.76           C  
ATOM    598  OE1 GLU A  39      27.986  -3.797 -15.611  1.00  0.76           O  
ATOM    599  OE2 GLU A  39      30.042  -4.297 -15.816  1.00  0.76           O  
ATOM    600  H   GLU A  39      29.224   0.501 -15.346  1.00  0.76           H  
ATOM    601  HA  GLU A  39      29.085   0.020 -18.137  1.00  0.76           H  
ATOM    602 1HB  GLU A  39      27.601  -1.239 -15.790  1.00  0.76           H  
ATOM    603 2HB  GLU A  39      27.518  -1.859 -17.434  1.00  0.76           H  
ATOM    604 1HG  GLU A  39      29.952  -2.248 -17.419  1.00  0.76           H  
ATOM    605 2HG  GLU A  39      30.047  -1.599 -15.783  1.00  0.76           H  
ATOM    606  N   THR A  40      26.496   1.528 -16.829  1.00  0.77           N  
ATOM    607  CA  THR A  40      25.229   2.174 -17.122  1.00  0.77           C  
ATOM    608  C   THR A  40      25.411   3.288 -18.147  1.00  0.77           C  
ATOM    609  O   THR A  40      24.459   3.705 -18.803  1.00  0.77           O  
ATOM    610  CB  THR A  40      24.617   2.749 -15.839  1.00  0.77           C  
ATOM    611  OG1 THR A  40      25.491   3.730 -15.283  1.00  0.77           O  
ATOM    612  CG2 THR A  40      24.429   1.626 -14.811  1.00  0.77           C  
ATOM    613  H   THR A  40      26.919   1.680 -15.912  1.00  0.77           H  
ATOM    614  HA  THR A  40      24.547   1.433 -17.536  1.00  0.77           H  
ATOM    615  HB  THR A  40      23.670   3.212 -16.073  1.00  0.77           H  
ATOM    616  HG1 THR A  40      26.243   3.280 -14.838  1.00  0.77           H  
ATOM    617 1HG2 THR A  40      24.023   2.032 -13.897  1.00  0.77           H  
ATOM    618 2HG2 THR A  40      23.759   0.868 -15.213  1.00  0.77           H  
ATOM    619 3HG2 THR A  40      25.389   1.171 -14.595  1.00  0.77           H  
ATOM    620  N   LEU A  41      26.649   3.747 -18.328  1.00  0.78           N  
ATOM    621  CA  LEU A  41      26.984   4.780 -19.292  1.00  0.78           C  
ATOM    622  C   LEU A  41      26.602   4.285 -20.681  1.00  0.78           C  
ATOM    623  O   LEU A  41      26.239   5.070 -21.554  1.00  0.78           O  
ATOM    624  CB  LEU A  41      28.481   5.102 -19.252  1.00  0.78           C  
ATOM    625  CG  LEU A  41      28.911   6.411 -19.902  1.00  0.78           C  
ATOM    626  CD1 LEU A  41      28.309   7.581 -19.136  1.00  0.78           C  
ATOM    627  CD2 LEU A  41      30.415   6.499 -19.933  1.00  0.78           C  
ATOM    628  H   LEU A  41      27.415   3.341 -17.801  1.00  0.78           H  
ATOM    629  HA  LEU A  41      26.414   5.678 -19.083  1.00  0.78           H  
ATOM    630 1HB  LEU A  41      28.794   5.135 -18.208  1.00  0.78           H  
ATOM    631 2HB  LEU A  41      29.021   4.289 -19.742  1.00  0.78           H  
ATOM    632  HG  LEU A  41      28.530   6.448 -20.909  1.00  0.78           H  
ATOM    633 1HD1 LEU A  41      28.616   8.509 -19.592  1.00  0.78           H  
ATOM    634 2HD1 LEU A  41      27.227   7.509 -19.137  1.00  0.78           H  
ATOM    635 3HD1 LEU A  41      28.679   7.557 -18.117  1.00  0.78           H  
ATOM    636 1HD2 LEU A  41      30.701   7.430 -20.417  1.00  0.78           H  
ATOM    637 2HD2 LEU A  41      30.811   6.476 -18.920  1.00  0.78           H  
ATOM    638 3HD2 LEU A  41      30.811   5.658 -20.501  1.00  0.78           H  
ATOM    639  N   GLU A  42      26.647   2.958 -20.882  1.00  0.79           N  
ATOM    640  CA  GLU A  42      26.408   2.377 -22.186  1.00  0.79           C  
ATOM    641  C   GLU A  42      24.924   2.311 -22.534  1.00  0.79           C  
ATOM    642  O   GLU A  42      24.566   1.901 -23.638  1.00  0.79           O  
ATOM    643  CB  GLU A  42      27.018   0.975 -22.255  1.00  0.79           C  
ATOM    644  CG  GLU A  42      28.540   0.924 -22.109  1.00  0.79           C  
ATOM    645  CD  GLU A  42      29.292   1.590 -23.234  1.00  0.79           C  
ATOM    646  OE1 GLU A  42      28.844   1.520 -24.357  1.00  0.79           O  
ATOM    647  OE2 GLU A  42      30.323   2.169 -22.967  1.00  0.79           O  
ATOM    648  H   GLU A  42      26.865   2.321 -20.113  1.00  0.79           H  
ATOM    649  HA  GLU A  42      26.904   3.003 -22.914  1.00  0.79           H  
ATOM    650 1HB  GLU A  42      26.585   0.354 -21.472  1.00  0.79           H  
ATOM    651 2HB  GLU A  42      26.760   0.520 -23.210  1.00  0.79           H  
ATOM    652 1HG  GLU A  42      28.805   1.413 -21.169  1.00  0.79           H  
ATOM    653 2HG  GLU A  42      28.848  -0.117 -22.042  1.00  0.79           H  
ATOM    654  N   LYS A  43      24.059   2.747 -21.616  1.00  0.81           N  
ATOM    655  CA  LYS A  43      22.637   2.805 -21.899  1.00  0.81           C  
ATOM    656  C   LYS A  43      22.277   4.149 -22.529  1.00  0.81           C  
ATOM    657  O   LYS A  43      21.141   4.345 -22.967  1.00  0.81           O  
ATOM    658  CB  LYS A  43      21.806   2.580 -20.628  1.00  0.81           C  
ATOM    659  CG  LYS A  43      21.968   1.204 -19.994  1.00  0.81           C  
ATOM    660  CD  LYS A  43      21.404   0.115 -20.920  1.00  0.81           C  
ATOM    661  CE  LYS A  43      21.493  -1.273 -20.299  1.00  0.81           C  
ATOM    662  NZ  LYS A  43      20.965  -2.325 -21.223  1.00  0.81           N  
ATOM    663  H   LYS A  43      24.381   3.066 -20.704  1.00  0.81           H  
ATOM    664  HA  LYS A  43      22.388   2.024 -22.616  1.00  0.81           H  
ATOM    665 1HB  LYS A  43      22.091   3.313 -19.883  1.00  0.81           H  
ATOM    666 2HB  LYS A  43      20.749   2.734 -20.850  1.00  0.81           H  
ATOM    667 1HG  LYS A  43      23.031   1.014 -19.809  1.00  0.81           H  
ATOM    668 2HG  LYS A  43      21.439   1.180 -19.039  1.00  0.81           H  
ATOM    669 1HD  LYS A  43      20.350   0.330 -21.136  1.00  0.81           H  
ATOM    670 2HD  LYS A  43      21.953   0.116 -21.861  1.00  0.81           H  
ATOM    671 1HE  LYS A  43      22.535  -1.493 -20.069  1.00  0.81           H  
ATOM    672 2HE  LYS A  43      20.916  -1.292 -19.377  1.00  0.81           H  
ATOM    673 1HZ  LYS A  43      21.040  -3.230 -20.785  1.00  0.81           H  
ATOM    674 2HZ  LYS A  43      19.978  -2.128 -21.433  1.00  0.81           H  
ATOM    675 3HZ  LYS A  43      21.498  -2.321 -22.080  1.00  0.81           H  
ATOM    676  N   PHE A  44      23.233   5.087 -22.573  1.00  0.83           N  
ATOM    677  CA  PHE A  44      22.923   6.404 -23.102  1.00  0.83           C  
ATOM    678  C   PHE A  44      23.925   6.854 -24.168  1.00  0.83           C  
ATOM    679  O   PHE A  44      25.052   7.247 -23.844  1.00  0.83           O  
ATOM    680  CB  PHE A  44      22.952   7.396 -21.960  1.00  0.83           C  
ATOM    681  CG  PHE A  44      22.047   7.035 -20.817  1.00  0.83           C  
ATOM    682  CD1 PHE A  44      22.563   6.322 -19.739  1.00  0.83           C  
ATOM    683  CD2 PHE A  44      20.708   7.367 -20.811  1.00  0.83           C  
ATOM    684  CE1 PHE A  44      21.762   5.955 -18.680  1.00  0.83           C  
ATOM    685  CE2 PHE A  44      19.901   6.994 -19.756  1.00  0.83           C  
ATOM    686  CZ  PHE A  44      20.429   6.288 -18.689  1.00  0.83           C  
ATOM    687  H   PHE A  44      24.175   4.898 -22.226  1.00  0.83           H  
ATOM    688  HA  PHE A  44      21.927   6.383 -23.547  1.00  0.83           H  
ATOM    689 1HB  PHE A  44      23.970   7.440 -21.580  1.00  0.83           H  
ATOM    690 2HB  PHE A  44      22.679   8.384 -22.324  1.00  0.83           H  
ATOM    691  HD1 PHE A  44      23.623   6.048 -19.738  1.00  0.83           H  
ATOM    692  HD2 PHE A  44      20.290   7.921 -21.651  1.00  0.83           H  
ATOM    693  HE1 PHE A  44      22.186   5.392 -17.844  1.00  0.83           H  
ATOM    694  HE2 PHE A  44      18.845   7.256 -19.766  1.00  0.83           H  
ATOM    695  HZ  PHE A  44      19.789   5.996 -17.862  1.00  0.83           H  
ATOM    696  N   ASP A  45      23.486   6.916 -25.429  1.00  0.85           N  
ATOM    697  CA  ASP A  45      24.383   7.288 -26.532  1.00  0.85           C  
ATOM    698  C   ASP A  45      25.023   8.657 -26.361  1.00  0.85           C  
ATOM    699  O   ASP A  45      26.118   8.911 -26.863  1.00  0.85           O  
ATOM    700  CB  ASP A  45      23.658   7.236 -27.881  1.00  0.85           C  
ATOM    701  CG  ASP A  45      23.420   5.807 -28.423  1.00  0.85           C  
ATOM    702  OD1 ASP A  45      24.032   4.871 -27.926  1.00  0.85           O  
ATOM    703  OD2 ASP A  45      22.638   5.666 -29.323  1.00  0.85           O  
ATOM    704  H   ASP A  45      22.536   6.633 -25.635  1.00  0.85           H  
ATOM    705  HA  ASP A  45      25.183   6.559 -26.564  1.00  0.85           H  
ATOM    706 1HB  ASP A  45      22.691   7.739 -27.790  1.00  0.85           H  
ATOM    707 2HB  ASP A  45      24.240   7.794 -28.618  1.00  0.85           H  
ATOM    708  N   LYS A  46      24.348   9.540 -25.640  1.00  0.85           N  
ATOM    709  CA  LYS A  46      24.853  10.882 -25.445  1.00  0.85           C  
ATOM    710  C   LYS A  46      25.884  10.988 -24.316  1.00  0.85           C  
ATOM    711  O   LYS A  46      26.522  12.036 -24.174  1.00  0.85           O  
ATOM    712  CB  LYS A  46      23.696  11.843 -25.191  1.00  0.85           C  
ATOM    713  CG  LYS A  46      22.769  12.028 -26.404  1.00  0.85           C  
ATOM    714  CD  LYS A  46      21.643  12.997 -26.095  1.00  0.85           C  
ATOM    715  CE  LYS A  46      22.193  14.402 -25.948  1.00  0.85           C  
ATOM    716  NZ  LYS A  46      21.133  15.414 -25.707  1.00  0.85           N  
ATOM    717  H   LYS A  46      23.467   9.276 -25.231  1.00  0.85           H  
ATOM    718  HA  LYS A  46      25.349  11.189 -26.367  1.00  0.85           H  
ATOM    719 1HB  LYS A  46      23.099  11.480 -24.352  1.00  0.85           H  
ATOM    720 2HB  LYS A  46      24.092  12.821 -24.911  1.00  0.85           H  
ATOM    721 1HG  LYS A  46      23.347  12.413 -27.245  1.00  0.85           H  
ATOM    722 2HG  LYS A  46      22.344  11.067 -26.688  1.00  0.85           H  
ATOM    723 1HD  LYS A  46      20.908  12.981 -26.901  1.00  0.85           H  
ATOM    724 2HD  LYS A  46      21.151  12.710 -25.166  1.00  0.85           H  
ATOM    725 1HE  LYS A  46      22.883  14.404 -25.113  1.00  0.85           H  
ATOM    726 2HE  LYS A  46      22.737  14.674 -26.851  1.00  0.85           H  
ATOM    727 1HZ  LYS A  46      21.577  16.347 -25.587  1.00  0.85           H  
ATOM    728 2HZ  LYS A  46      20.494  15.443 -26.474  1.00  0.85           H  
ATOM    729 3HZ  LYS A  46      20.641  15.191 -24.862  1.00  0.85           H  
ATOM    730  N   PHE A  47      26.059   9.933 -23.504  1.00  0.85           N  
ATOM    731  CA  PHE A  47      27.015  10.037 -22.407  1.00  0.85           C  
ATOM    732  C   PHE A  47      28.178   9.051 -22.589  1.00  0.85           C  
ATOM    733  O   PHE A  47      29.192   9.147 -21.900  1.00  0.85           O  
ATOM    734  CB  PHE A  47      26.347   9.826 -21.043  1.00  0.85           C  
ATOM    735  CG  PHE A  47      25.169  10.703 -20.825  1.00  0.85           C  
ATOM    736  CD1 PHE A  47      23.969  10.183 -20.385  1.00  0.85           C  
ATOM    737  CD2 PHE A  47      25.221  12.029 -21.147  1.00  0.85           C  
ATOM    738  CE1 PHE A  47      22.855  10.974 -20.255  1.00  0.85           C  
ATOM    739  CE2 PHE A  47      24.126  12.817 -21.027  1.00  0.85           C  
ATOM    740  CZ  PHE A  47      22.936  12.301 -20.582  1.00  0.85           C  
ATOM    741  H   PHE A  47      25.547   9.066 -23.648  1.00  0.85           H  
ATOM    742  HA  PHE A  47      27.431  11.041 -22.407  1.00  0.85           H  
ATOM    743 1HB  PHE A  47      26.031   8.783 -20.950  1.00  0.85           H  
ATOM    744 2HB  PHE A  47      27.056  10.031 -20.257  1.00  0.85           H  
ATOM    745  HD1 PHE A  47      23.916   9.138 -20.128  1.00  0.85           H  
ATOM    746  HD2 PHE A  47      26.154  12.454 -21.519  1.00  0.85           H  
ATOM    747  HE1 PHE A  47      21.916  10.545 -19.899  1.00  0.85           H  
ATOM    748  HE2 PHE A  47      24.198  13.846 -21.281  1.00  0.85           H  
ATOM    749  HZ  PHE A  47      22.071  12.945 -20.490  1.00  0.85           H  
ATOM    750  N   LYS A  48      28.095   8.186 -23.607  1.00  0.83           N  
ATOM    751  CA  LYS A  48      29.149   7.193 -23.893  1.00  0.83           C  
ATOM    752  C   LYS A  48      30.538   7.796 -24.135  1.00  0.83           C  
ATOM    753  O   LYS A  48      31.549   7.102 -24.001  1.00  0.83           O  
ATOM    754  CB  LYS A  48      28.772   6.324 -25.102  1.00  0.83           C  
ATOM    755  CG  LYS A  48      27.695   5.282 -24.841  1.00  0.83           C  
ATOM    756  CD  LYS A  48      27.299   4.509 -26.117  1.00  0.83           C  
ATOM    757  CE  LYS A  48      26.245   3.446 -25.804  1.00  0.83           C  
ATOM    758  NZ  LYS A  48      25.675   2.818 -27.022  1.00  0.83           N  
ATOM    759  H   LYS A  48      27.223   8.145 -24.134  1.00  0.83           H  
ATOM    760  HA  LYS A  48      29.229   6.535 -23.032  1.00  0.83           H  
ATOM    761 1HB  LYS A  48      28.410   6.970 -25.907  1.00  0.83           H  
ATOM    762 2HB  LYS A  48      29.656   5.808 -25.470  1.00  0.83           H  
ATOM    763 1HG  LYS A  48      28.089   4.568 -24.119  1.00  0.83           H  
ATOM    764 2HG  LYS A  48      26.826   5.745 -24.413  1.00  0.83           H  
ATOM    765 1HD  LYS A  48      26.926   5.183 -26.880  1.00  0.83           H  
ATOM    766 2HD  LYS A  48      28.180   4.003 -26.505  1.00  0.83           H  
ATOM    767 1HE  LYS A  48      26.716   2.668 -25.214  1.00  0.83           H  
ATOM    768 2HE  LYS A  48      25.436   3.894 -25.225  1.00  0.83           H  
ATOM    769 1HZ  LYS A  48      25.002   2.122 -26.748  1.00  0.83           H  
ATOM    770 2HZ  LYS A  48      25.189   3.548 -27.566  1.00  0.83           H  
ATOM    771 3HZ  LYS A  48      26.393   2.396 -27.570  1.00  0.83           H  
ATOM    772  N   HIS A  49      30.596   9.074 -24.497  1.00  0.81           N  
ATOM    773  CA  HIS A  49      31.858   9.742 -24.770  1.00  0.81           C  
ATOM    774  C   HIS A  49      32.358  10.588 -23.588  1.00  0.81           C  
ATOM    775  O   HIS A  49      33.331  11.329 -23.727  1.00  0.81           O  
ATOM    776  CB  HIS A  49      31.699  10.621 -26.005  1.00  0.81           C  
ATOM    777  CG  HIS A  49      31.373   9.827 -27.229  1.00  0.81           C  
ATOM    778  ND1 HIS A  49      32.304   9.052 -27.888  1.00  0.81           N  
ATOM    779  CD2 HIS A  49      30.206   9.665 -27.896  1.00  0.81           C  
ATOM    780  CE1 HIS A  49      31.726   8.456 -28.917  1.00  0.81           C  
ATOM    781  NE2 HIS A  49      30.454   8.812 -28.943  1.00  0.81           N  
ATOM    782  H   HIS A  49      29.733   9.592 -24.584  1.00  0.81           H  
ATOM    783  HA  HIS A  49      32.622   8.996 -24.985  1.00  0.81           H  
ATOM    784 1HB  HIS A  49      30.899  11.346 -25.836  1.00  0.81           H  
ATOM    785 2HB  HIS A  49      32.619  11.176 -26.183  1.00  0.81           H  
ATOM    786  HD2 HIS A  49      29.246  10.124 -27.647  1.00  0.81           H  
ATOM    787  HE1 HIS A  49      32.215   7.784 -29.621  1.00  0.81           H  
ATOM    788  HE2 HIS A  49      29.766   8.508 -29.618  1.00  0.81           H  
ATOM    789  N   LEU A  50      31.704  10.465 -22.432  1.00  0.79           N  
ATOM    790  CA  LEU A  50      32.109  11.165 -21.212  1.00  0.79           C  
ATOM    791  C   LEU A  50      32.826  10.184 -20.298  1.00  0.79           C  
ATOM    792  O   LEU A  50      32.211   9.237 -19.815  1.00  0.79           O  
ATOM    793  CB  LEU A  50      30.883  11.717 -20.494  1.00  0.79           C  
ATOM    794  CG  LEU A  50      30.024  12.644 -21.308  1.00  0.79           C  
ATOM    795  CD1 LEU A  50      28.819  13.037 -20.506  1.00  0.79           C  
ATOM    796  CD2 LEU A  50      30.833  13.851 -21.678  1.00  0.79           C  
ATOM    797  H   LEU A  50      30.887   9.857 -22.375  1.00  0.79           H  
ATOM    798  HA  LEU A  50      32.792  11.977 -21.464  1.00  0.79           H  
ATOM    799 1HB  LEU A  50      30.263  10.885 -20.160  1.00  0.79           H  
ATOM    800 2HB  LEU A  50      31.226  12.271 -19.625  1.00  0.79           H  
ATOM    801  HG  LEU A  50      29.687  12.134 -22.212  1.00  0.79           H  
ATOM    802 1HD1 LEU A  50      28.192  13.709 -21.091  1.00  0.79           H  
ATOM    803 2HD1 LEU A  50      28.254  12.151 -20.237  1.00  0.79           H  
ATOM    804 3HD1 LEU A  50      29.145  13.539 -19.617  1.00  0.79           H  
ATOM    805 1HD2 LEU A  50      30.223  14.530 -22.270  1.00  0.79           H  
ATOM    806 2HD2 LEU A  50      31.156  14.354 -20.769  1.00  0.79           H  
ATOM    807 3HD2 LEU A  50      31.706  13.545 -22.256  1.00  0.79           H  
ATOM    808  N   LYS A  51      34.128  10.360 -20.085  1.00  0.76           N  
ATOM    809  CA  LYS A  51      34.867   9.365 -19.318  1.00  0.76           C  
ATOM    810  C   LYS A  51      35.258   9.857 -17.930  1.00  0.76           C  
ATOM    811  O   LYS A  51      35.388   9.060 -16.998  1.00  0.76           O  
ATOM    812  CB  LYS A  51      36.094   8.934 -20.112  1.00  0.76           C  
ATOM    813  CG  LYS A  51      35.734   8.352 -21.498  1.00  0.76           C  
ATOM    814  CD  LYS A  51      34.862   7.090 -21.398  1.00  0.76           C  
ATOM    815  CE  LYS A  51      34.514   6.553 -22.786  1.00  0.76           C  
ATOM    816  NZ  LYS A  51      33.632   5.343 -22.725  1.00  0.76           N  
ATOM    817  H   LYS A  51      34.626  11.177 -20.451  1.00  0.76           H  
ATOM    818  HA  LYS A  51      34.232   8.490 -19.182  1.00  0.76           H  
ATOM    819 1HB  LYS A  51      36.745   9.800 -20.265  1.00  0.76           H  
ATOM    820 2HB  LYS A  51      36.655   8.189 -19.552  1.00  0.76           H  
ATOM    821 1HG  LYS A  51      35.193   9.107 -22.078  1.00  0.76           H  
ATOM    822 2HG  LYS A  51      36.650   8.104 -22.032  1.00  0.76           H  
ATOM    823 1HD  LYS A  51      35.390   6.319 -20.839  1.00  0.76           H  
ATOM    824 2HD  LYS A  51      33.931   7.324 -20.874  1.00  0.76           H  
ATOM    825 1HE  LYS A  51      33.996   7.339 -23.333  1.00  0.76           H  
ATOM    826 2HE  LYS A  51      35.428   6.298 -23.319  1.00  0.76           H  
ATOM    827 1HZ  LYS A  51      33.409   5.042 -23.665  1.00  0.76           H  
ATOM    828 2HZ  LYS A  51      34.101   4.600 -22.234  1.00  0.76           H  
ATOM    829 3HZ  LYS A  51      32.770   5.575 -22.237  1.00  0.76           H  
ATOM    830  N   THR A  52      35.434  11.167 -17.787  1.00  0.73           N  
ATOM    831  CA  THR A  52      35.866  11.728 -16.520  1.00  0.73           C  
ATOM    832  C   THR A  52      34.778  12.550 -15.873  1.00  0.73           C  
ATOM    833  O   THR A  52      33.904  13.085 -16.553  1.00  0.73           O  
ATOM    834  CB  THR A  52      37.063  12.652 -16.740  1.00  0.73           C  
ATOM    835  OG1 THR A  52      36.641  13.749 -17.576  1.00  0.73           O  
ATOM    836  CG2 THR A  52      38.178  11.903 -17.437  1.00  0.73           C  
ATOM    837  H   THR A  52      35.325  11.785 -18.593  1.00  0.73           H  
ATOM    838  HA  THR A  52      36.142  10.918 -15.845  1.00  0.73           H  
ATOM    839  HB  THR A  52      37.412  13.038 -15.785  1.00  0.73           H  
ATOM    840  HG1 THR A  52      36.387  13.383 -18.472  1.00  0.73           H  
ATOM    841 1HG2 THR A  52      39.018  12.574 -17.602  1.00  0.73           H  
ATOM    842 2HG2 THR A  52      38.496  11.065 -16.818  1.00  0.73           H  
ATOM    843 3HG2 THR A  52      37.816  11.532 -18.397  1.00  0.73           H  
ATOM    844  N   GLU A  53      34.892  12.728 -14.564  1.00  0.71           N  
ATOM    845  CA  GLU A  53      33.956  13.560 -13.830  1.00  0.71           C  
ATOM    846  C   GLU A  53      33.934  14.990 -14.350  1.00  0.71           C  
ATOM    847  O   GLU A  53      32.874  15.608 -14.423  1.00  0.71           O  
ATOM    848  CB  GLU A  53      34.290  13.517 -12.346  1.00  0.71           C  
ATOM    849  CG  GLU A  53      33.382  14.338 -11.475  1.00  0.71           C  
ATOM    850  CD  GLU A  53      33.603  14.079 -10.002  1.00  0.71           C  
ATOM    851  OE1 GLU A  53      34.391  13.217  -9.685  1.00  0.71           O  
ATOM    852  OE2 GLU A  53      32.992  14.741  -9.195  1.00  0.71           O  
ATOM    853  H   GLU A  53      35.637  12.259 -14.067  1.00  0.71           H  
ATOM    854  HA  GLU A  53      32.959  13.140 -13.961  1.00  0.71           H  
ATOM    855 1HB  GLU A  53      34.253  12.485 -11.996  1.00  0.71           H  
ATOM    856 2HB  GLU A  53      35.305  13.879 -12.194  1.00  0.71           H  
ATOM    857 1HG  GLU A  53      33.566  15.391 -11.684  1.00  0.71           H  
ATOM    858 2HG  GLU A  53      32.357  14.121 -11.744  1.00  0.71           H  
ATOM    859  N   ALA A  54      35.102  15.527 -14.709  1.00  0.69           N  
ATOM    860  CA  ALA A  54      35.153  16.888 -15.223  1.00  0.69           C  
ATOM    861  C   ALA A  54      34.350  17.020 -16.516  1.00  0.69           C  
ATOM    862  O   ALA A  54      33.579  17.973 -16.685  1.00  0.69           O  
ATOM    863  CB  ALA A  54      36.592  17.292 -15.474  1.00  0.69           C  
ATOM    864  H   ALA A  54      35.948  14.983 -14.632  1.00  0.69           H  
ATOM    865  HA  ALA A  54      34.713  17.550 -14.477  1.00  0.69           H  
ATOM    866 1HB  ALA A  54      36.625  18.317 -15.839  1.00  0.69           H  
ATOM    867 2HB  ALA A  54      37.159  17.218 -14.546  1.00  0.69           H  
ATOM    868 3HB  ALA A  54      37.025  16.624 -16.220  1.00  0.69           H  
ATOM    869  N   GLU A  55      34.479  16.031 -17.413  1.00  0.67           N  
ATOM    870  CA  GLU A  55      33.714  16.080 -18.656  1.00  0.67           C  
ATOM    871  C   GLU A  55      32.230  15.992 -18.360  1.00  0.67           C  
ATOM    872  O   GLU A  55      31.408  16.646 -19.011  1.00  0.67           O  
ATOM    873  CB  GLU A  55      34.110  14.936 -19.584  1.00  0.67           C  
ATOM    874  CG  GLU A  55      35.467  15.034 -20.237  1.00  0.67           C  
ATOM    875  CD  GLU A  55      35.823  13.731 -20.873  1.00  0.67           C  
ATOM    876  OE1 GLU A  55      35.703  12.730 -20.177  1.00  0.67           O  
ATOM    877  OE2 GLU A  55      36.201  13.705 -22.016  1.00  0.67           O  
ATOM    878  H   GLU A  55      35.120  15.249 -17.250  1.00  0.67           H  
ATOM    879  HA  GLU A  55      33.913  17.028 -19.152  1.00  0.67           H  
ATOM    880 1HB  GLU A  55      34.072  13.996 -19.031  1.00  0.67           H  
ATOM    881 2HB  GLU A  55      33.386  14.862 -20.383  1.00  0.67           H  
ATOM    882 1HG  GLU A  55      35.434  15.805 -21.005  1.00  0.67           H  
ATOM    883 2HG  GLU A  55      36.215  15.319 -19.504  1.00  0.67           H  
ATOM    884  N   MET A  56      31.882  15.167 -17.375  1.00  0.67           N  
ATOM    885  CA  MET A  56      30.495  15.011 -17.012  1.00  0.67           C  
ATOM    886  C   MET A  56      29.908  16.293 -16.430  1.00  0.67           C  
ATOM    887  O   MET A  56      28.846  16.742 -16.858  1.00  0.67           O  
ATOM    888  CB  MET A  56      30.339  13.830 -16.064  1.00  0.67           C  
ATOM    889  CG  MET A  56      30.598  12.490 -16.733  1.00  0.67           C  
ATOM    890  SD  MET A  56      30.465  11.083 -15.649  1.00  0.67           S  
ATOM    891  CE  MET A  56      30.998   9.827 -16.825  1.00  0.67           C  
ATOM    892  H   MET A  56      32.601  14.623 -16.894  1.00  0.67           H  
ATOM    893  HA  MET A  56      29.949  14.789 -17.919  1.00  0.67           H  
ATOM    894 1HB  MET A  56      31.027  13.937 -15.233  1.00  0.67           H  
ATOM    895 2HB  MET A  56      29.350  13.824 -15.666  1.00  0.67           H  
ATOM    896 1HG  MET A  56      29.904  12.352 -17.547  1.00  0.67           H  
ATOM    897 2HG  MET A  56      31.599  12.495 -17.157  1.00  0.67           H  
ATOM    898 1HE  MET A  56      30.998   8.852 -16.352  1.00  0.67           H  
ATOM    899 2HE  MET A  56      30.323   9.814 -17.685  1.00  0.67           H  
ATOM    900 3HE  MET A  56      32.011  10.057 -17.168  1.00  0.67           H  
ATOM    901  N   LYS A  57      30.623  16.941 -15.512  1.00  0.68           N  
ATOM    902  CA  LYS A  57      30.113  18.172 -14.912  1.00  0.68           C  
ATOM    903  C   LYS A  57      29.931  19.283 -15.942  1.00  0.68           C  
ATOM    904  O   LYS A  57      28.967  20.057 -15.899  1.00  0.68           O  
ATOM    905  CB  LYS A  57      30.996  18.624 -13.755  1.00  0.68           C  
ATOM    906  CG  LYS A  57      30.839  17.750 -12.553  1.00  0.68           C  
ATOM    907  CD  LYS A  57      31.687  18.148 -11.382  1.00  0.68           C  
ATOM    908  CE  LYS A  57      31.349  17.253 -10.187  1.00  0.68           C  
ATOM    909  NZ  LYS A  57      32.205  17.524  -9.005  1.00  0.68           N  
ATOM    910  H   LYS A  57      31.511  16.553 -15.197  1.00  0.68           H  
ATOM    911  HA  LYS A  57      29.148  17.945 -14.482  1.00  0.68           H  
ATOM    912 1HB  LYS A  57      32.044  18.588 -14.066  1.00  0.68           H  
ATOM    913 2HB  LYS A  57      30.756  19.648 -13.481  1.00  0.68           H  
ATOM    914 1HG  LYS A  57      29.795  17.753 -12.250  1.00  0.68           H  
ATOM    915 2HG  LYS A  57      31.126  16.744 -12.843  1.00  0.68           H  
ATOM    916 1HD  LYS A  57      32.741  18.023 -11.637  1.00  0.68           H  
ATOM    917 2HD  LYS A  57      31.504  19.189 -11.123  1.00  0.68           H  
ATOM    918 1HE  LYS A  57      30.309  17.417  -9.910  1.00  0.68           H  
ATOM    919 2HE  LYS A  57      31.465  16.223 -10.484  1.00  0.68           H  
ATOM    920 1HZ  LYS A  57      31.932  16.895  -8.250  1.00  0.68           H  
ATOM    921 2HZ  LYS A  57      33.177  17.359  -9.243  1.00  0.68           H  
ATOM    922 3HZ  LYS A  57      32.088  18.478  -8.709  1.00  0.68           H  
ATOM    923  N   ALA A  58      30.810  19.308 -16.929  1.00  0.69           N  
ATOM    924  CA  ALA A  58      30.754  20.300 -17.982  1.00  0.69           C  
ATOM    925  C   ALA A  58      29.711  19.978 -19.065  1.00  0.69           C  
ATOM    926  O   ALA A  58      29.515  20.780 -19.982  1.00  0.69           O  
ATOM    927  CB  ALA A  58      32.118  20.416 -18.623  1.00  0.69           C  
ATOM    928  H   ALA A  58      31.593  18.650 -16.924  1.00  0.69           H  
ATOM    929  HA  ALA A  58      30.484  21.253 -17.529  1.00  0.69           H  
ATOM    930 1HB  ALA A  58      32.097  21.184 -19.392  1.00  0.69           H  
ATOM    931 2HB  ALA A  58      32.856  20.676 -17.864  1.00  0.69           H  
ATOM    932 3HB  ALA A  58      32.380  19.453 -19.069  1.00  0.69           H  
ATOM    933  N   SER A  59      29.060  18.811 -18.998  1.00  0.70           N  
ATOM    934  CA  SER A  59      28.112  18.439 -20.035  1.00  0.70           C  
ATOM    935  C   SER A  59      26.674  18.850 -19.724  1.00  0.70           C  
ATOM    936  O   SER A  59      26.016  18.305 -18.826  1.00  0.70           O  
ATOM    937  CB  SER A  59      28.183  16.945 -20.289  1.00  0.70           C  
ATOM    938  OG  SER A  59      29.417  16.594 -20.842  1.00  0.70           O  
ATOM    939  H   SER A  59      29.213  18.170 -18.221  1.00  0.70           H  
ATOM    940  HA  SER A  59      28.412  18.944 -20.954  1.00  0.70           H  
ATOM    941 1HB  SER A  59      28.036  16.408 -19.354  1.00  0.70           H  
ATOM    942 2HB  SER A  59      27.383  16.655 -20.966  1.00  0.70           H  
ATOM    943  HG  SER A  59      30.082  16.664 -20.113  1.00  0.70           H  
ATOM    944  N   GLU A  60      26.143  19.715 -20.593  1.00  0.72           N  
ATOM    945  CA  GLU A  60      24.789  20.267 -20.483  1.00  0.72           C  
ATOM    946  C   GLU A  60      23.730  19.183 -20.598  1.00  0.72           C  
ATOM    947  O   GLU A  60      22.612  19.339 -20.115  1.00  0.72           O  
ATOM    948  CB  GLU A  60      24.541  21.325 -21.560  1.00  0.72           C  
ATOM    949  CG  GLU A  60      25.347  22.606 -21.388  1.00  0.72           C  
ATOM    950  CD  GLU A  60      25.057  23.639 -22.462  1.00  0.72           C  
ATOM    951  OE1 GLU A  60      24.281  23.350 -23.347  1.00  0.72           O  
ATOM    952  OE2 GLU A  60      25.611  24.711 -22.392  1.00  0.72           O  
ATOM    953  H   GLU A  60      26.743  20.068 -21.327  1.00  0.72           H  
ATOM    954  HA  GLU A  60      24.690  20.737 -19.505  1.00  0.72           H  
ATOM    955 1HB  GLU A  60      24.775  20.907 -22.540  1.00  0.72           H  
ATOM    956 2HB  GLU A  60      23.484  21.593 -21.565  1.00  0.72           H  
ATOM    957 1HG  GLU A  60      25.118  23.037 -20.414  1.00  0.72           H  
ATOM    958 2HG  GLU A  60      26.409  22.358 -21.404  1.00  0.72           H  
ATOM    959  N   ASP A  61      24.090  18.069 -21.217  1.00  0.72           N  
ATOM    960  CA  ASP A  61      23.148  16.991 -21.417  1.00  0.72           C  
ATOM    961  C   ASP A  61      22.999  16.171 -20.139  1.00  0.72           C  
ATOM    962  O   ASP A  61      21.939  15.590 -19.896  1.00  0.72           O  
ATOM    963  CB  ASP A  61      23.590  16.126 -22.591  1.00  0.72           C  
ATOM    964  CG  ASP A  61      23.505  16.839 -23.927  1.00  0.72           C  
ATOM    965  OD1 ASP A  61      22.391  17.143 -24.349  1.00  0.72           O  
ATOM    966  OD2 ASP A  61      24.518  17.056 -24.534  1.00  0.72           O  
ATOM    967  H   ASP A  61      25.029  17.992 -21.576  1.00  0.72           H  
ATOM    968  HA  ASP A  61      22.177  17.422 -21.660  1.00  0.72           H  
ATOM    969 1HB  ASP A  61      24.623  15.811 -22.441  1.00  0.72           H  
ATOM    970 2HB  ASP A  61      22.973  15.230 -22.637  1.00  0.72           H  
ATOM    971  N   LEU A  62      24.042  16.100 -19.303  1.00  0.72           N  
ATOM    972  CA  LEU A  62      23.852  15.399 -18.042  1.00  0.72           C  
ATOM    973  C   LEU A  62      23.022  16.281 -17.145  1.00  0.72           C  
ATOM    974  O   LEU A  62      22.175  15.807 -16.392  1.00  0.72           O  
ATOM    975  CB  LEU A  62      25.166  15.014 -17.372  1.00  0.72           C  
ATOM    976  CG  LEU A  62      25.906  13.888 -18.001  1.00  0.72           C  
ATOM    977  CD1 LEU A  62      27.181  13.763 -17.398  1.00  0.72           C  
ATOM    978  CD2 LEU A  62      25.178  12.641 -17.726  1.00  0.72           C  
ATOM    979  H   LEU A  62      24.909  16.603 -19.475  1.00  0.72           H  
ATOM    980  HA  LEU A  62      23.298  14.481 -18.230  1.00  0.72           H  
ATOM    981 1HB  LEU A  62      25.826  15.887 -17.379  1.00  0.72           H  
ATOM    982 2HB  LEU A  62      24.964  14.745 -16.337  1.00  0.72           H  
ATOM    983  HG  LEU A  62      26.015  14.057 -19.070  1.00  0.72           H  
ATOM    984 1HD1 LEU A  62      27.700  12.925 -17.836  1.00  0.72           H  
ATOM    985 2HD1 LEU A  62      27.710  14.670 -17.576  1.00  0.72           H  
ATOM    986 3HD1 LEU A  62      27.063  13.600 -16.326  1.00  0.72           H  
ATOM    987 1HD2 LEU A  62      25.720  11.806 -18.163  1.00  0.72           H  
ATOM    988 2HD2 LEU A  62      25.115  12.514 -16.652  1.00  0.72           H  
ATOM    989 3HD2 LEU A  62      24.188  12.691 -18.138  1.00  0.72           H  
ATOM    990  N   LYS A  63      23.241  17.586 -17.245  1.00  0.71           N  
ATOM    991  CA  LYS A  63      22.472  18.512 -16.435  1.00  0.71           C  
ATOM    992  C   LYS A  63      20.976  18.419 -16.791  1.00  0.71           C  
ATOM    993  O   LYS A  63      20.122  18.275 -15.908  1.00  0.71           O  
ATOM    994  CB  LYS A  63      23.012  19.926 -16.622  1.00  0.71           C  
ATOM    995  CG  LYS A  63      22.411  20.946 -15.696  1.00  0.71           C  
ATOM    996  CD  LYS A  63      23.050  22.314 -15.901  1.00  0.71           C  
ATOM    997  CE  LYS A  63      24.485  22.327 -15.380  1.00  0.71           C  
ATOM    998  NZ  LYS A  63      25.103  23.684 -15.474  1.00  0.71           N  
ATOM    999  H   LYS A  63      23.972  17.928 -17.873  1.00  0.71           H  
ATOM   1000  HA  LYS A  63      22.585  18.235 -15.388  1.00  0.71           H  
ATOM   1001 1HB  LYS A  63      24.094  19.922 -16.482  1.00  0.71           H  
ATOM   1002 2HB  LYS A  63      22.816  20.252 -17.643  1.00  0.71           H  
ATOM   1003 1HG  LYS A  63      21.337  21.015 -15.879  1.00  0.71           H  
ATOM   1004 2HG  LYS A  63      22.572  20.619 -14.665  1.00  0.71           H  
ATOM   1005 1HD  LYS A  63      23.057  22.550 -16.966  1.00  0.71           H  
ATOM   1006 2HD  LYS A  63      22.470  23.077 -15.382  1.00  0.71           H  
ATOM   1007 1HE  LYS A  63      24.491  22.004 -14.337  1.00  0.71           H  
ATOM   1008 2HE  LYS A  63      25.082  21.626 -15.968  1.00  0.71           H  
ATOM   1009 1HZ  LYS A  63      26.052  23.637 -15.122  1.00  0.71           H  
ATOM   1010 2HZ  LYS A  63      25.115  23.988 -16.439  1.00  0.71           H  
ATOM   1011 3HZ  LYS A  63      24.569  24.340 -14.922  1.00  0.71           H  
ATOM   1012  N   LYS A  64      20.663  18.433 -18.095  1.00  0.70           N  
ATOM   1013  CA  LYS A  64      19.275  18.335 -18.552  1.00  0.70           C  
ATOM   1014  C   LYS A  64      18.646  16.972 -18.241  1.00  0.70           C  
ATOM   1015  O   LYS A  64      17.473  16.892 -17.841  1.00  0.70           O  
ATOM   1016  CB  LYS A  64      19.213  18.616 -20.052  1.00  0.70           C  
ATOM   1017  CG  LYS A  64      19.470  20.084 -20.426  1.00  0.70           C  
ATOM   1018  CD  LYS A  64      19.483  20.280 -21.936  1.00  0.70           C  
ATOM   1019  CE  LYS A  64      19.791  21.725 -22.308  1.00  0.70           C  
ATOM   1020  NZ  LYS A  64      19.848  21.916 -23.786  1.00  0.70           N  
ATOM   1021  H   LYS A  64      21.400  18.560 -18.789  1.00  0.70           H  
ATOM   1022  HA  LYS A  64      18.694  19.095 -18.033  1.00  0.70           H  
ATOM   1023 1HB  LYS A  64      19.966  18.009 -20.560  1.00  0.70           H  
ATOM   1024 2HB  LYS A  64      18.239  18.326 -20.441  1.00  0.70           H  
ATOM   1025 1HG  LYS A  64      18.682  20.704 -20.000  1.00  0.70           H  
ATOM   1026 2HG  LYS A  64      20.418  20.411 -20.010  1.00  0.70           H  
ATOM   1027 1HD  LYS A  64      20.254  19.637 -22.369  1.00  0.70           H  
ATOM   1028 2HD  LYS A  64      18.519  19.998 -22.354  1.00  0.70           H  
ATOM   1029 1HE  LYS A  64      19.022  22.374 -21.895  1.00  0.70           H  
ATOM   1030 2HE  LYS A  64      20.757  22.002 -21.879  1.00  0.70           H  
ATOM   1031 1HZ  LYS A  64      20.062  22.883 -23.993  1.00  0.70           H  
ATOM   1032 2HZ  LYS A  64      20.575  21.322 -24.169  1.00  0.70           H  
ATOM   1033 3HZ  LYS A  64      18.959  21.671 -24.196  1.00  0.70           H  
ATOM   1034  N   HIS A  65      19.420  15.893 -18.401  1.00  0.70           N  
ATOM   1035  CA  HIS A  65      18.917  14.554 -18.120  1.00  0.70           C  
ATOM   1036  C   HIS A  65      18.641  14.442 -16.626  1.00  0.70           C  
ATOM   1037  O   HIS A  65      17.579  13.980 -16.216  1.00  0.70           O  
ATOM   1038  CB  HIS A  65      19.893  13.479 -18.630  1.00  0.70           C  
ATOM   1039  CG  HIS A  65      19.413  12.051 -18.477  1.00  0.70           C  
ATOM   1040  ND1 HIS A  65      18.323  11.557 -19.168  1.00  0.70           N  
ATOM   1041  CD2 HIS A  65      19.897  11.010 -17.764  1.00  0.70           C  
ATOM   1042  CE1 HIS A  65      18.147  10.287 -18.856  1.00  0.70           C  
ATOM   1043  NE2 HIS A  65      19.085   9.936 -18.006  1.00  0.70           N  
ATOM   1044  H   HIS A  65      20.373  15.983 -18.753  1.00  0.70           H  
ATOM   1045  HA  HIS A  65      17.972  14.402 -18.639  1.00  0.70           H  
ATOM   1046 1HB  HIS A  65      20.078  13.659 -19.684  1.00  0.70           H  
ATOM   1047 2HB  HIS A  65      20.848  13.583 -18.113  1.00  0.70           H  
ATOM   1048  HD2 HIS A  65      20.757  11.016 -17.128  1.00  0.70           H  
ATOM   1049  HE1 HIS A  65      17.361   9.638 -19.242  1.00  0.70           H  
ATOM   1050  HE2 HIS A  65      19.201   9.021 -17.597  1.00  0.70           H  
ATOM   1051  N   GLY A  66      19.593  14.883 -15.809  1.00  0.70           N  
ATOM   1052  CA  GLY A  66      19.484  14.834 -14.361  1.00  0.70           C  
ATOM   1053  C   GLY A  66      18.229  15.555 -13.907  1.00  0.70           C  
ATOM   1054  O   GLY A  66      17.418  15.002 -13.153  1.00  0.70           O  
ATOM   1055  H   GLY A  66      20.453  15.265 -16.194  1.00  0.70           H  
ATOM   1056 1HA  GLY A  66      19.471  13.800 -14.019  1.00  0.70           H  
ATOM   1057 2HA  GLY A  66      20.364  15.311 -13.937  1.00  0.70           H  
ATOM   1058  N   ASN A  67      18.068  16.796 -14.378  1.00  0.70           N  
ATOM   1059  CA  ASN A  67      16.907  17.616 -14.072  1.00  0.70           C  
ATOM   1060  C   ASN A  67      15.630  16.847 -14.415  1.00  0.70           C  
ATOM   1061  O   ASN A  67      14.700  16.792 -13.605  1.00  0.70           O  
ATOM   1062  CB  ASN A  67      16.997  18.918 -14.859  1.00  0.70           C  
ATOM   1063  CG  ASN A  67      15.924  19.944 -14.571  1.00  0.70           C  
ATOM   1064  OD1 ASN A  67      15.841  20.523 -13.489  1.00  0.70           O  
ATOM   1065  ND2 ASN A  67      15.088  20.192 -15.547  1.00  0.70           N  
ATOM   1066  H   ASN A  67      18.787  17.198 -14.982  1.00  0.70           H  
ATOM   1067  HA  ASN A  67      16.898  17.833 -13.003  1.00  0.70           H  
ATOM   1068 1HB  ASN A  67      17.969  19.373 -14.663  1.00  0.70           H  
ATOM   1069 2HB  ASN A  67      16.970  18.686 -15.923  1.00  0.70           H  
ATOM   1070 1HD2 ASN A  67      14.356  20.862 -15.420  1.00  0.70           H  
ATOM   1071 2HD2 ASN A  67      15.178  19.707 -16.417  1.00  0.70           H  
ATOM   1072  N   THR A  68      15.590  16.232 -15.607  1.00  0.71           N  
ATOM   1073  CA  THR A  68      14.422  15.484 -16.062  1.00  0.71           C  
ATOM   1074  C   THR A  68      14.113  14.285 -15.165  1.00  0.71           C  
ATOM   1075  O   THR A  68      12.955  14.063 -14.793  1.00  0.71           O  
ATOM   1076  CB  THR A  68      14.626  14.975 -17.502  1.00  0.71           C  
ATOM   1077  OG1 THR A  68      14.815  16.093 -18.390  1.00  0.71           O  
ATOM   1078  CG2 THR A  68      13.422  14.165 -17.940  1.00  0.71           C  
ATOM   1079  H   THR A  68      16.385  16.310 -16.245  1.00  0.71           H  
ATOM   1080  HA  THR A  68      13.562  16.152 -16.048  1.00  0.71           H  
ATOM   1081  HB  THR A  68      15.505  14.343 -17.544  1.00  0.71           H  
ATOM   1082  HG1 THR A  68      15.690  16.511 -18.191  1.00  0.71           H  
ATOM   1083 1HG2 THR A  68      13.581  13.806 -18.955  1.00  0.71           H  
ATOM   1084 2HG2 THR A  68      13.294  13.314 -17.268  1.00  0.71           H  
ATOM   1085 3HG2 THR A  68      12.533  14.791 -17.908  1.00  0.71           H  
ATOM   1086  N   VAL A  69      15.141  13.518 -14.797  1.00  0.72           N  
ATOM   1087  CA  VAL A  69      14.939  12.347 -13.951  1.00  0.72           C  
ATOM   1088  C   VAL A  69      14.402  12.751 -12.590  1.00  0.72           C  
ATOM   1089  O   VAL A  69      13.424  12.168 -12.101  1.00  0.72           O  
ATOM   1090  CB  VAL A  69      16.263  11.567 -13.768  1.00  0.72           C  
ATOM   1091  CG1 VAL A  69      16.098  10.460 -12.701  1.00  0.72           C  
ATOM   1092  CG2 VAL A  69      16.684  10.940 -15.112  1.00  0.72           C  
ATOM   1093  H   VAL A  69      16.076  13.746 -15.138  1.00  0.72           H  
ATOM   1094  HA  VAL A  69      14.213  11.695 -14.435  1.00  0.72           H  
ATOM   1095  HB  VAL A  69      17.037  12.260 -13.427  1.00  0.72           H  
ATOM   1096 1HG1 VAL A  69      17.043   9.930 -12.578  1.00  0.72           H  
ATOM   1097 2HG1 VAL A  69      15.809  10.912 -11.752  1.00  0.72           H  
ATOM   1098 3HG1 VAL A  69      15.328   9.759 -13.021  1.00  0.72           H  
ATOM   1099 1HG2 VAL A  69      17.626  10.407 -14.988  1.00  0.72           H  
ATOM   1100 2HG2 VAL A  69      15.915  10.248 -15.447  1.00  0.72           H  
ATOM   1101 3HG2 VAL A  69      16.812  11.715 -15.859  1.00  0.72           H  
ATOM   1102  N   LEU A  70      15.011  13.771 -11.981  1.00  0.72           N  
ATOM   1103  CA  LEU A  70      14.530  14.210 -10.689  1.00  0.72           C  
ATOM   1104  C   LEU A  70      13.150  14.838 -10.789  1.00  0.72           C  
ATOM   1105  O   LEU A  70      12.320  14.633  -9.906  1.00  0.72           O  
ATOM   1106  CB  LEU A  70      15.477  15.204 -10.041  1.00  0.72           C  
ATOM   1107  CG  LEU A  70      16.818  14.680  -9.589  1.00  0.72           C  
ATOM   1108  CD1 LEU A  70      17.578  15.833  -9.050  1.00  0.72           C  
ATOM   1109  CD2 LEU A  70      16.670  13.588  -8.527  1.00  0.72           C  
ATOM   1110  H   LEU A  70      15.809  14.231 -12.422  1.00  0.72           H  
ATOM   1111  HA  LEU A  70      14.460  13.339 -10.042  1.00  0.72           H  
ATOM   1112 1HB  LEU A  70      15.673  15.999 -10.766  1.00  0.72           H  
ATOM   1113 2HB  LEU A  70      14.984  15.640  -9.179  1.00  0.72           H  
ATOM   1114  HG  LEU A  70      17.357  14.274 -10.449  1.00  0.72           H  
ATOM   1115 1HD1 LEU A  70      18.540  15.482  -8.723  1.00  0.72           H  
ATOM   1116 2HD1 LEU A  70      17.691  16.599  -9.821  1.00  0.72           H  
ATOM   1117 3HD1 LEU A  70      17.045  16.250  -8.210  1.00  0.72           H  
ATOM   1118 1HD2 LEU A  70      17.655  13.246  -8.229  1.00  0.72           H  
ATOM   1119 2HD2 LEU A  70      16.164  13.988  -7.665  1.00  0.72           H  
ATOM   1120 3HD2 LEU A  70      16.102  12.749  -8.933  1.00  0.72           H  
ATOM   1121  N   THR A  71      12.873  15.571 -11.868  1.00  0.72           N  
ATOM   1122  CA  THR A  71      11.569  16.190 -12.014  1.00  0.72           C  
ATOM   1123  C   THR A  71      10.500  15.115 -12.058  1.00  0.72           C  
ATOM   1124  O   THR A  71       9.483  15.217 -11.362  1.00  0.72           O  
ATOM   1125  CB  THR A  71      11.477  17.041 -13.292  1.00  0.72           C  
ATOM   1126  OG1 THR A  71      12.429  18.106 -13.236  1.00  0.72           O  
ATOM   1127  CG2 THR A  71      10.089  17.617 -13.434  1.00  0.72           C  
ATOM   1128  H   THR A  71      13.577  15.743 -12.582  1.00  0.72           H  
ATOM   1129  HA  THR A  71      11.386  16.829 -11.152  1.00  0.72           H  
ATOM   1130  HB  THR A  71      11.701  16.414 -14.155  1.00  0.72           H  
ATOM   1131  HG1 THR A  71      13.330  17.720 -13.204  1.00  0.72           H  
ATOM   1132 1HG2 THR A  71      10.036  18.212 -14.344  1.00  0.72           H  
ATOM   1133 2HG2 THR A  71       9.366  16.803 -13.486  1.00  0.72           H  
ATOM   1134 3HG2 THR A  71       9.868  18.246 -12.573  1.00  0.72           H  
ATOM   1135  N   ALA A  72      10.738  14.066 -12.855  1.00  0.72           N  
ATOM   1136  CA  ALA A  72       9.774  12.986 -12.952  1.00  0.72           C  
ATOM   1137  C   ALA A  72       9.561  12.350 -11.592  1.00  0.72           C  
ATOM   1138  O   ALA A  72       8.416  12.133 -11.188  1.00  0.72           O  
ATOM   1139  CB  ALA A  72      10.259  11.942 -13.938  1.00  0.72           C  
ATOM   1140  H   ALA A  72      11.591  14.032 -13.412  1.00  0.72           H  
ATOM   1141  HA  ALA A  72       8.829  13.398 -13.294  1.00  0.72           H  
ATOM   1142 1HB  ALA A  72       9.527  11.143 -14.014  1.00  0.72           H  
ATOM   1143 2HB  ALA A  72      10.400  12.404 -14.915  1.00  0.72           H  
ATOM   1144 3HB  ALA A  72      11.212  11.536 -13.591  1.00  0.72           H  
ATOM   1145  N   LEU A  73      10.646  12.130 -10.845  1.00  0.72           N  
ATOM   1146  CA  LEU A  73      10.526  11.548  -9.520  1.00  0.72           C  
ATOM   1147  C   LEU A  73       9.702  12.433  -8.608  1.00  0.72           C  
ATOM   1148  O   LEU A  73       8.815  11.943  -7.910  1.00  0.72           O  
ATOM   1149  CB  LEU A  73      11.886  11.282  -8.890  1.00  0.72           C  
ATOM   1150  CG  LEU A  73      11.793  10.757  -7.480  1.00  0.72           C  
ATOM   1151  CD1 LEU A  73      11.017   9.421  -7.465  1.00  0.72           C  
ATOM   1152  CD2 LEU A  73      13.158  10.593  -6.934  1.00  0.72           C  
ATOM   1153  H   LEU A  73      11.577  12.332 -11.220  1.00  0.72           H  
ATOM   1154  HA  LEU A  73      10.011  10.593  -9.617  1.00  0.72           H  
ATOM   1155 1HB  LEU A  73      12.431  10.566  -9.502  1.00  0.72           H  
ATOM   1156 2HB  LEU A  73      12.448  12.216  -8.867  1.00  0.72           H  
ATOM   1157  HG  LEU A  73      11.253  11.478  -6.876  1.00  0.72           H  
ATOM   1158 1HD1 LEU A  73      10.941   9.057  -6.442  1.00  0.72           H  
ATOM   1159 2HD1 LEU A  73      10.018   9.577  -7.868  1.00  0.72           H  
ATOM   1160 3HD1 LEU A  73      11.541   8.687  -8.075  1.00  0.72           H  
ATOM   1161 1HD2 LEU A  73      13.085  10.252  -5.919  1.00  0.72           H  
ATOM   1162 2HD2 LEU A  73      13.694   9.869  -7.539  1.00  0.72           H  
ATOM   1163 3HD2 LEU A  73      13.676  11.535  -6.963  1.00  0.72           H  
ATOM   1164  N   GLY A  74       9.980  13.734  -8.598  1.00  0.71           N  
ATOM   1165  CA  GLY A  74       9.227  14.642  -7.749  1.00  0.71           C  
ATOM   1166  C   GLY A  74       7.748  14.574  -8.083  1.00  0.71           C  
ATOM   1167  O   GLY A  74       6.902  14.572  -7.180  1.00  0.71           O  
ATOM   1168  H   GLY A  74      10.730  14.094  -9.185  1.00  0.71           H  
ATOM   1169 1HA  GLY A  74       9.387  14.387  -6.703  1.00  0.71           H  
ATOM   1170 2HA  GLY A  74       9.587  15.658  -7.904  1.00  0.71           H  
ATOM   1171  N   GLY A  75       7.444  14.439  -9.381  1.00  0.70           N  
ATOM   1172  CA  GLY A  75       6.080  14.310  -9.865  1.00  0.70           C  
ATOM   1173  C   GLY A  75       5.401  13.096  -9.246  1.00  0.70           C  
ATOM   1174  O   GLY A  75       4.203  13.119  -8.973  1.00  0.70           O  
ATOM   1175  H   GLY A  75       8.198  14.467 -10.068  1.00  0.70           H  
ATOM   1176 1HA  GLY A  75       5.517  15.213  -9.628  1.00  0.70           H  
ATOM   1177 2HA  GLY A  75       6.097  14.205 -10.950  1.00  0.70           H  
ATOM   1178  N   ILE A  76       6.182  12.053  -8.972  1.00  0.70           N  
ATOM   1179  CA  ILE A  76       5.647  10.849  -8.367  1.00  0.70           C  
ATOM   1180  C   ILE A  76       5.493  11.001  -6.861  1.00  0.70           C  
ATOM   1181  O   ILE A  76       4.444  10.688  -6.295  1.00  0.70           O  
ATOM   1182  CB  ILE A  76       6.583   9.647  -8.585  1.00  0.70           C  
ATOM   1183  CG1 ILE A  76       6.787   9.415 -10.020  1.00  0.70           C  
ATOM   1184  CG2 ILE A  76       6.029   8.430  -7.897  1.00  0.70           C  
ATOM   1185  CD1 ILE A  76       5.560   9.239 -10.730  1.00  0.70           C  
ATOM   1186  H   ILE A  76       7.166  12.093  -9.252  1.00  0.70           H  
ATOM   1187  HA  ILE A  76       4.669  10.640  -8.801  1.00  0.70           H  
ATOM   1188  HB  ILE A  76       7.551   9.867  -8.158  1.00  0.70           H  
ATOM   1189 1HG1 ILE A  76       7.319  10.230 -10.442  1.00  0.70           H  
ATOM   1190 2HG1 ILE A  76       7.377   8.531 -10.134  1.00  0.70           H  
ATOM   1191 1HG2 ILE A  76       6.694   7.607  -8.023  1.00  0.70           H  
ATOM   1192 2HG2 ILE A  76       5.913   8.631  -6.830  1.00  0.70           H  
ATOM   1193 3HG2 ILE A  76       5.067   8.190  -8.323  1.00  0.70           H  
ATOM   1194 1HD1 ILE A  76       5.768   9.048 -11.783  1.00  0.70           H  
ATOM   1195 2HD1 ILE A  76       5.032   8.423 -10.301  1.00  0.70           H  
ATOM   1196 3HD1 ILE A  76       4.964  10.142 -10.632  1.00  0.70           H  
ATOM   1197  N   LEU A  77       6.522  11.524  -6.207  1.00  0.71           N  
ATOM   1198  CA  LEU A  77       6.525  11.614  -4.751  1.00  0.71           C  
ATOM   1199  C   LEU A  77       5.383  12.505  -4.251  1.00  0.71           C  
ATOM   1200  O   LEU A  77       4.709  12.191  -3.268  1.00  0.71           O  
ATOM   1201  CB  LEU A  77       7.866  12.199  -4.290  1.00  0.71           C  
ATOM   1202  CG  LEU A  77       9.122  11.327  -4.559  1.00  0.71           C  
ATOM   1203  CD1 LEU A  77      10.368  12.123  -4.173  1.00  0.71           C  
ATOM   1204  CD2 LEU A  77       9.039  10.033  -3.810  1.00  0.71           C  
ATOM   1205  H   LEU A  77       7.340  11.812  -6.742  1.00  0.71           H  
ATOM   1206  HA  LEU A  77       6.396  10.616  -4.338  1.00  0.71           H  
ATOM   1207 1HB  LEU A  77       8.015  13.155  -4.796  1.00  0.71           H  
ATOM   1208 2HB  LEU A  77       7.816  12.381  -3.219  1.00  0.71           H  
ATOM   1209  HG  LEU A  77       9.177  11.107  -5.617  1.00  0.71           H  
ATOM   1210 1HD1 LEU A  77      11.259  11.535  -4.380  1.00  0.71           H  
ATOM   1211 2HD1 LEU A  77      10.394  13.038  -4.758  1.00  0.71           H  
ATOM   1212 3HD1 LEU A  77      10.338  12.369  -3.114  1.00  0.71           H  
ATOM   1213 1HD2 LEU A  77       9.925   9.429  -4.022  1.00  0.71           H  
ATOM   1214 2HD2 LEU A  77       8.991  10.239  -2.759  1.00  0.71           H  
ATOM   1215 3HD2 LEU A  77       8.146   9.488  -4.121  1.00  0.71           H  
ATOM   1216  N   LYS A  78       5.101  13.581  -4.979  1.00  0.74           N  
ATOM   1217  CA  LYS A  78       4.039  14.513  -4.610  1.00  0.74           C  
ATOM   1218  C   LYS A  78       2.632  13.929  -4.722  1.00  0.74           C  
ATOM   1219  O   LYS A  78       1.682  14.504  -4.192  1.00  0.74           O  
ATOM   1220  CB  LYS A  78       4.146  15.793  -5.425  1.00  0.74           C  
ATOM   1221  CG  LYS A  78       5.348  16.637  -5.053  1.00  0.74           C  
ATOM   1222  CD  LYS A  78       5.442  17.887  -5.891  1.00  0.74           C  
ATOM   1223  CE  LYS A  78       6.651  18.712  -5.488  1.00  0.74           C  
ATOM   1224  NZ  LYS A  78       6.805  19.935  -6.330  1.00  0.74           N  
ATOM   1225  H   LYS A  78       5.674  13.795  -5.798  1.00  0.74           H  
ATOM   1226  HA  LYS A  78       4.189  14.783  -3.565  1.00  0.74           H  
ATOM   1227 1HB  LYS A  78       4.236  15.535  -6.487  1.00  0.74           H  
ATOM   1228 2HB  LYS A  78       3.244  16.390  -5.304  1.00  0.74           H  
ATOM   1229 1HG  LYS A  78       5.275  16.919  -4.004  1.00  0.74           H  
ATOM   1230 2HG  LYS A  78       6.258  16.051  -5.187  1.00  0.74           H  
ATOM   1231 1HD  LYS A  78       5.536  17.608  -6.942  1.00  0.74           H  
ATOM   1232 2HD  LYS A  78       4.541  18.485  -5.767  1.00  0.74           H  
ATOM   1233 1HE  LYS A  78       6.555  19.009  -4.447  1.00  0.74           H  
ATOM   1234 2HE  LYS A  78       7.542  18.093  -5.594  1.00  0.74           H  
ATOM   1235 1HZ  LYS A  78       7.654  20.447  -6.035  1.00  0.74           H  
ATOM   1236 2HZ  LYS A  78       6.920  19.658  -7.291  1.00  0.74           H  
ATOM   1237 3HZ  LYS A  78       6.004  20.528  -6.239  1.00  0.74           H  
ATOM   1238  N   LYS A  79       2.478  12.812  -5.437  1.00  0.78           N  
ATOM   1239  CA  LYS A  79       1.173  12.186  -5.604  1.00  0.78           C  
ATOM   1240  C   LYS A  79       0.946  11.152  -4.502  1.00  0.78           C  
ATOM   1241  O   LYS A  79      -0.108  10.503  -4.423  1.00  0.78           O  
ATOM   1242  CB  LYS A  79       1.061  11.547  -6.977  1.00  0.78           C  
ATOM   1243  CG  LYS A  79       1.211  12.504  -8.140  1.00  0.78           C  
ATOM   1244  CD  LYS A  79       0.053  13.472  -8.261  1.00  0.78           C  
ATOM   1245  CE  LYS A  79       0.199  14.321  -9.524  1.00  0.78           C  
ATOM   1246  NZ  LYS A  79      -0.911  15.304  -9.671  1.00  0.78           N  
ATOM   1247  H   LYS A  79       3.283  12.339  -5.845  1.00  0.78           H  
ATOM   1248  HA  LYS A  79       0.404  12.950  -5.514  1.00  0.78           H  
ATOM   1249 1HB  LYS A  79       1.810  10.755  -7.078  1.00  0.78           H  
ATOM   1250 2HB  LYS A  79       0.090  11.093  -7.067  1.00  0.78           H  
ATOM   1251 1HG  LYS A  79       2.090  13.094  -7.956  1.00  0.78           H  
ATOM   1252 2HG  LYS A  79       1.346  11.954  -9.075  1.00  0.78           H  
ATOM   1253 1HD  LYS A  79      -0.884  12.917  -8.303  1.00  0.78           H  
ATOM   1254 2HD  LYS A  79       0.036  14.127  -7.389  1.00  0.78           H  
ATOM   1255 1HE  LYS A  79       1.147  14.858  -9.482  1.00  0.78           H  
ATOM   1256 2HE  LYS A  79       0.209  13.661 -10.396  1.00  0.78           H  
ATOM   1257 1HZ  LYS A  79      -0.771  15.838 -10.518  1.00  0.78           H  
ATOM   1258 2HZ  LYS A  79      -1.791  14.812  -9.724  1.00  0.78           H  
ATOM   1259 3HZ  LYS A  79      -0.920  15.928  -8.876  1.00  0.78           H  
ATOM   1260  N   LYS A  80       1.938  11.010  -3.629  1.00  0.82           N  
ATOM   1261  CA  LYS A  80       1.869  10.098  -2.515  1.00  0.82           C  
ATOM   1262  C   LYS A  80       1.456   8.668  -2.879  1.00  0.82           C  
ATOM   1263  O   LYS A  80       2.216   7.919  -3.492  1.00  0.82           O  
ATOM   1264  CB  LYS A  80       0.953  10.674  -1.438  1.00  0.82           C  
ATOM   1265  CG  LYS A  80       1.464  11.979  -0.837  1.00  0.82           C  
ATOM   1266  CD  LYS A  80       0.551  12.452   0.278  1.00  0.82           C  
ATOM   1267  CE  LYS A  80       1.037  13.752   0.898  1.00  0.82           C  
ATOM   1268  NZ  LYS A  80       0.092  14.251   1.941  1.00  0.82           N  
ATOM   1269  H   LYS A  80       2.793  11.557  -3.719  1.00  0.82           H  
ATOM   1270  HA  LYS A  80       2.868  10.060  -2.095  1.00  0.82           H  
ATOM   1271 1HB  LYS A  80      -0.037  10.866  -1.846  1.00  0.82           H  
ATOM   1272 2HB  LYS A  80       0.853   9.961  -0.621  1.00  0.82           H  
ATOM   1273 1HG  LYS A  80       2.470  11.832  -0.447  1.00  0.82           H  
ATOM   1274 2HG  LYS A  80       1.510  12.744  -1.616  1.00  0.82           H  
ATOM   1275 1HD  LYS A  80      -0.455  12.598  -0.115  1.00  0.82           H  
ATOM   1276 2HD  LYS A  80       0.512  11.691   1.059  1.00  0.82           H  
ATOM   1277 1HE  LYS A  80       2.009  13.586   1.356  1.00  0.82           H  
ATOM   1278 2HE  LYS A  80       1.138  14.507   0.119  1.00  0.82           H  
ATOM   1279 1HZ  LYS A  80       0.440  15.107   2.344  1.00  0.82           H  
ATOM   1280 2HZ  LYS A  80      -0.811  14.418   1.536  1.00  0.82           H  
ATOM   1281 3HZ  LYS A  80      -0.008  13.553   2.699  1.00  0.82           H  
ATOM   1282  N   GLY A  81       0.256   8.264  -2.460  1.00  0.86           N  
ATOM   1283  CA  GLY A  81      -0.211   6.895  -2.650  1.00  0.86           C  
ATOM   1284  C   GLY A  81      -0.736   6.522  -4.045  1.00  0.86           C  
ATOM   1285  O   GLY A  81      -1.073   5.357  -4.266  1.00  0.86           O  
ATOM   1286  H   GLY A  81      -0.352   8.921  -1.998  1.00  0.86           H  
ATOM   1287 1HA  GLY A  81       0.607   6.220  -2.397  1.00  0.86           H  
ATOM   1288 2HA  GLY A  81      -0.997   6.699  -1.922  1.00  0.86           H  
ATOM   1289  N   HIS A  82      -0.839   7.470  -4.983  1.00  0.88           N  
ATOM   1290  CA  HIS A  82      -1.329   7.071  -6.308  1.00  0.88           C  
ATOM   1291  C   HIS A  82      -0.640   7.760  -7.465  1.00  0.88           C  
ATOM   1292  O   HIS A  82      -0.776   8.960  -7.685  1.00  0.88           O  
ATOM   1293  CB  HIS A  82      -2.824   7.306  -6.485  1.00  0.88           C  
ATOM   1294  CG  HIS A  82      -3.291   6.785  -7.827  1.00  0.88           C  
ATOM   1295  ND1 HIS A  82      -3.520   5.445  -8.065  1.00  0.88           N  
ATOM   1296  CD2 HIS A  82      -3.526   7.420  -9.002  1.00  0.88           C  
ATOM   1297  CE1 HIS A  82      -3.887   5.279  -9.324  1.00  0.88           C  
ATOM   1298  NE2 HIS A  82      -3.890   6.459  -9.918  1.00  0.88           N  
ATOM   1299  H   HIS A  82      -0.564   8.435  -4.783  1.00  0.88           H  
ATOM   1300  HA  HIS A  82      -1.153   6.006  -6.437  1.00  0.88           H  
ATOM   1301 1HB  HIS A  82      -3.377   6.794  -5.694  1.00  0.88           H  
ATOM   1302 2HB  HIS A  82      -3.043   8.369  -6.417  1.00  0.88           H  
ATOM   1303  HD1 HIS A  82      -3.416   4.701  -7.402  1.00  0.88           H  
ATOM   1304  HD2 HIS A  82      -3.461   8.465  -9.304  1.00  0.88           H  
ATOM   1305  HE1 HIS A  82      -4.115   4.284  -9.710  1.00  0.88           H  
ATOM   1306  N   HIS A  83       0.038   6.966  -8.270  1.00  0.88           N  
ATOM   1307  CA  HIS A  83       0.797   7.482  -9.388  1.00  0.88           C  
ATOM   1308  C   HIS A  83       0.746   6.634 -10.644  1.00  0.88           C  
ATOM   1309  O   HIS A  83       1.655   6.700 -11.468  1.00  0.88           O  
ATOM   1310  CB  HIS A  83       2.235   7.662  -8.939  1.00  0.88           C  
ATOM   1311  CG  HIS A  83       2.803   6.476  -8.235  1.00  0.88           C  
ATOM   1312  ND1 HIS A  83       3.070   6.498  -6.890  1.00  0.88           N  
ATOM   1313  CD2 HIS A  83       3.108   5.231  -8.651  1.00  0.88           C  
ATOM   1314  CE1 HIS A  83       3.538   5.335  -6.514  1.00  0.88           C  
ATOM   1315  NE2 HIS A  83       3.574   4.543  -7.560  1.00  0.88           N  
ATOM   1316  H   HIS A  83       0.078   5.978  -8.059  1.00  0.88           H  
ATOM   1317  HA  HIS A  83       0.406   8.465  -9.654  1.00  0.88           H  
ATOM   1318 1HB  HIS A  83       2.843   7.883  -9.801  1.00  0.88           H  
ATOM   1319 2HB  HIS A  83       2.301   8.524  -8.265  1.00  0.88           H  
ATOM   1320  HD2 HIS A  83       2.999   4.837  -9.656  1.00  0.88           H  
ATOM   1321  HE1 HIS A  83       3.829   5.086  -5.511  1.00  0.88           H  
ATOM   1322  HE2 HIS A  83       3.881   3.578  -7.569  1.00  0.88           H  
ATOM   1323  N   ASP A  84      -0.326   5.877 -10.832  1.00  0.86           N  
ATOM   1324  CA  ASP A  84      -0.396   5.002 -11.998  1.00  0.86           C  
ATOM   1325  C   ASP A  84      -0.276   5.779 -13.302  1.00  0.86           C  
ATOM   1326  O   ASP A  84       0.471   5.391 -14.203  1.00  0.86           O  
ATOM   1327  CB  ASP A  84      -1.713   4.227 -11.999  1.00  0.86           C  
ATOM   1328  CG  ASP A  84      -1.816   3.185 -13.116  1.00  0.86           C  
ATOM   1329  OD1 ASP A  84      -1.129   2.182 -13.054  1.00  0.86           O  
ATOM   1330  OD2 ASP A  84      -2.555   3.404 -14.058  1.00  0.86           O  
ATOM   1331  H   ASP A  84      -1.078   5.889 -10.153  1.00  0.86           H  
ATOM   1332  HA  ASP A  84       0.431   4.294 -11.940  1.00  0.86           H  
ATOM   1333 1HB  ASP A  84      -1.838   3.727 -11.042  1.00  0.86           H  
ATOM   1334 2HB  ASP A  84      -2.545   4.929 -12.108  1.00  0.86           H  
ATOM   1335  N   ALA A  85      -0.996   6.893 -13.402  1.00  0.82           N  
ATOM   1336  CA  ALA A  85      -0.976   7.707 -14.608  1.00  0.82           C  
ATOM   1337  C   ALA A  85       0.422   8.217 -14.934  1.00  0.82           C  
ATOM   1338  O   ALA A  85       0.784   8.353 -16.101  1.00  0.82           O  
ATOM   1339  CB  ALA A  85      -1.924   8.880 -14.458  1.00  0.82           C  
ATOM   1340  H   ALA A  85      -1.582   7.169 -12.625  1.00  0.82           H  
ATOM   1341  HA  ALA A  85      -1.305   7.077 -15.439  1.00  0.82           H  
ATOM   1342 1HB  ALA A  85      -1.924   9.465 -15.376  1.00  0.82           H  
ATOM   1343 2HB  ALA A  85      -2.929   8.511 -14.257  1.00  0.82           H  
ATOM   1344 3HB  ALA A  85      -1.592   9.506 -13.630  1.00  0.82           H  
ATOM   1345  N   GLU A  86       1.198   8.525 -13.891  1.00  0.78           N  
ATOM   1346  CA  GLU A  86       2.533   9.071 -14.082  1.00  0.78           C  
ATOM   1347  C   GLU A  86       3.527   7.954 -14.420  1.00  0.78           C  
ATOM   1348  O   GLU A  86       4.457   8.150 -15.206  1.00  0.78           O  
ATOM   1349  CB  GLU A  86       2.991   9.799 -12.822  1.00  0.78           C  
ATOM   1350  CG  GLU A  86       2.167  11.031 -12.392  1.00  0.78           C  
ATOM   1351  CD  GLU A  86       2.179  12.178 -13.371  1.00  0.78           C  
ATOM   1352  OE1 GLU A  86       3.239  12.575 -13.801  1.00  0.78           O  
ATOM   1353  OE2 GLU A  86       1.117  12.674 -13.671  1.00  0.78           O  
ATOM   1354  H   GLU A  86       0.858   8.359 -12.956  1.00  0.78           H  
ATOM   1355  HA  GLU A  86       2.509   9.774 -14.911  1.00  0.78           H  
ATOM   1356 1HB  GLU A  86       2.985   9.097 -11.990  1.00  0.78           H  
ATOM   1357 2HB  GLU A  86       4.011  10.137 -12.971  1.00  0.78           H  
ATOM   1358 1HG  GLU A  86       1.136  10.715 -12.236  1.00  0.78           H  
ATOM   1359 2HG  GLU A  86       2.556  11.383 -11.433  1.00  0.78           H  
ATOM   1360  N   LEU A  87       3.325   6.771 -13.839  1.00  0.75           N  
ATOM   1361  CA  LEU A  87       4.247   5.675 -14.075  1.00  0.75           C  
ATOM   1362  C   LEU A  87       4.076   5.034 -15.427  1.00  0.75           C  
ATOM   1363  O   LEU A  87       5.067   4.655 -16.042  1.00  0.75           O  
ATOM   1364  CB  LEU A  87       4.100   4.601 -13.011  1.00  0.75           C  
ATOM   1365  CG  LEU A  87       5.016   4.673 -11.866  1.00  0.75           C  
ATOM   1366  CD1 LEU A  87       6.357   4.182 -12.283  1.00  0.75           C  
ATOM   1367  CD2 LEU A  87       5.079   6.051 -11.419  1.00  0.75           C  
ATOM   1368  H   LEU A  87       2.549   6.650 -13.188  1.00  0.75           H  
ATOM   1369  HA  LEU A  87       5.256   6.070 -14.019  1.00  0.75           H  
ATOM   1370 1HB  LEU A  87       3.072   4.619 -12.628  1.00  0.75           H  
ATOM   1371 2HB  LEU A  87       4.275   3.664 -13.481  1.00  0.75           H  
ATOM   1372  HG  LEU A  87       4.655   4.035 -11.068  1.00  0.75           H  
ATOM   1373 1HD1 LEU A  87       7.031   4.209 -11.443  1.00  0.75           H  
ATOM   1374 2HD1 LEU A  87       6.246   3.165 -12.620  1.00  0.75           H  
ATOM   1375 3HD1 LEU A  87       6.745   4.793 -13.089  1.00  0.75           H  
ATOM   1376 1HD2 LEU A  87       5.732   6.125 -10.572  1.00  0.75           H  
ATOM   1377 2HD2 LEU A  87       5.443   6.667 -12.227  1.00  0.75           H  
ATOM   1378 3HD2 LEU A  87       4.095   6.380 -11.139  1.00  0.75           H  
ATOM   1379  N   LYS A  88       2.851   4.922 -15.939  1.00  0.72           N  
ATOM   1380  CA  LYS A  88       2.687   4.301 -17.252  1.00  0.72           C  
ATOM   1381  C   LYS A  88       3.782   4.709 -18.272  1.00  0.72           C  
ATOM   1382  O   LYS A  88       4.566   3.842 -18.662  1.00  0.72           O  
ATOM   1383  CB  LYS A  88       1.274   4.500 -17.818  1.00  0.72           C  
ATOM   1384  CG  LYS A  88       0.166   3.609 -17.234  1.00  0.72           C  
ATOM   1385  CD  LYS A  88      -1.133   3.833 -18.025  1.00  0.72           C  
ATOM   1386  CE  LYS A  88      -2.219   2.793 -17.715  1.00  0.72           C  
ATOM   1387  NZ  LYS A  88      -2.793   2.939 -16.372  1.00  0.72           N  
ATOM   1388  H   LYS A  88       2.037   5.235 -15.404  1.00  0.72           H  
ATOM   1389  HA  LYS A  88       2.792   3.226 -17.114  1.00  0.72           H  
ATOM   1390 1HB  LYS A  88       0.929   5.502 -17.586  1.00  0.72           H  
ATOM   1391 2HB  LYS A  88       1.290   4.387 -18.901  1.00  0.72           H  
ATOM   1392 1HG  LYS A  88       0.453   2.564 -17.294  1.00  0.72           H  
ATOM   1393 2HG  LYS A  88      -0.011   3.865 -16.186  1.00  0.72           H  
ATOM   1394 1HD  LYS A  88      -1.523   4.823 -17.780  1.00  0.72           H  
ATOM   1395 2HD  LYS A  88      -0.909   3.805 -19.090  1.00  0.72           H  
ATOM   1396 1HE  LYS A  88      -3.015   2.897 -18.447  1.00  0.72           H  
ATOM   1397 2HE  LYS A  88      -1.790   1.795 -17.802  1.00  0.72           H  
ATOM   1398 1HZ  LYS A  88      -3.493   2.246 -16.203  1.00  0.72           H  
ATOM   1399 2HZ  LYS A  88      -2.073   2.837 -15.641  1.00  0.72           H  
ATOM   1400 3HZ  LYS A  88      -3.205   3.844 -16.250  1.00  0.72           H  
ATOM   1401  N   PRO A  89       3.910   5.989 -18.703  1.00  0.70           N  
ATOM   1402  CA  PRO A  89       4.899   6.440 -19.670  1.00  0.70           C  
ATOM   1403  C   PRO A  89       6.349   6.286 -19.208  1.00  0.70           C  
ATOM   1404  O   PRO A  89       7.265   6.264 -20.041  1.00  0.70           O  
ATOM   1405  CB  PRO A  89       4.545   7.918 -19.856  1.00  0.70           C  
ATOM   1406  CG  PRO A  89       3.809   8.303 -18.607  1.00  0.70           C  
ATOM   1407  CD  PRO A  89       3.029   7.081 -18.228  1.00  0.70           C  
ATOM   1408  HA  PRO A  89       4.735   5.896 -20.610  1.00  0.70           H  
ATOM   1409 1HB  PRO A  89       5.464   8.503 -19.995  1.00  0.70           H  
ATOM   1410 2HB  PRO A  89       3.942   8.043 -20.770  1.00  0.70           H  
ATOM   1411 1HG  PRO A  89       4.523   8.599 -17.816  1.00  0.70           H  
ATOM   1412 2HG  PRO A  89       3.162   9.173 -18.786  1.00  0.70           H  
ATOM   1413 1HD  PRO A  89       2.901   7.100 -17.161  1.00  0.70           H  
ATOM   1414 2HD  PRO A  89       2.079   7.083 -18.765  1.00  0.70           H  
ATOM   1415  N   LEU A  90       6.594   6.166 -17.900  1.00  0.69           N  
ATOM   1416  CA  LEU A  90       7.969   6.021 -17.463  1.00  0.69           C  
ATOM   1417  C   LEU A  90       8.349   4.582 -17.670  1.00  0.69           C  
ATOM   1418  O   LEU A  90       9.428   4.279 -18.200  1.00  0.69           O  
ATOM   1419  CB  LEU A  90       8.133   6.379 -15.981  1.00  0.69           C  
ATOM   1420  CG  LEU A  90       7.863   7.850 -15.606  1.00  0.69           C  
ATOM   1421  CD1 LEU A  90       7.927   8.023 -14.075  1.00  0.69           C  
ATOM   1422  CD2 LEU A  90       8.889   8.735 -16.295  1.00  0.69           C  
ATOM   1423  H   LEU A  90       5.850   6.127 -17.212  1.00  0.69           H  
ATOM   1424  HA  LEU A  90       8.612   6.658 -18.067  1.00  0.69           H  
ATOM   1425 1HB  LEU A  90       7.446   5.762 -15.402  1.00  0.69           H  
ATOM   1426 2HB  LEU A  90       9.149   6.137 -15.674  1.00  0.69           H  
ATOM   1427  HG  LEU A  90       6.862   8.128 -15.939  1.00  0.69           H  
ATOM   1428 1HD1 LEU A  90       7.721   9.062 -13.814  1.00  0.69           H  
ATOM   1429 2HD1 LEU A  90       7.187   7.387 -13.614  1.00  0.69           H  
ATOM   1430 3HD1 LEU A  90       8.912   7.750 -13.721  1.00  0.69           H  
ATOM   1431 1HD2 LEU A  90       8.695   9.777 -16.042  1.00  0.69           H  
ATOM   1432 2HD2 LEU A  90       9.891   8.460 -15.963  1.00  0.69           H  
ATOM   1433 3HD2 LEU A  90       8.815   8.603 -17.375  1.00  0.69           H  
ATOM   1434  N   ALA A  91       7.434   3.687 -17.288  1.00  0.67           N  
ATOM   1435  CA  ALA A  91       7.684   2.275 -17.450  1.00  0.67           C  
ATOM   1436  C   ALA A  91       7.830   1.953 -18.916  1.00  0.67           C  
ATOM   1437  O   ALA A  91       8.715   1.199 -19.304  1.00  0.67           O  
ATOM   1438  CB  ALA A  91       6.577   1.439 -16.862  1.00  0.67           C  
ATOM   1439  H   ALA A  91       6.559   4.007 -16.875  1.00  0.67           H  
ATOM   1440  HA  ALA A  91       8.605   2.050 -16.943  1.00  0.67           H  
ATOM   1441 1HB  ALA A  91       6.811   0.383 -16.994  1.00  0.67           H  
ATOM   1442 2HB  ALA A  91       6.466   1.653 -15.810  1.00  0.67           H  
ATOM   1443 3HB  ALA A  91       5.645   1.674 -17.377  1.00  0.67           H  
ATOM   1444  N   GLN A  92       6.978   2.568 -19.741  1.00  0.67           N  
ATOM   1445  CA  GLN A  92       7.006   2.325 -21.168  1.00  0.67           C  
ATOM   1446  C   GLN A  92       8.273   2.847 -21.801  1.00  0.67           C  
ATOM   1447  O   GLN A  92       8.897   2.150 -22.600  1.00  0.67           O  
ATOM   1448  CB  GLN A  92       5.772   2.945 -21.821  1.00  0.67           C  
ATOM   1449  CG  GLN A  92       4.473   2.225 -21.454  1.00  0.67           C  
ATOM   1450  CD  GLN A  92       3.232   2.946 -21.915  1.00  0.67           C  
ATOM   1451  OE1 GLN A  92       3.246   4.153 -22.177  1.00  0.67           O  
ATOM   1452  NE2 GLN A  92       2.131   2.209 -22.013  1.00  0.67           N  
ATOM   1453  H   GLN A  92       6.261   3.183 -19.354  1.00  0.67           H  
ATOM   1454  HA  GLN A  92       6.984   1.264 -21.341  1.00  0.67           H  
ATOM   1455 1HB  GLN A  92       5.689   3.979 -21.518  1.00  0.67           H  
ATOM   1456 2HB  GLN A  92       5.883   2.924 -22.905  1.00  0.67           H  
ATOM   1457 1HG  GLN A  92       4.488   1.248 -21.932  1.00  0.67           H  
ATOM   1458 2HG  GLN A  92       4.425   2.107 -20.377  1.00  0.67           H  
ATOM   1459 1HE2 GLN A  92       1.272   2.629 -22.310  1.00  0.67           H  
ATOM   1460 2HE2 GLN A  92       2.161   1.236 -21.790  1.00  0.67           H  
ATOM   1461  N   SER A  93       8.736   4.025 -21.406  1.00  0.66           N  
ATOM   1462  CA  SER A  93       9.948   4.517 -22.025  1.00  0.66           C  
ATOM   1463  C   SER A  93      11.132   3.610 -21.686  1.00  0.66           C  
ATOM   1464  O   SER A  93      11.878   3.159 -22.568  1.00  0.66           O  
ATOM   1465  CB  SER A  93      10.226   5.920 -21.526  1.00  0.66           C  
ATOM   1466  OG  SER A  93       9.217   6.807 -21.917  1.00  0.66           O  
ATOM   1467  H   SER A  93       8.234   4.610 -20.736  1.00  0.66           H  
ATOM   1468  HA  SER A  93       9.809   4.532 -23.106  1.00  0.66           H  
ATOM   1469 1HB  SER A  93      10.300   5.909 -20.437  1.00  0.66           H  
ATOM   1470 2HB  SER A  93      11.180   6.259 -21.919  1.00  0.66           H  
ATOM   1471  HG  SER A  93       8.444   6.599 -21.340  1.00  0.66           H  
ATOM   1472  N   HIS A  94      11.238   3.230 -20.419  1.00  0.66           N  
ATOM   1473  CA  HIS A  94      12.357   2.420 -19.985  1.00  0.66           C  
ATOM   1474  C   HIS A  94      12.283   0.984 -20.504  1.00  0.66           C  
ATOM   1475  O   HIS A  94      13.317   0.386 -20.819  1.00  0.66           O  
ATOM   1476  CB  HIS A  94      12.421   2.427 -18.469  1.00  0.66           C  
ATOM   1477  CG  HIS A  94      12.874   3.716 -17.859  1.00  0.66           C  
ATOM   1478  ND1 HIS A  94      12.034   4.789 -17.711  1.00  0.66           N  
ATOM   1479  CD2 HIS A  94      14.069   4.096 -17.341  1.00  0.66           C  
ATOM   1480  CE1 HIS A  94      12.681   5.783 -17.131  1.00  0.66           C  
ATOM   1481  NE2 HIS A  94      13.926   5.392 -16.897  1.00  0.66           N  
ATOM   1482  H   HIS A  94      10.564   3.563 -19.721  1.00  0.66           H  
ATOM   1483  HA  HIS A  94      13.278   2.860 -20.354  1.00  0.66           H  
ATOM   1484 1HB  HIS A  94      11.432   2.257 -18.106  1.00  0.66           H  
ATOM   1485 2HB  HIS A  94      13.062   1.614 -18.121  1.00  0.66           H  
ATOM   1486  HD1 HIS A  94      11.056   4.803 -17.985  1.00  0.66           H  
ATOM   1487  HD2 HIS A  94      15.023   3.590 -17.226  1.00  0.66           H  
ATOM   1488  HE1 HIS A  94      12.173   6.725 -16.929  1.00  0.66           H  
ATOM   1489  N   ALA A  95      11.072   0.423 -20.573  1.00  0.67           N  
ATOM   1490  CA  ALA A  95      10.855  -0.954 -20.993  1.00  0.67           C  
ATOM   1491  C   ALA A  95      10.779  -1.174 -22.499  1.00  0.67           C  
ATOM   1492  O   ALA A  95      11.150  -2.255 -22.979  1.00  0.67           O  
ATOM   1493  CB  ALA A  95       9.565  -1.442 -20.408  1.00  0.67           C  
ATOM   1494  H   ALA A  95      10.252   0.952 -20.284  1.00  0.67           H  
ATOM   1495  HA  ALA A  95      11.681  -1.546 -20.610  1.00  0.67           H  
ATOM   1496 1HB  ALA A  95       9.394  -2.466 -20.676  1.00  0.67           H  
ATOM   1497 2HB  ALA A  95       9.599  -1.349 -19.351  1.00  0.67           H  
ATOM   1498 3HB  ALA A  95       8.766  -0.834 -20.801  1.00  0.67           H  
ATOM   1499  N   THR A  96      10.256  -0.201 -23.250  1.00  0.68           N  
ATOM   1500  CA  THR A  96      10.065  -0.436 -24.670  1.00  0.68           C  
ATOM   1501  C   THR A  96      10.978   0.411 -25.568  1.00  0.68           C  
ATOM   1502  O   THR A  96      11.199   0.033 -26.720  1.00  0.68           O  
ATOM   1503  CB  THR A  96       8.584  -0.207 -25.065  1.00  0.68           C  
ATOM   1504  OG1 THR A  96       8.214   1.157 -24.880  1.00  0.68           O  
ATOM   1505  CG2 THR A  96       7.678  -1.064 -24.149  1.00  0.68           C  
ATOM   1506  H   THR A  96       9.942   0.674 -22.844  1.00  0.68           H  
ATOM   1507  HA  THR A  96      10.287  -1.477 -24.880  1.00  0.68           H  
ATOM   1508  HB  THR A  96       8.428  -0.489 -26.104  1.00  0.68           H  
ATOM   1509  HG1 THR A  96       8.585   1.478 -24.042  1.00  0.68           H  
ATOM   1510 1HG2 THR A  96       6.635  -0.907 -24.417  1.00  0.68           H  
ATOM   1511 2HG2 THR A  96       7.929  -2.116 -24.264  1.00  0.68           H  
ATOM   1512 3HG2 THR A  96       7.830  -0.764 -23.114  1.00  0.68           H  
ATOM   1513  N   LYS A  97      11.538   1.522 -25.063  1.00  0.68           N  
ATOM   1514  CA  LYS A  97      12.381   2.359 -25.912  1.00  0.68           C  
ATOM   1515  C   LYS A  97      13.850   2.297 -25.516  1.00  0.68           C  
ATOM   1516  O   LYS A  97      14.726   2.270 -26.382  1.00  0.68           O  
ATOM   1517  CB  LYS A  97      11.916   3.816 -25.878  1.00  0.68           C  
ATOM   1518  CG  LYS A  97      10.530   4.053 -26.452  1.00  0.68           C  
ATOM   1519  CD  LYS A  97      10.173   5.537 -26.452  1.00  0.68           C  
ATOM   1520  CE  LYS A  97       8.785   5.776 -27.038  1.00  0.68           C  
ATOM   1521  NZ  LYS A  97       8.422   7.223 -27.035  1.00  0.68           N  
ATOM   1522  H   LYS A  97      11.367   1.831 -24.111  1.00  0.68           H  
ATOM   1523  HA  LYS A  97      12.301   2.001 -26.939  1.00  0.68           H  
ATOM   1524 1HB  LYS A  97      11.922   4.176 -24.852  1.00  0.68           H  
ATOM   1525 2HB  LYS A  97      12.625   4.432 -26.434  1.00  0.68           H  
ATOM   1526 1HG  LYS A  97      10.486   3.667 -27.471  1.00  0.68           H  
ATOM   1527 2HG  LYS A  97       9.796   3.512 -25.846  1.00  0.68           H  
ATOM   1528 1HD  LYS A  97      10.196   5.911 -25.425  1.00  0.68           H  
ATOM   1529 2HD  LYS A  97      10.909   6.088 -27.036  1.00  0.68           H  
ATOM   1530 1HE  LYS A  97       8.763   5.408 -28.062  1.00  0.68           H  
ATOM   1531 2HE  LYS A  97       8.052   5.227 -26.447  1.00  0.68           H  
ATOM   1532 1HZ  LYS A  97       7.499   7.340 -27.428  1.00  0.68           H  
ATOM   1533 2HZ  LYS A  97       8.430   7.572 -26.086  1.00  0.68           H  
ATOM   1534 3HZ  LYS A  97       9.091   7.740 -27.588  1.00  0.68           H  
ATOM   1535  N   HIS A  98      14.130   2.252 -24.215  1.00  0.69           N  
ATOM   1536  CA  HIS A  98      15.519   2.290 -23.778  1.00  0.69           C  
ATOM   1537  C   HIS A  98      16.070   0.953 -23.279  1.00  0.69           C  
ATOM   1538  O   HIS A  98      17.285   0.783 -23.176  1.00  0.69           O  
ATOM   1539  CB  HIS A  98      15.667   3.312 -22.659  1.00  0.69           C  
ATOM   1540  CG  HIS A  98      15.268   4.683 -23.040  1.00  0.69           C  
ATOM   1541  ND1 HIS A  98      15.964   5.435 -23.963  1.00  0.69           N  
ATOM   1542  CD2 HIS A  98      14.247   5.455 -22.616  1.00  0.69           C  
ATOM   1543  CE1 HIS A  98      15.377   6.609 -24.096  1.00  0.69           C  
ATOM   1544  NE2 HIS A  98      14.332   6.646 -23.289  1.00  0.69           N  
ATOM   1545  H   HIS A  98      13.373   2.292 -23.534  1.00  0.69           H  
ATOM   1546  HA  HIS A  98      16.146   2.607 -24.608  1.00  0.69           H  
ATOM   1547 1HB  HIS A  98      15.087   2.999 -21.796  1.00  0.69           H  
ATOM   1548 2HB  HIS A  98      16.706   3.354 -22.373  1.00  0.69           H  
ATOM   1549  HD1 HIS A  98      16.788   5.151 -24.461  1.00  0.69           H  
ATOM   1550  HD2 HIS A  98      13.454   5.292 -21.894  1.00  0.69           H  
ATOM   1551  HE1 HIS A  98      15.775   7.352 -24.787  1.00  0.69           H  
ATOM   1552  N   LYS A  99      15.191   0.005 -22.967  1.00  0.71           N  
ATOM   1553  CA  LYS A  99      15.592  -1.295 -22.421  1.00  0.71           C  
ATOM   1554  C   LYS A  99      16.496  -1.168 -21.189  1.00  0.71           C  
ATOM   1555  O   LYS A  99      17.561  -1.797 -21.105  1.00  0.71           O  
ATOM   1556  CB  LYS A  99      16.250  -2.157 -23.502  1.00  0.71           C  
ATOM   1557  CG  LYS A  99      15.364  -2.352 -24.720  1.00  0.71           C  
ATOM   1558  CD  LYS A  99      14.124  -3.122 -24.333  1.00  0.71           C  
ATOM   1559  CE  LYS A  99      13.186  -3.333 -25.506  1.00  0.71           C  
ATOM   1560  NZ  LYS A  99      11.925  -3.959 -25.061  1.00  0.71           N  
ATOM   1561  H   LYS A  99      14.206   0.195 -23.082  1.00  0.71           H  
ATOM   1562  HA  LYS A  99      14.682  -1.806 -22.100  1.00  0.71           H  
ATOM   1563 1HB  LYS A  99      17.186  -1.706 -23.827  1.00  0.71           H  
ATOM   1564 2HB  LYS A  99      16.481  -3.140 -23.091  1.00  0.71           H  
ATOM   1565 1HG  LYS A  99      15.067  -1.381 -25.126  1.00  0.71           H  
ATOM   1566 2HG  LYS A  99      15.904  -2.901 -25.489  1.00  0.71           H  
ATOM   1567 1HD  LYS A  99      14.408  -4.094 -23.933  1.00  0.71           H  
ATOM   1568 2HD  LYS A  99      13.594  -2.575 -23.553  1.00  0.71           H  
ATOM   1569 1HE  LYS A  99      12.956  -2.366 -25.957  1.00  0.71           H  
ATOM   1570 2HE  LYS A  99      13.657  -3.971 -26.251  1.00  0.71           H  
ATOM   1571 1HZ  LYS A  99      11.297  -4.076 -25.837  1.00  0.71           H  
ATOM   1572 2HZ  LYS A  99      12.114  -4.851 -24.639  1.00  0.71           H  
ATOM   1573 3HZ  LYS A  99      11.507  -3.325 -24.356  1.00  0.71           H  
ATOM   1574  N   ILE A 100      16.068  -0.338 -20.240  1.00  0.72           N  
ATOM   1575  CA  ILE A 100      16.821  -0.116 -19.010  1.00  0.72           C  
ATOM   1576  C   ILE A 100      16.281  -0.929 -17.818  1.00  0.72           C  
ATOM   1577  O   ILE A 100      15.157  -0.695 -17.383  1.00  0.72           O  
ATOM   1578  CB  ILE A 100      16.823   1.361 -18.641  1.00  0.72           C  
ATOM   1579  CG1 ILE A 100      17.510   2.161 -19.719  1.00  0.72           C  
ATOM   1580  CG2 ILE A 100      17.494   1.556 -17.341  1.00  0.72           C  
ATOM   1581  CD1 ILE A 100      17.363   3.664 -19.555  1.00  0.72           C  
ATOM   1582  H   ILE A 100      15.172   0.124 -20.393  1.00  0.72           H  
ATOM   1583  HA  ILE A 100      17.852  -0.344 -19.219  1.00  0.72           H  
ATOM   1584  HB  ILE A 100      15.797   1.714 -18.583  1.00  0.72           H  
ATOM   1585 1HG1 ILE A 100      18.569   1.917 -19.703  1.00  0.72           H  
ATOM   1586 2HG1 ILE A 100      17.116   1.859 -20.673  1.00  0.72           H  
ATOM   1587 1HG2 ILE A 100      17.470   2.606 -17.107  1.00  0.72           H  
ATOM   1588 2HG2 ILE A 100      16.968   0.988 -16.569  1.00  0.72           H  
ATOM   1589 3HG2 ILE A 100      18.527   1.213 -17.403  1.00  0.72           H  
ATOM   1590 1HD1 ILE A 100      17.895   4.173 -20.362  1.00  0.72           H  
ATOM   1591 2HD1 ILE A 100      16.306   3.935 -19.588  1.00  0.72           H  
ATOM   1592 3HD1 ILE A 100      17.787   3.970 -18.598  1.00  0.72           H  
ATOM   1593  N   PRO A 101      17.080  -1.858 -17.240  1.00  0.73           N  
ATOM   1594  CA  PRO A 101      16.735  -2.745 -16.138  1.00  0.73           C  
ATOM   1595  C   PRO A 101      16.321  -2.043 -14.863  1.00  0.73           C  
ATOM   1596  O   PRO A 101      16.800  -0.953 -14.524  1.00  0.73           O  
ATOM   1597  CB  PRO A 101      18.040  -3.520 -15.897  1.00  0.73           C  
ATOM   1598  CG  PRO A 101      18.759  -3.478 -17.197  1.00  0.73           C  
ATOM   1599  CD  PRO A 101      18.427  -2.134 -17.788  1.00  0.73           C  
ATOM   1600  HA  PRO A 101      15.933  -3.413 -16.463  1.00  0.73           H  
ATOM   1601 1HB  PRO A 101      18.609  -3.043 -15.089  1.00  0.73           H  
ATOM   1602 2HB  PRO A 101      17.818  -4.539 -15.563  1.00  0.73           H  
ATOM   1603 1HG  PRO A 101      19.840  -3.617 -17.037  1.00  0.73           H  
ATOM   1604 2HG  PRO A 101      18.424  -4.310 -17.836  1.00  0.73           H  
ATOM   1605 1HD  PRO A 101      19.149  -1.362 -17.478  1.00  0.73           H  
ATOM   1606 2HD  PRO A 101      18.407  -2.305 -18.863  1.00  0.73           H  
ATOM   1607  N   ILE A 102      15.487  -2.736 -14.100  1.00  0.73           N  
ATOM   1608  CA  ILE A 102      15.021  -2.232 -12.817  1.00  0.73           C  
ATOM   1609  C   ILE A 102      16.187  -2.003 -11.860  1.00  0.73           C  
ATOM   1610  O   ILE A 102      16.106  -1.150 -10.976  1.00  0.73           O  
ATOM   1611  CB  ILE A 102      13.995  -3.196 -12.205  1.00  0.73           C  
ATOM   1612  CG1 ILE A 102      13.259  -2.503 -11.081  1.00  0.73           C  
ATOM   1613  CG2 ILE A 102      14.654  -4.473 -11.706  1.00  0.73           C  
ATOM   1614  CD1 ILE A 102      12.399  -1.363 -11.556  1.00  0.73           C  
ATOM   1615  H   ILE A 102      15.157  -3.646 -14.428  1.00  0.73           H  
ATOM   1616  HA  ILE A 102      14.535  -1.272 -12.971  1.00  0.73           H  
ATOM   1617  HB  ILE A 102      13.265  -3.458 -12.967  1.00  0.73           H  
ATOM   1618 1HG1 ILE A 102      12.637  -3.229 -10.574  1.00  0.73           H  
ATOM   1619 2HG1 ILE A 102      13.985  -2.116 -10.370  1.00  0.73           H  
ATOM   1620 1HG2 ILE A 102      13.889  -5.130 -11.300  1.00  0.73           H  
ATOM   1621 2HG2 ILE A 102      15.156  -4.969 -12.532  1.00  0.73           H  
ATOM   1622 3HG2 ILE A 102      15.373  -4.241 -10.927  1.00  0.73           H  
ATOM   1623 1HD1 ILE A 102      11.888  -0.914 -10.718  1.00  0.73           H  
ATOM   1624 2HD1 ILE A 102      13.014  -0.614 -12.050  1.00  0.73           H  
ATOM   1625 3HD1 ILE A 102      11.663  -1.743 -12.249  1.00  0.73           H  
ATOM   1626  N   LYS A 103      17.276  -2.744 -12.056  1.00  0.73           N  
ATOM   1627  CA  LYS A 103      18.471  -2.602 -11.246  1.00  0.73           C  
ATOM   1628  C   LYS A 103      19.041  -1.185 -11.412  1.00  0.73           C  
ATOM   1629  O   LYS A 103      19.624  -0.636 -10.482  1.00  0.73           O  
ATOM   1630  CB  LYS A 103      19.502  -3.660 -11.620  1.00  0.73           C  
ATOM   1631  CG  LYS A 103      20.685  -3.756 -10.665  1.00  0.73           C  
ATOM   1632  CD  LYS A 103      20.237  -4.307  -9.289  1.00  0.73           C  
ATOM   1633  CE  LYS A 103      21.424  -4.618  -8.373  1.00  0.73           C  
ATOM   1634  NZ  LYS A 103      20.987  -5.130  -7.026  1.00  0.73           N  
ATOM   1635  H   LYS A 103      17.258  -3.426 -12.799  1.00  0.73           H  
ATOM   1636  HA  LYS A 103      18.203  -2.737 -10.196  1.00  0.73           H  
ATOM   1637 1HB  LYS A 103      19.022  -4.638 -11.664  1.00  0.73           H  
ATOM   1638 2HB  LYS A 103      19.896  -3.442 -12.613  1.00  0.73           H  
ATOM   1639 1HG  LYS A 103      21.463  -4.390 -11.085  1.00  0.73           H  
ATOM   1640 2HG  LYS A 103      21.086  -2.758 -10.519  1.00  0.73           H  
ATOM   1641 1HD  LYS A 103      19.604  -3.564  -8.792  1.00  0.73           H  
ATOM   1642 2HD  LYS A 103      19.654  -5.213  -9.430  1.00  0.73           H  
ATOM   1643 1HE  LYS A 103      22.044  -5.370  -8.852  1.00  0.73           H  
ATOM   1644 2HE  LYS A 103      22.005  -3.723  -8.227  1.00  0.73           H  
ATOM   1645 1HZ  LYS A 103      21.791  -5.324  -6.456  1.00  0.73           H  
ATOM   1646 2HZ  LYS A 103      20.411  -4.411  -6.553  1.00  0.73           H  
ATOM   1647 3HZ  LYS A 103      20.443  -5.968  -7.136  1.00  0.73           H  
ATOM   1648  N   TYR A 104      18.897  -0.593 -12.607  1.00  0.73           N  
ATOM   1649  CA  TYR A 104      19.387   0.761 -12.809  1.00  0.73           C  
ATOM   1650  C   TYR A 104      18.568   1.681 -11.944  1.00  0.73           C  
ATOM   1651  O   TYR A 104      19.115   2.559 -11.282  1.00  0.73           O  
ATOM   1652  CB  TYR A 104      19.370   1.196 -14.261  1.00  0.73           C  
ATOM   1653  CG  TYR A 104      19.878   2.639 -14.450  1.00  0.73           C  
ATOM   1654  CD1 TYR A 104      21.192   2.933 -14.179  1.00  0.73           C  
ATOM   1655  CD2 TYR A 104      19.051   3.635 -14.931  1.00  0.73           C  
ATOM   1656  CE1 TYR A 104      21.688   4.217 -14.364  1.00  0.73           C  
ATOM   1657  CE2 TYR A 104      19.546   4.907 -15.140  1.00  0.73           C  
ATOM   1658  CZ  TYR A 104      20.857   5.201 -14.852  1.00  0.73           C  
ATOM   1659  OH  TYR A 104      21.339   6.476 -15.051  1.00  0.73           O  
ATOM   1660  H   TYR A 104      18.379  -1.039 -13.357  1.00  0.73           H  
ATOM   1661  HA  TYR A 104      20.416   0.813 -12.463  1.00  0.73           H  
ATOM   1662 1HB  TYR A 104      19.983   0.523 -14.862  1.00  0.73           H  
ATOM   1663 2HB  TYR A 104      18.356   1.141 -14.632  1.00  0.73           H  
ATOM   1664  HD1 TYR A 104      21.830   2.150 -13.805  1.00  0.73           H  
ATOM   1665  HD2 TYR A 104      18.013   3.419 -15.149  1.00  0.73           H  
ATOM   1666  HE1 TYR A 104      22.733   4.444 -14.130  1.00  0.73           H  
ATOM   1667  HE2 TYR A 104      18.891   5.685 -15.529  1.00  0.73           H  
ATOM   1668  HH  TYR A 104      22.242   6.527 -14.722  1.00  0.73           H  
ATOM   1669  N   LEU A 105      17.250   1.495 -11.956  1.00  0.72           N  
ATOM   1670  CA  LEU A 105      16.424   2.325 -11.085  1.00  0.72           C  
ATOM   1671  C   LEU A 105      16.845   2.177  -9.626  1.00  0.72           C  
ATOM   1672  O   LEU A 105      16.881   3.161  -8.874  1.00  0.72           O  
ATOM   1673  CB  LEU A 105      14.939   2.062 -11.254  1.00  0.72           C  
ATOM   1674  CG  LEU A 105      14.109   2.851 -10.287  1.00  0.72           C  
ATOM   1675  CD1 LEU A 105      14.413   4.317 -10.428  1.00  0.72           C  
ATOM   1676  CD2 LEU A 105      12.699   2.615 -10.586  1.00  0.72           C  
ATOM   1677  H   LEU A 105      16.859   0.757 -12.551  1.00  0.72           H  
ATOM   1678  HA  LEU A 105      16.587   3.357 -11.365  1.00  0.72           H  
ATOM   1679 1HB  LEU A 105      14.638   2.320 -12.265  1.00  0.72           H  
ATOM   1680 2HB  LEU A 105      14.742   1.004 -11.085  1.00  0.72           H  
ATOM   1681  HG  LEU A 105      14.339   2.530  -9.267  1.00  0.72           H  
ATOM   1682 1HD1 LEU A 105      13.817   4.876  -9.717  1.00  0.72           H  
ATOM   1683 2HD1 LEU A 105      15.454   4.479 -10.218  1.00  0.72           H  
ATOM   1684 3HD1 LEU A 105      14.189   4.646 -11.441  1.00  0.72           H  
ATOM   1685 1HD2 LEU A 105      12.081   3.157  -9.892  1.00  0.72           H  
ATOM   1686 2HD2 LEU A 105      12.498   2.952 -11.597  1.00  0.72           H  
ATOM   1687 3HD2 LEU A 105      12.499   1.562 -10.509  1.00  0.72           H  
ATOM   1688  N   GLU A 106      17.130   0.946  -9.203  1.00  0.71           N  
ATOM   1689  CA  GLU A 106      17.607   0.739  -7.840  1.00  0.71           C  
ATOM   1690  C   GLU A 106      18.885   1.560  -7.613  1.00  0.71           C  
ATOM   1691  O   GLU A 106      19.017   2.235  -6.585  1.00  0.71           O  
ATOM   1692  CB  GLU A 106      17.874  -0.747  -7.583  1.00  0.71           C  
ATOM   1693  CG  GLU A 106      18.339  -1.118  -6.191  1.00  0.71           C  
ATOM   1694  CD  GLU A 106      18.569  -2.615  -6.067  1.00  0.71           C  
ATOM   1695  OE1 GLU A 106      17.692  -3.368  -6.412  1.00  0.71           O  
ATOM   1696  OE2 GLU A 106      19.647  -3.007  -5.669  1.00  0.71           O  
ATOM   1697  H   GLU A 106      17.027   0.161  -9.846  1.00  0.71           H  
ATOM   1698  HA  GLU A 106      16.846   1.087  -7.143  1.00  0.71           H  
ATOM   1699 1HB  GLU A 106      16.985  -1.323  -7.814  1.00  0.71           H  
ATOM   1700 2HB  GLU A 106      18.650  -1.085  -8.255  1.00  0.71           H  
ATOM   1701 1HG  GLU A 106      19.269  -0.592  -5.973  1.00  0.71           H  
ATOM   1702 2HG  GLU A 106      17.587  -0.803  -5.467  1.00  0.71           H  
ATOM   1703  N   PHE A 107      19.806   1.551  -8.592  1.00  0.69           N  
ATOM   1704  CA  PHE A 107      21.042   2.316  -8.470  1.00  0.69           C  
ATOM   1705  C   PHE A 107      20.738   3.805  -8.372  1.00  0.69           C  
ATOM   1706  O   PHE A 107      21.362   4.509  -7.575  1.00  0.69           O  
ATOM   1707  CB  PHE A 107      21.965   2.128  -9.674  1.00  0.69           C  
ATOM   1708  CG  PHE A 107      22.562   0.796  -9.843  1.00  0.69           C  
ATOM   1709  CD1 PHE A 107      22.763  -0.040  -8.773  1.00  0.69           C  
ATOM   1710  CD2 PHE A 107      22.953   0.382 -11.105  1.00  0.69           C  
ATOM   1711  CE1 PHE A 107      23.342  -1.272  -8.956  1.00  0.69           C  
ATOM   1712  CE2 PHE A 107      23.528  -0.844 -11.297  1.00  0.69           C  
ATOM   1713  CZ  PHE A 107      23.726  -1.677 -10.220  1.00  0.69           C  
ATOM   1714  H   PHE A 107      19.655   0.967  -9.416  1.00  0.69           H  
ATOM   1715  HA  PHE A 107      21.561   2.005  -7.563  1.00  0.69           H  
ATOM   1716 1HB  PHE A 107      21.439   2.377 -10.584  1.00  0.69           H  
ATOM   1717 2HB  PHE A 107      22.782   2.829  -9.587  1.00  0.69           H  
ATOM   1718  HD1 PHE A 107      22.463   0.284  -7.776  1.00  0.69           H  
ATOM   1719  HD2 PHE A 107      22.800   1.047 -11.947  1.00  0.69           H  
ATOM   1720  HE1 PHE A 107      23.500  -1.920  -8.102  1.00  0.69           H  
ATOM   1721  HE2 PHE A 107      23.830  -1.157 -12.294  1.00  0.69           H  
ATOM   1722  HZ  PHE A 107      24.186  -2.651 -10.363  1.00  0.69           H  
ATOM   1723  N   ILE A 108      19.754   4.285  -9.154  1.00  0.68           N  
ATOM   1724  CA  ILE A 108      19.407   5.703  -9.127  1.00  0.68           C  
ATOM   1725  C   ILE A 108      18.921   6.066  -7.753  1.00  0.68           C  
ATOM   1726  O   ILE A 108      19.319   7.093  -7.203  1.00  0.68           O  
ATOM   1727  CB  ILE A 108      18.288   6.105 -10.110  1.00  0.68           C  
ATOM   1728  CG1 ILE A 108      18.687   6.006 -11.569  1.00  0.68           C  
ATOM   1729  CG2 ILE A 108      17.887   7.524  -9.807  1.00  0.68           C  
ATOM   1730  CD1 ILE A 108      17.490   6.154 -12.482  1.00  0.68           C  
ATOM   1731  H   ILE A 108      19.283   3.655  -9.800  1.00  0.68           H  
ATOM   1732  HA  ILE A 108      20.279   6.292  -9.330  1.00  0.68           H  
ATOM   1733  HB  ILE A 108      17.444   5.457  -9.963  1.00  0.68           H  
ATOM   1734 1HG1 ILE A 108      19.372   6.792 -11.813  1.00  0.68           H  
ATOM   1735 2HG1 ILE A 108      19.170   5.045 -11.757  1.00  0.68           H  
ATOM   1736 1HG2 ILE A 108      17.074   7.823 -10.462  1.00  0.68           H  
ATOM   1737 2HG2 ILE A 108      17.562   7.582  -8.776  1.00  0.68           H  
ATOM   1738 3HG2 ILE A 108      18.740   8.186  -9.957  1.00  0.68           H  
ATOM   1739 1HD1 ILE A 108      17.793   6.099 -13.503  1.00  0.68           H  
ATOM   1740 2HD1 ILE A 108      16.775   5.374 -12.284  1.00  0.68           H  
ATOM   1741 3HD1 ILE A 108      17.024   7.120 -12.306  1.00  0.68           H  
ATOM   1742  N   SER A 109      18.065   5.226  -7.185  1.00  0.66           N  
ATOM   1743  CA  SER A 109      17.525   5.495  -5.871  1.00  0.66           C  
ATOM   1744  C   SER A 109      18.653   5.598  -4.851  1.00  0.66           C  
ATOM   1745  O   SER A 109      18.674   6.516  -4.021  1.00  0.66           O  
ATOM   1746  CB  SER A 109      16.581   4.379  -5.505  1.00  0.66           C  
ATOM   1747  OG  SER A 109      15.471   4.369  -6.368  1.00  0.66           O  
ATOM   1748  H   SER A 109      17.769   4.390  -7.694  1.00  0.66           H  
ATOM   1749  HA  SER A 109      16.986   6.440  -5.899  1.00  0.66           H  
ATOM   1750 1HB  SER A 109      17.098   3.431  -5.574  1.00  0.66           H  
ATOM   1751 2HB  SER A 109      16.257   4.483  -4.481  1.00  0.66           H  
ATOM   1752  HG  SER A 109      15.826   4.127  -7.245  1.00  0.66           H  
ATOM   1753  N   GLU A 110      19.626   4.686  -4.939  1.00  0.65           N  
ATOM   1754  CA  GLU A 110      20.762   4.748  -4.037  1.00  0.65           C  
ATOM   1755  C   GLU A 110      21.542   6.056  -4.244  1.00  0.65           C  
ATOM   1756  O   GLU A 110      21.894   6.751  -3.288  1.00  0.65           O  
ATOM   1757  CB  GLU A 110      21.674   3.529  -4.202  1.00  0.65           C  
ATOM   1758  CG  GLU A 110      22.856   3.573  -3.281  1.00  0.65           C  
ATOM   1759  CD  GLU A 110      23.780   2.383  -3.279  1.00  0.65           C  
ATOM   1760  OE1 GLU A 110      23.496   1.391  -3.907  1.00  0.65           O  
ATOM   1761  OE2 GLU A 110      24.817   2.504  -2.648  1.00  0.65           O  
ATOM   1762  H   GLU A 110      19.557   3.933  -5.628  1.00  0.65           H  
ATOM   1763  HA  GLU A 110      20.385   4.726  -3.020  1.00  0.65           H  
ATOM   1764 1HB  GLU A 110      21.110   2.618  -4.010  1.00  0.65           H  
ATOM   1765 2HB  GLU A 110      22.037   3.482  -5.226  1.00  0.65           H  
ATOM   1766 1HG  GLU A 110      23.419   4.401  -3.625  1.00  0.65           H  
ATOM   1767 2HG  GLU A 110      22.520   3.788  -2.267  1.00  0.65           H  
ATOM   1768  N   ALA A 111      21.796   6.416  -5.500  1.00  0.64           N  
ATOM   1769  CA  ALA A 111      22.525   7.645  -5.770  1.00  0.64           C  
ATOM   1770  C   ALA A 111      21.772   8.856  -5.225  1.00  0.64           C  
ATOM   1771  O   ALA A 111      22.392   9.753  -4.648  1.00  0.64           O  
ATOM   1772  CB  ALA A 111      22.757   7.777  -7.249  1.00  0.64           C  
ATOM   1773  H   ALA A 111      21.497   5.819  -6.270  1.00  0.64           H  
ATOM   1774  HA  ALA A 111      23.484   7.592  -5.267  1.00  0.64           H  
ATOM   1775 1HB  ALA A 111      23.324   8.685  -7.467  1.00  0.64           H  
ATOM   1776 2HB  ALA A 111      23.315   6.913  -7.588  1.00  0.64           H  
ATOM   1777 3HB  ALA A 111      21.803   7.810  -7.763  1.00  0.64           H  
ATOM   1778  N   ILE A 112      20.443   8.868  -5.321  1.00  0.63           N  
ATOM   1779  CA  ILE A 112      19.677   9.991  -4.802  1.00  0.63           C  
ATOM   1780  C   ILE A 112      19.879  10.148  -3.317  1.00  0.63           C  
ATOM   1781  O   ILE A 112      20.146  11.252  -2.846  1.00  0.63           O  
ATOM   1782  CB  ILE A 112      18.174   9.873  -5.124  1.00  0.63           C  
ATOM   1783  CG1 ILE A 112      17.946  10.043  -6.616  1.00  0.63           C  
ATOM   1784  CG2 ILE A 112      17.349  10.883  -4.317  1.00  0.63           C  
ATOM   1785  CD1 ILE A 112      16.581   9.668  -7.035  1.00  0.63           C  
ATOM   1786  H   ILE A 112      19.966   8.103  -5.800  1.00  0.63           H  
ATOM   1787  HA  ILE A 112      20.040  10.897  -5.276  1.00  0.63           H  
ATOM   1788  HB  ILE A 112      17.844   8.864  -4.866  1.00  0.63           H  
ATOM   1789 1HG1 ILE A 112      18.101  11.082  -6.874  1.00  0.63           H  
ATOM   1790 2HG1 ILE A 112      18.662   9.443  -7.160  1.00  0.63           H  
ATOM   1791 1HG2 ILE A 112      16.291  10.757  -4.549  1.00  0.63           H  
ATOM   1792 2HG2 ILE A 112      17.508  10.707  -3.258  1.00  0.63           H  
ATOM   1793 3HG2 ILE A 112      17.658  11.897  -4.570  1.00  0.63           H  
ATOM   1794 1HD1 ILE A 112      16.470   9.824  -8.106  1.00  0.63           H  
ATOM   1795 2HD1 ILE A 112      16.401   8.622  -6.797  1.00  0.63           H  
ATOM   1796 3HD1 ILE A 112      15.882  10.289  -6.499  1.00  0.63           H  
ATOM   1797  N   ILE A 113      19.801   9.057  -2.562  1.00  0.63           N  
ATOM   1798  CA  ILE A 113      19.977   9.198  -1.124  1.00  0.63           C  
ATOM   1799  C   ILE A 113      21.423   9.561  -0.740  1.00  0.63           C  
ATOM   1800  O   ILE A 113      21.645  10.251   0.263  1.00  0.63           O  
ATOM   1801  CB  ILE A 113      19.446   7.954  -0.394  1.00  0.63           C  
ATOM   1802  CG1 ILE A 113      20.255   6.752  -0.763  1.00  0.63           C  
ATOM   1803  CG2 ILE A 113      17.976   7.783  -0.775  1.00  0.63           C  
ATOM   1804  CD1 ILE A 113      19.979   5.518   0.014  1.00  0.63           C  
ATOM   1805  H   ILE A 113      19.592   8.149  -2.990  1.00  0.63           H  
ATOM   1806  HA  ILE A 113      19.351  10.021  -0.801  1.00  0.63           H  
ATOM   1807  HB  ILE A 113      19.531   8.086   0.676  1.00  0.63           H  
ATOM   1808 1HG1 ILE A 113      20.054   6.549  -1.786  1.00  0.63           H  
ATOM   1809 2HG1 ILE A 113      21.305   6.979  -0.647  1.00  0.63           H  
ATOM   1810 1HG2 ILE A 113      17.565   6.919  -0.273  1.00  0.63           H  
ATOM   1811 2HG2 ILE A 113      17.422   8.664  -0.490  1.00  0.63           H  
ATOM   1812 3HG2 ILE A 113      17.902   7.644  -1.854  1.00  0.63           H  
ATOM   1813 1HD1 ILE A 113      20.615   4.713  -0.351  1.00  0.63           H  
ATOM   1814 2HD1 ILE A 113      20.183   5.694   1.067  1.00  0.63           H  
ATOM   1815 3HD1 ILE A 113      18.948   5.250  -0.121  1.00  0.63           H  
ATOM   1816  N   HIS A 114      22.411   9.196  -1.571  1.00  0.63           N  
ATOM   1817  CA  HIS A 114      23.780   9.619  -1.284  1.00  0.63           C  
ATOM   1818  C   HIS A 114      23.924  11.125  -1.501  1.00  0.63           C  
ATOM   1819  O   HIS A 114      24.602  11.813  -0.723  1.00  0.63           O  
ATOM   1820  CB  HIS A 114      24.813   8.877  -2.138  1.00  0.63           C  
ATOM   1821  CG  HIS A 114      25.041   7.462  -1.749  1.00  0.63           C  
ATOM   1822  ND1 HIS A 114      25.504   7.089  -0.499  1.00  0.63           N  
ATOM   1823  CD2 HIS A 114      24.911   6.337  -2.452  1.00  0.63           C  
ATOM   1824  CE1 HIS A 114      25.619   5.770  -0.457  1.00  0.63           C  
ATOM   1825  NE2 HIS A 114      25.266   5.287  -1.630  1.00  0.63           N  
ATOM   1826  H   HIS A 114      22.212   8.598  -2.376  1.00  0.63           H  
ATOM   1827  HA  HIS A 114      24.010   9.415  -0.239  1.00  0.63           H  
ATOM   1828 1HB  HIS A 114      24.484   8.891  -3.180  1.00  0.63           H  
ATOM   1829 2HB  HIS A 114      25.763   9.404  -2.095  1.00  0.63           H  
ATOM   1830  HD2 HIS A 114      24.582   6.279  -3.482  1.00  0.63           H  
ATOM   1831  HE1 HIS A 114      25.952   5.184   0.398  1.00  0.63           H  
ATOM   1832  HE2 HIS A 114      25.245   4.283  -1.915  1.00  0.63           H  
ATOM   1833  N   VAL A 115      23.269  11.638  -2.551  1.00  0.63           N  
ATOM   1834  CA  VAL A 115      23.311  13.063  -2.862  1.00  0.63           C  
ATOM   1835  C   VAL A 115      22.585  13.865  -1.790  1.00  0.63           C  
ATOM   1836  O   VAL A 115      23.089  14.884  -1.307  1.00  0.63           O  
ATOM   1837  CB  VAL A 115      22.680  13.347  -4.243  1.00  0.63           C  
ATOM   1838  CG1 VAL A 115      22.557  14.845  -4.480  1.00  0.63           C  
ATOM   1839  CG2 VAL A 115      23.538  12.768  -5.298  1.00  0.63           C  
ATOM   1840  H   VAL A 115      22.743  11.014  -3.165  1.00  0.63           H  
ATOM   1841  HA  VAL A 115      24.354  13.380  -2.893  1.00  0.63           H  
ATOM   1842  HB  VAL A 115      21.682  12.905  -4.283  1.00  0.63           H  
ATOM   1843 1HG1 VAL A 115      22.110  15.028  -5.460  1.00  0.63           H  
ATOM   1844 2HG1 VAL A 115      21.930  15.274  -3.706  1.00  0.63           H  
ATOM   1845 3HG1 VAL A 115      23.552  15.293  -4.443  1.00  0.63           H  
ATOM   1846 1HG2 VAL A 115      23.123  12.966  -6.254  1.00  0.63           H  
ATOM   1847 2HG2 VAL A 115      24.497  13.223  -5.238  1.00  0.63           H  
ATOM   1848 3HG2 VAL A 115      23.626  11.714  -5.149  1.00  0.63           H  
ATOM   1849  N   LEU A 116      21.409  13.394  -1.381  1.00  0.64           N  
ATOM   1850  CA  LEU A 116      20.639  14.095  -0.364  1.00  0.64           C  
ATOM   1851  C   LEU A 116      21.387  14.151   0.954  1.00  0.64           C  
ATOM   1852  O   LEU A 116      21.417  15.185   1.624  1.00  0.64           O  
ATOM   1853  CB  LEU A 116      19.339  13.355  -0.110  1.00  0.64           C  
ATOM   1854  CG  LEU A 116      18.348  13.355  -1.204  1.00  0.64           C  
ATOM   1855  CD1 LEU A 116      17.222  12.422  -0.860  1.00  0.64           C  
ATOM   1856  CD2 LEU A 116      17.865  14.670  -1.394  1.00  0.64           C  
ATOM   1857  H   LEU A 116      21.029  12.550  -1.808  1.00  0.64           H  
ATOM   1858  HA  LEU A 116      20.442  15.108  -0.707  1.00  0.64           H  
ATOM   1859 1HB  LEU A 116      19.586  12.320   0.096  1.00  0.64           H  
ATOM   1860 2HB  LEU A 116      18.863  13.774   0.777  1.00  0.64           H  
ATOM   1861  HG  LEU A 116      18.801  13.021  -2.113  1.00  0.64           H  
ATOM   1862 1HD1 LEU A 116      16.488  12.422  -1.666  1.00  0.64           H  
ATOM   1863 2HD1 LEU A 116      17.604  11.423  -0.726  1.00  0.64           H  
ATOM   1864 3HD1 LEU A 116      16.760  12.758   0.054  1.00  0.64           H  
ATOM   1865 1HD2 LEU A 116      17.158  14.599  -2.180  1.00  0.64           H  
ATOM   1866 2HD2 LEU A 116      17.396  15.030  -0.494  1.00  0.64           H  
ATOM   1867 3HD2 LEU A 116      18.683  15.337  -1.668  1.00  0.64           H  
ATOM   1868  N   HIS A 117      22.044  13.052   1.316  1.00  0.65           N  
ATOM   1869  CA  HIS A 117      22.785  13.021   2.560  1.00  0.65           C  
ATOM   1870  C   HIS A 117      23.989  13.940   2.479  1.00  0.65           C  
ATOM   1871  O   HIS A 117      24.267  14.702   3.399  1.00  0.65           O  
ATOM   1872  CB  HIS A 117      23.242  11.609   2.925  1.00  0.65           C  
ATOM   1873  CG  HIS A 117      23.848  11.575   4.303  1.00  0.65           C  
ATOM   1874  ND1 HIS A 117      23.096  11.766   5.468  1.00  0.65           N  
ATOM   1875  CD2 HIS A 117      25.126  11.390   4.709  1.00  0.65           C  
ATOM   1876  CE1 HIS A 117      23.897  11.695   6.515  1.00  0.65           C  
ATOM   1877  NE2 HIS A 117      25.133  11.467   6.085  1.00  0.65           N  
ATOM   1878  H   HIS A 117      21.996  12.204   0.750  1.00  0.65           H  
ATOM   1879  HA  HIS A 117      22.160  13.390   3.367  1.00  0.65           H  
ATOM   1880 1HB  HIS A 117      22.415  10.907   2.875  1.00  0.65           H  
ATOM   1881 2HB  HIS A 117      23.992  11.276   2.202  1.00  0.65           H  
ATOM   1882  HD1 HIS A 117      22.088  11.947   5.565  1.00  0.65           H  
ATOM   1883  HD2 HIS A 117      26.055  11.212   4.165  1.00  0.65           H  
ATOM   1884  HE1 HIS A 117      23.496  11.822   7.522  1.00  0.65           H  
ATOM   1885  N   SER A 118      24.747  13.845   1.388  1.00  0.67           N  
ATOM   1886  CA  SER A 118      25.953  14.639   1.246  1.00  0.67           C  
ATOM   1887  C   SER A 118      25.659  16.141   1.250  1.00  0.67           C  
ATOM   1888  O   SER A 118      26.395  16.921   1.856  1.00  0.67           O  
ATOM   1889  CB  SER A 118      26.633  14.280  -0.056  1.00  0.67           C  
ATOM   1890  OG  SER A 118      27.053  12.941  -0.050  1.00  0.67           O  
ATOM   1891  H   SER A 118      24.501  13.199   0.638  1.00  0.67           H  
ATOM   1892  HA  SER A 118      26.616  14.410   2.081  1.00  0.67           H  
ATOM   1893 1HB  SER A 118      25.939  14.440  -0.886  1.00  0.67           H  
ATOM   1894 2HB  SER A 118      27.486  14.933  -0.210  1.00  0.67           H  
ATOM   1895  HG  SER A 118      26.222  12.409  -0.127  1.00  0.67           H  
ATOM   1896  N   ARG A 119      24.584  16.547   0.569  1.00  0.70           N  
ATOM   1897  CA  ARG A 119      24.212  17.955   0.494  1.00  0.70           C  
ATOM   1898  C   ARG A 119      23.466  18.494   1.714  1.00  0.70           C  
ATOM   1899  O   ARG A 119      23.670  19.651   2.092  1.00  0.70           O  
ATOM   1900  CB  ARG A 119      23.379  18.202  -0.749  1.00  0.70           C  
ATOM   1901  CG  ARG A 119      24.158  18.139  -2.059  1.00  0.70           C  
ATOM   1902  CD  ARG A 119      23.272  18.349  -3.211  1.00  0.70           C  
ATOM   1903  NE  ARG A 119      23.979  18.317  -4.488  1.00  0.70           N  
ATOM   1904  CZ  ARG A 119      24.538  19.396  -5.074  1.00  0.70           C  
ATOM   1905  NH1 ARG A 119      24.447  20.578  -4.506  1.00  0.70           N  
ATOM   1906  NH2 ARG A 119      25.176  19.272  -6.219  1.00  0.70           N  
ATOM   1907  H   ARG A 119      24.018  15.865   0.066  1.00  0.70           H  
ATOM   1908  HA  ARG A 119      25.129  18.530   0.391  1.00  0.70           H  
ATOM   1909 1HB  ARG A 119      22.582  17.458  -0.801  1.00  0.70           H  
ATOM   1910 2HB  ARG A 119      22.907  19.180  -0.682  1.00  0.70           H  
ATOM   1911 1HG  ARG A 119      24.934  18.901  -2.068  1.00  0.70           H  
ATOM   1912 2HG  ARG A 119      24.611  17.147  -2.157  1.00  0.70           H  
ATOM   1913 1HD  ARG A 119      22.540  17.560  -3.212  1.00  0.70           H  
ATOM   1914 2HD  ARG A 119      22.772  19.310  -3.119  1.00  0.70           H  
ATOM   1915  HE  ARG A 119      24.077  17.423  -4.954  1.00  0.70           H  
ATOM   1916 1HH1 ARG A 119      23.956  20.683  -3.630  1.00  0.70           H  
ATOM   1917 2HH1 ARG A 119      24.866  21.385  -4.949  1.00  0.70           H  
ATOM   1918 1HH2 ARG A 119      25.258  18.359  -6.654  1.00  0.70           H  
ATOM   1919 2HH2 ARG A 119      25.591  20.081  -6.657  1.00  0.70           H  
ATOM   1920  N   HIS A 120      22.618  17.677   2.350  1.00  0.72           N  
ATOM   1921  CA  HIS A 120      21.830  18.162   3.475  1.00  0.72           C  
ATOM   1922  C   HIS A 120      21.888  17.190   4.673  1.00  0.72           C  
ATOM   1923  O   HIS A 120      20.834  16.749   5.151  1.00  0.72           O  
ATOM   1924  CB  HIS A 120      20.366  18.291   3.018  1.00  0.72           C  
ATOM   1925  CG  HIS A 120      20.181  19.120   1.762  1.00  0.72           C  
ATOM   1926  ND1 HIS A 120      20.293  20.497   1.732  1.00  0.72           N  
ATOM   1927  CD2 HIS A 120      19.909  18.734   0.492  1.00  0.72           C  
ATOM   1928  CE1 HIS A 120      20.105  20.920   0.489  1.00  0.72           C  
ATOM   1929  NE2 HIS A 120      19.871  19.868  -0.280  1.00  0.72           N  
ATOM   1930  H   HIS A 120      22.467  16.720   2.032  1.00  0.72           H  
ATOM   1931  HA  HIS A 120      22.181  19.140   3.791  1.00  0.72           H  
ATOM   1932 1HB  HIS A 120      19.967  17.292   2.825  1.00  0.72           H  
ATOM   1933 2HB  HIS A 120      19.770  18.732   3.818  1.00  0.72           H  
ATOM   1934  HD2 HIS A 120      19.763  17.705   0.150  1.00  0.72           H  
ATOM   1935  HE1 HIS A 120      20.141  21.947   0.158  1.00  0.72           H  
ATOM   1936  HE2 HIS A 120      19.706  19.845  -1.297  1.00  0.72           H  
ATOM   1937  N   PRO A 121      23.084  16.910   5.242  1.00  0.74           N  
ATOM   1938  CA  PRO A 121      23.330  15.933   6.299  1.00  0.74           C  
ATOM   1939  C   PRO A 121      22.670  16.308   7.614  1.00  0.74           C  
ATOM   1940  O   PRO A 121      22.457  15.466   8.480  1.00  0.74           O  
ATOM   1941  CB  PRO A 121      24.854  15.972   6.452  1.00  0.74           C  
ATOM   1942  CG  PRO A 121      25.253  17.351   5.965  1.00  0.74           C  
ATOM   1943  CD  PRO A 121      24.297  17.657   4.844  1.00  0.74           C  
ATOM   1944  HA  PRO A 121      22.997  14.941   5.956  1.00  0.74           H  
ATOM   1945 1HB  PRO A 121      25.129  15.782   7.497  1.00  0.74           H  
ATOM   1946 2HB  PRO A 121      25.300  15.162   5.847  1.00  0.74           H  
ATOM   1947 1HG  PRO A 121      25.198  18.075   6.785  1.00  0.74           H  
ATOM   1948 2HG  PRO A 121      26.301  17.339   5.621  1.00  0.74           H  
ATOM   1949 1HD  PRO A 121      24.124  18.738   4.783  1.00  0.74           H  
ATOM   1950 2HD  PRO A 121      24.718  17.246   3.922  1.00  0.74           H  
ATOM   1951  N   ALA A 122      22.343  17.593   7.760  1.00  0.74           N  
ATOM   1952  CA  ALA A 122      21.726  18.092   8.979  1.00  0.74           C  
ATOM   1953  C   ALA A 122      20.240  17.768   9.041  1.00  0.74           C  
ATOM   1954  O   ALA A 122      19.615  17.910  10.092  1.00  0.74           O  
ATOM   1955  CB  ALA A 122      21.915  19.595   9.074  1.00  0.74           C  
ATOM   1956  H   ALA A 122      22.536  18.244   7.021  1.00  0.74           H  
ATOM   1957  HA  ALA A 122      22.215  17.612   9.826  1.00  0.74           H  
ATOM   1958 1HB  ALA A 122      21.473  19.955  10.004  1.00  0.74           H  
ATOM   1959 2HB  ALA A 122      22.977  19.832   9.061  1.00  0.74           H  
ATOM   1960 3HB  ALA A 122      21.422  20.074   8.230  1.00  0.74           H  
ATOM   1961  N   GLU A 123      19.663  17.378   7.903  1.00  0.74           N  
ATOM   1962  CA  GLU A 123      18.241  17.081   7.847  1.00  0.74           C  
ATOM   1963  C   GLU A 123      17.997  15.637   7.434  1.00  0.74           C  
ATOM   1964  O   GLU A 123      17.084  14.969   7.933  1.00  0.74           O  
ATOM   1965  CB  GLU A 123      17.550  18.045   6.879  1.00  0.74           C  
ATOM   1966  CG  GLU A 123      17.645  19.511   7.312  1.00  0.74           C  
ATOM   1967  CD  GLU A 123      17.000  20.478   6.357  1.00  0.74           C  
ATOM   1968  OE1 GLU A 123      16.514  20.073   5.326  1.00  0.74           O  
ATOM   1969  OE2 GLU A 123      16.994  21.652   6.646  1.00  0.74           O  
ATOM   1970  H   GLU A 123      20.219  17.257   7.063  1.00  0.74           H  
ATOM   1971  HA  GLU A 123      17.813  17.222   8.841  1.00  0.74           H  
ATOM   1972 1HB  GLU A 123      18.007  17.952   5.891  1.00  0.74           H  
ATOM   1973 2HB  GLU A 123      16.499  17.779   6.784  1.00  0.74           H  
ATOM   1974 1HG  GLU A 123      17.179  19.617   8.292  1.00  0.74           H  
ATOM   1975 2HG  GLU A 123      18.697  19.772   7.417  1.00  0.74           H  
ATOM   1976  N   PHE A 124      18.845  15.117   6.550  1.00  0.72           N  
ATOM   1977  CA  PHE A 124      18.612  13.789   6.017  1.00  0.72           C  
ATOM   1978  C   PHE A 124      19.225  12.708   6.911  1.00  0.72           C  
ATOM   1979  O   PHE A 124      20.233  12.069   6.573  1.00  0.72           O  
ATOM   1980  CB  PHE A 124      19.137  13.731   4.595  1.00  0.72           C  
ATOM   1981  CG  PHE A 124      18.607  12.597   3.767  1.00  0.72           C  
ATOM   1982  CD1 PHE A 124      17.279  12.521   3.489  1.00  0.72           C  
ATOM   1983  CD2 PHE A 124      19.428  11.661   3.232  1.00  0.72           C  
ATOM   1984  CE1 PHE A 124      16.764  11.521   2.707  1.00  0.72           C  
ATOM   1985  CE2 PHE A 124      18.944  10.662   2.437  1.00  0.72           C  
ATOM   1986  CZ  PHE A 124      17.605  10.587   2.177  1.00  0.72           C  
ATOM   1987  H   PHE A 124      19.615  15.671   6.184  1.00  0.72           H  
ATOM   1988  HA  PHE A 124      17.539  13.628   5.970  1.00  0.72           H  
ATOM   1989 1HB  PHE A 124      18.902  14.668   4.084  1.00  0.72           H  
ATOM   1990 2HB  PHE A 124      20.220  13.656   4.624  1.00  0.72           H  
ATOM   1991  HD1 PHE A 124      16.635  13.267   3.909  1.00  0.72           H  
ATOM   1992  HD2 PHE A 124      20.469  11.723   3.444  1.00  0.72           H  
ATOM   1993  HE1 PHE A 124      15.696  11.480   2.508  1.00  0.72           H  
ATOM   1994  HE2 PHE A 124      19.630   9.927   2.019  1.00  0.72           H  
ATOM   1995  HZ  PHE A 124      17.221   9.793   1.555  1.00  0.72           H  
ATOM   1996  N   GLY A 125      18.595  12.549   8.081  1.00  0.69           N  
ATOM   1997  CA  GLY A 125      19.018  11.624   9.129  1.00  0.69           C  
ATOM   1998  C   GLY A 125      18.361  10.268   8.941  1.00  0.69           C  
ATOM   1999  O   GLY A 125      17.714  10.039   7.925  1.00  0.69           O  
ATOM   2000  H   GLY A 125      17.792  13.158   8.234  1.00  0.69           H  
ATOM   2001 1HA  GLY A 125      20.104  11.519   9.110  1.00  0.69           H  
ATOM   2002 2HA  GLY A 125      18.750  12.035  10.101  1.00  0.69           H  
ATOM   2003  N   ALA A 126      18.458   9.392   9.939  1.00  0.66           N  
ATOM   2004  CA  ALA A 126      17.919   8.034   9.800  1.00  0.66           C  
ATOM   2005  C   ALA A 126      16.417   7.975   9.509  1.00  0.66           C  
ATOM   2006  O   ALA A 126      15.973   7.129   8.731  1.00  0.66           O  
ATOM   2007  CB  ALA A 126      18.192   7.240  11.065  1.00  0.66           C  
ATOM   2008  H   ALA A 126      18.963   9.643  10.779  1.00  0.66           H  
ATOM   2009  HA  ALA A 126      18.440   7.559   8.968  1.00  0.66           H  
ATOM   2010 1HB  ALA A 126      17.832   6.221  10.938  1.00  0.66           H  
ATOM   2011 2HB  ALA A 126      19.263   7.228  11.264  1.00  0.66           H  
ATOM   2012 3HB  ALA A 126      17.671   7.706  11.903  1.00  0.66           H  
ATOM   2013  N   ASP A 127      15.621   8.866  10.094  1.00  0.64           N  
ATOM   2014  CA  ASP A 127      14.185   8.769   9.847  1.00  0.64           C  
ATOM   2015  C   ASP A 127      13.862   9.213   8.429  1.00  0.64           C  
ATOM   2016  O   ASP A 127      13.038   8.603   7.739  1.00  0.64           O  
ATOM   2017  CB  ASP A 127      13.408   9.630  10.840  1.00  0.64           C  
ATOM   2018  CG  ASP A 127      13.468   9.102  12.265  1.00  0.64           C  
ATOM   2019  OD1 ASP A 127      13.884   7.983  12.457  1.00  0.64           O  
ATOM   2020  OD2 ASP A 127      13.101   9.830  13.151  1.00  0.64           O  
ATOM   2021  H   ASP A 127      15.999   9.568  10.714  1.00  0.64           H  
ATOM   2022  HA  ASP A 127      13.878   7.729   9.962  1.00  0.64           H  
ATOM   2023 1HB  ASP A 127      13.798  10.646  10.825  1.00  0.64           H  
ATOM   2024 2HB  ASP A 127      12.366   9.680  10.533  1.00  0.64           H  
ATOM   2025  N   ALA A 128      14.533  10.278   7.997  1.00  0.62           N  
ATOM   2026  CA  ALA A 128      14.352  10.822   6.662  1.00  0.62           C  
ATOM   2027  C   ALA A 128      14.833   9.835   5.610  1.00  0.62           C  
ATOM   2028  O   ALA A 128      14.187   9.662   4.573  1.00  0.62           O  
ATOM   2029  CB  ALA A 128      15.101  12.121   6.535  1.00  0.62           C  
ATOM   2030  H   ALA A 128      15.201  10.710   8.616  1.00  0.62           H  
ATOM   2031  HA  ALA A 128      13.289  10.998   6.504  1.00  0.62           H  
ATOM   2032 1HB  ALA A 128      14.948  12.521   5.546  1.00  0.62           H  
ATOM   2033 2HB  ALA A 128      14.743  12.834   7.276  1.00  0.62           H  
ATOM   2034 3HB  ALA A 128      16.153  11.924   6.693  1.00  0.62           H  
ATOM   2035  N   GLN A 129      15.967   9.176   5.890  1.00  0.62           N  
ATOM   2036  CA  GLN A 129      16.536   8.198   4.976  1.00  0.62           C  
ATOM   2037  C   GLN A 129      15.612   7.013   4.855  1.00  0.62           C  
ATOM   2038  O   GLN A 129      15.343   6.536   3.756  1.00  0.62           O  
ATOM   2039  CB  GLN A 129      17.910   7.731   5.473  1.00  0.62           C  
ATOM   2040  CG  GLN A 129      19.017   8.760   5.375  1.00  0.62           C  
ATOM   2041  CD  GLN A 129      20.279   8.327   6.074  1.00  0.62           C  
ATOM   2042  OE1 GLN A 129      20.631   7.138   6.054  1.00  0.62           O  
ATOM   2043  NE2 GLN A 129      20.979   9.270   6.701  1.00  0.62           N  
ATOM   2044  H   GLN A 129      16.467   9.376   6.753  1.00  0.62           H  
ATOM   2045  HA  GLN A 129      16.640   8.650   3.995  1.00  0.62           H  
ATOM   2046 1HB  GLN A 129      17.828   7.443   6.518  1.00  0.62           H  
ATOM   2047 2HB  GLN A 129      18.213   6.849   4.912  1.00  0.62           H  
ATOM   2048 1HG  GLN A 129      19.271   8.835   4.340  1.00  0.62           H  
ATOM   2049 2HG  GLN A 129      18.694   9.727   5.751  1.00  0.62           H  
ATOM   2050 1HE2 GLN A 129      21.825   9.035   7.175  1.00  0.62           H  
ATOM   2051 2HE2 GLN A 129      20.660  10.245   6.693  1.00  0.62           H  
ATOM   2052  N   GLY A 130      15.053   6.578   5.981  1.00  0.61           N  
ATOM   2053  CA  GLY A 130      14.125   5.468   5.991  1.00  0.61           C  
ATOM   2054  C   GLY A 130      12.929   5.781   5.109  1.00  0.61           C  
ATOM   2055  O   GLY A 130      12.585   5.009   4.208  1.00  0.61           O  
ATOM   2056  H   GLY A 130      15.304   6.999   6.876  1.00  0.61           H  
ATOM   2057 1HA  GLY A 130      14.624   4.566   5.639  1.00  0.61           H  
ATOM   2058 2HA  GLY A 130      13.794   5.288   7.014  1.00  0.61           H  
ATOM   2059  N   ALA A 131      12.290   6.922   5.375  1.00  0.61           N  
ATOM   2060  CA  ALA A 131      11.119   7.330   4.618  1.00  0.61           C  
ATOM   2061  C   ALA A 131      11.425   7.514   3.126  1.00  0.61           C  
ATOM   2062  O   ALA A 131      10.624   7.103   2.276  1.00  0.61           O  
ATOM   2063  CB  ALA A 131      10.593   8.617   5.207  1.00  0.61           C  
ATOM   2064  H   ALA A 131      12.624   7.518   6.135  1.00  0.61           H  
ATOM   2065  HA  ALA A 131      10.362   6.555   4.718  1.00  0.61           H  
ATOM   2066 1HB  ALA A 131       9.696   8.915   4.687  1.00  0.61           H  
ATOM   2067 2HB  ALA A 131      10.361   8.460   6.258  1.00  0.61           H  
ATOM   2068 3HB  ALA A 131      11.349   9.399   5.117  1.00  0.61           H  
ATOM   2069  N   MET A 132      12.590   8.084   2.792  1.00  0.62           N  
ATOM   2070  CA  MET A 132      12.951   8.287   1.394  1.00  0.62           C  
ATOM   2071  C   MET A 132      13.192   6.956   0.719  1.00  0.62           C  
ATOM   2072  O   MET A 132      12.738   6.742  -0.406  1.00  0.62           O  
ATOM   2073  CB  MET A 132      14.177   9.176   1.283  1.00  0.62           C  
ATOM   2074  CG  MET A 132      14.563   9.615  -0.133  1.00  0.62           C  
ATOM   2075  SD  MET A 132      13.298  10.618  -0.969  1.00  0.62           S  
ATOM   2076  CE  MET A 132      13.440  12.231  -0.133  1.00  0.62           C  
ATOM   2077  H   MET A 132      13.227   8.420   3.517  1.00  0.62           H  
ATOM   2078  HA  MET A 132      12.124   8.763   0.877  1.00  0.62           H  
ATOM   2079 1HB  MET A 132      14.011  10.068   1.876  1.00  0.62           H  
ATOM   2080 2HB  MET A 132      15.032   8.652   1.722  1.00  0.62           H  
ATOM   2081 1HG  MET A 132      15.477  10.190  -0.095  1.00  0.62           H  
ATOM   2082 2HG  MET A 132      14.745   8.730  -0.723  1.00  0.62           H  
ATOM   2083 1HE  MET A 132      12.709  12.930  -0.548  1.00  0.62           H  
ATOM   2084 2HE  MET A 132      13.250  12.107   0.934  1.00  0.62           H  
ATOM   2085 3HE  MET A 132      14.429  12.633  -0.273  1.00  0.62           H  
ATOM   2086  N   ASN A 133      13.853   6.028   1.417  1.00  0.63           N  
ATOM   2087  CA  ASN A 133      14.118   4.730   0.832  1.00  0.63           C  
ATOM   2088  C   ASN A 133      12.805   4.045   0.541  1.00  0.63           C  
ATOM   2089  O   ASN A 133      12.609   3.492  -0.539  1.00  0.63           O  
ATOM   2090  CB  ASN A 133      14.933   3.861   1.782  1.00  0.63           C  
ATOM   2091  CG  ASN A 133      16.346   4.277   1.900  1.00  0.63           C  
ATOM   2092  OD1 ASN A 133      16.859   4.966   1.033  1.00  0.63           O  
ATOM   2093  ND2 ASN A 133      16.996   3.878   2.964  1.00  0.63           N  
ATOM   2094  H   ASN A 133      14.208   6.233   2.349  1.00  0.63           H  
ATOM   2095  HA  ASN A 133      14.651   4.862  -0.110  1.00  0.63           H  
ATOM   2096 1HB  ASN A 133      14.482   3.899   2.773  1.00  0.63           H  
ATOM   2097 2HB  ASN A 133      14.896   2.825   1.449  1.00  0.63           H  
ATOM   2098 1HD2 ASN A 133      17.950   4.142   3.092  1.00  0.63           H  
ATOM   2099 2HD2 ASN A 133      16.535   3.318   3.650  1.00  0.63           H  
ATOM   2100  N   LYS A 134      11.869   4.133   1.483  1.00  0.65           N  
ATOM   2101  CA  LYS A 134      10.590   3.481   1.311  1.00  0.65           C  
ATOM   2102  C   LYS A 134       9.851   4.083   0.109  1.00  0.65           C  
ATOM   2103  O   LYS A 134       9.287   3.349  -0.705  1.00  0.65           O  
ATOM   2104  CB  LYS A 134       9.797   3.565   2.615  1.00  0.65           C  
ATOM   2105  CG  LYS A 134       8.513   2.784   2.656  1.00  0.65           C  
ATOM   2106  CD  LYS A 134       7.906   2.854   4.047  1.00  0.65           C  
ATOM   2107  CE  LYS A 134       6.559   2.176   4.099  1.00  0.65           C  
ATOM   2108  NZ  LYS A 134       5.946   2.252   5.465  1.00  0.65           N  
ATOM   2109  H   LYS A 134      12.074   4.617   2.359  1.00  0.65           H  
ATOM   2110  HA  LYS A 134      10.768   2.428   1.098  1.00  0.65           H  
ATOM   2111 1HB  LYS A 134      10.426   3.232   3.442  1.00  0.65           H  
ATOM   2112 2HB  LYS A 134       9.548   4.611   2.808  1.00  0.65           H  
ATOM   2113 1HG  LYS A 134       7.819   3.160   1.941  1.00  0.65           H  
ATOM   2114 2HG  LYS A 134       8.715   1.742   2.412  1.00  0.65           H  
ATOM   2115 1HD  LYS A 134       8.571   2.368   4.760  1.00  0.65           H  
ATOM   2116 2HD  LYS A 134       7.793   3.895   4.352  1.00  0.65           H  
ATOM   2117 1HE  LYS A 134       5.908   2.662   3.390  1.00  0.65           H  
ATOM   2118 2HE  LYS A 134       6.667   1.132   3.817  1.00  0.65           H  
ATOM   2119 1HZ  LYS A 134       5.044   1.800   5.448  1.00  0.65           H  
ATOM   2120 2HZ  LYS A 134       6.545   1.794   6.130  1.00  0.65           H  
ATOM   2121 3HZ  LYS A 134       5.830   3.253   5.752  1.00  0.65           H  
ATOM   2122  N   ALA A 135       9.868   5.418  -0.025  1.00  0.67           N  
ATOM   2123  CA  ALA A 135       9.208   6.071  -1.158  1.00  0.67           C  
ATOM   2124  C   ALA A 135       9.812   5.644  -2.485  1.00  0.67           C  
ATOM   2125  O   ALA A 135       9.092   5.385  -3.460  1.00  0.67           O  
ATOM   2126  CB  ALA A 135       9.326   7.566  -1.033  1.00  0.67           C  
ATOM   2127  H   ALA A 135      10.331   5.992   0.681  1.00  0.67           H  
ATOM   2128  HA  ALA A 135       8.161   5.789  -1.158  1.00  0.67           H  
ATOM   2129 1HB  ALA A 135       8.815   8.023  -1.860  1.00  0.67           H  
ATOM   2130 2HB  ALA A 135       8.880   7.888  -0.116  1.00  0.67           H  
ATOM   2131 3HB  ALA A 135      10.379   7.856  -1.043  1.00  0.67           H  
ATOM   2132  N   LEU A 136      11.137   5.538  -2.518  1.00  0.69           N  
ATOM   2133  CA  LEU A 136      11.830   5.135  -3.722  1.00  0.69           C  
ATOM   2134  C   LEU A 136      11.512   3.679  -4.055  1.00  0.69           C  
ATOM   2135  O   LEU A 136      11.303   3.342  -5.225  1.00  0.69           O  
ATOM   2136  CB  LEU A 136      13.318   5.384  -3.535  1.00  0.69           C  
ATOM   2137  CG  LEU A 136      13.729   6.907  -3.466  1.00  0.69           C  
ATOM   2138  CD1 LEU A 136      15.181   7.060  -3.035  1.00  0.69           C  
ATOM   2139  CD2 LEU A 136      13.546   7.534  -4.814  1.00  0.69           C  
ATOM   2140  H   LEU A 136      11.685   5.771  -1.688  1.00  0.69           H  
ATOM   2141  HA  LEU A 136      11.481   5.758  -4.544  1.00  0.69           H  
ATOM   2142 1HB  LEU A 136      13.634   4.907  -2.606  1.00  0.69           H  
ATOM   2143 2HB  LEU A 136      13.848   4.925  -4.358  1.00  0.69           H  
ATOM   2144  HG  LEU A 136      13.104   7.417  -2.739  1.00  0.69           H  
ATOM   2145 1HD1 LEU A 136      15.434   8.118  -2.990  1.00  0.69           H  
ATOM   2146 2HD1 LEU A 136      15.312   6.611  -2.048  1.00  0.69           H  
ATOM   2147 3HD1 LEU A 136      15.826   6.579  -3.731  1.00  0.69           H  
ATOM   2148 1HD2 LEU A 136      13.833   8.570  -4.737  1.00  0.69           H  
ATOM   2149 2HD2 LEU A 136      14.183   7.030  -5.544  1.00  0.69           H  
ATOM   2150 3HD2 LEU A 136      12.504   7.455  -5.121  1.00  0.69           H  
ATOM   2151  N   GLU A 137      11.421   2.827  -3.023  1.00  0.72           N  
ATOM   2152  CA  GLU A 137      11.056   1.426  -3.201  1.00  0.72           C  
ATOM   2153  C   GLU A 137       9.623   1.290  -3.701  1.00  0.72           C  
ATOM   2154  O   GLU A 137       9.351   0.450  -4.553  1.00  0.72           O  
ATOM   2155  CB  GLU A 137      11.278   0.642  -1.902  1.00  0.72           C  
ATOM   2156  CG  GLU A 137      12.753   0.387  -1.593  1.00  0.72           C  
ATOM   2157  CD  GLU A 137      13.319  -0.621  -2.539  1.00  0.72           C  
ATOM   2158  OE1 GLU A 137      12.805  -1.715  -2.558  1.00  0.72           O  
ATOM   2159  OE2 GLU A 137      14.205  -0.310  -3.294  1.00  0.72           O  
ATOM   2160  H   GLU A 137      11.632   3.158  -2.083  1.00  0.72           H  
ATOM   2161  HA  GLU A 137      11.714   1.000  -3.955  1.00  0.72           H  
ATOM   2162 1HB  GLU A 137      10.850   1.192  -1.068  1.00  0.72           H  
ATOM   2163 2HB  GLU A 137      10.768  -0.317  -1.962  1.00  0.72           H  
ATOM   2164 1HG  GLU A 137      13.305   1.319  -1.699  1.00  0.72           H  
ATOM   2165 2HG  GLU A 137      12.856   0.042  -0.568  1.00  0.72           H  
ATOM   2166  N   LEU A 138       8.715   2.145  -3.230  1.00  0.74           N  
ATOM   2167  CA  LEU A 138       7.337   2.106  -3.708  1.00  0.74           C  
ATOM   2168  C   LEU A 138       7.343   2.372  -5.215  1.00  0.74           C  
ATOM   2169  O   LEU A 138       6.730   1.633  -5.997  1.00  0.74           O  
ATOM   2170  CB  LEU A 138       6.487   3.153  -2.975  1.00  0.74           C  
ATOM   2171  CG  LEU A 138       5.034   3.271  -3.395  1.00  0.74           C  
ATOM   2172  CD1 LEU A 138       4.335   1.966  -3.111  1.00  0.74           C  
ATOM   2173  CD2 LEU A 138       4.388   4.454  -2.641  1.00  0.74           C  
ATOM   2174  H   LEU A 138       8.977   2.804  -2.498  1.00  0.74           H  
ATOM   2175  HA  LEU A 138       6.924   1.116  -3.524  1.00  0.74           H  
ATOM   2176 1HB  LEU A 138       6.509   2.923  -1.907  1.00  0.74           H  
ATOM   2177 2HB  LEU A 138       6.943   4.128  -3.112  1.00  0.74           H  
ATOM   2178  HG  LEU A 138       4.979   3.444  -4.460  1.00  0.74           H  
ATOM   2179 1HD1 LEU A 138       3.291   2.028  -3.417  1.00  0.74           H  
ATOM   2180 2HD1 LEU A 138       4.828   1.167  -3.661  1.00  0.74           H  
ATOM   2181 3HD1 LEU A 138       4.395   1.767  -2.062  1.00  0.74           H  
ATOM   2182 1HD2 LEU A 138       3.342   4.555  -2.936  1.00  0.74           H  
ATOM   2183 2HD2 LEU A 138       4.454   4.284  -1.580  1.00  0.74           H  
ATOM   2184 3HD2 LEU A 138       4.926   5.371  -2.889  1.00  0.74           H  
ATOM   2185  N   PHE A 139       8.067   3.423  -5.619  1.00  0.75           N  
ATOM   2186  CA  PHE A 139       8.206   3.775  -7.026  1.00  0.75           C  
ATOM   2187  C   PHE A 139       8.810   2.624  -7.834  1.00  0.75           C  
ATOM   2188  O   PHE A 139       8.248   2.226  -8.862  1.00  0.75           O  
ATOM   2189  CB  PHE A 139       9.029   5.070  -7.168  1.00  0.75           C  
ATOM   2190  CG  PHE A 139       9.385   5.447  -8.592  1.00  0.75           C  
ATOM   2191  CD1 PHE A 139       8.430   5.880  -9.467  1.00  0.75           C  
ATOM   2192  CD2 PHE A 139      10.690   5.418  -9.032  1.00  0.75           C  
ATOM   2193  CE1 PHE A 139       8.753   6.254 -10.759  1.00  0.75           C  
ATOM   2194  CE2 PHE A 139      11.004   5.799 -10.332  1.00  0.75           C  
ATOM   2195  CZ  PHE A 139      10.032   6.209 -11.186  1.00  0.75           C  
ATOM   2196  H   PHE A 139       8.537   4.000  -4.916  1.00  0.75           H  
ATOM   2197  HA  PHE A 139       7.211   3.976  -7.421  1.00  0.75           H  
ATOM   2198 1HB  PHE A 139       8.477   5.898  -6.722  1.00  0.75           H  
ATOM   2199 2HB  PHE A 139       9.954   4.971  -6.609  1.00  0.75           H  
ATOM   2200  HD1 PHE A 139       7.408   5.911  -9.135  1.00  0.75           H  
ATOM   2201  HD2 PHE A 139      11.478   5.088  -8.349  1.00  0.75           H  
ATOM   2202  HE1 PHE A 139       7.977   6.586 -11.438  1.00  0.75           H  
ATOM   2203  HE2 PHE A 139      12.020   5.774 -10.680  1.00  0.75           H  
ATOM   2204  HZ  PHE A 139      10.287   6.500 -12.205  1.00  0.75           H  
ATOM   2205  N   ARG A 140       9.934   2.075  -7.364  1.00  0.76           N  
ATOM   2206  CA  ARG A 140      10.602   0.978  -8.051  1.00  0.76           C  
ATOM   2207  C   ARG A 140       9.691  -0.240  -8.205  1.00  0.76           C  
ATOM   2208  O   ARG A 140       9.605  -0.829  -9.281  1.00  0.76           O  
ATOM   2209  CB  ARG A 140      11.894   0.591  -7.330  1.00  0.76           C  
ATOM   2210  CG  ARG A 140      12.758  -0.466  -8.030  1.00  0.76           C  
ATOM   2211  CD  ARG A 140      13.991  -0.851  -7.263  1.00  0.76           C  
ATOM   2212  NE  ARG A 140      13.707  -1.578  -6.028  1.00  0.76           N  
ATOM   2213  CZ  ARG A 140      13.397  -2.895  -5.973  1.00  0.76           C  
ATOM   2214  NH1 ARG A 140      13.330  -3.602  -7.081  1.00  0.76           N  
ATOM   2215  NH2 ARG A 140      13.166  -3.471  -4.810  1.00  0.76           N  
ATOM   2216  H   ARG A 140      10.348   2.444  -6.509  1.00  0.76           H  
ATOM   2217  HA  ARG A 140      10.855   1.318  -9.041  1.00  0.76           H  
ATOM   2218 1HB  ARG A 140      12.509   1.484  -7.193  1.00  0.76           H  
ATOM   2219 2HB  ARG A 140      11.648   0.213  -6.338  1.00  0.76           H  
ATOM   2220 1HG  ARG A 140      12.164  -1.361  -8.217  1.00  0.76           H  
ATOM   2221 2HG  ARG A 140      13.114  -0.059  -8.967  1.00  0.76           H  
ATOM   2222 1HD  ARG A 140      14.615  -1.483  -7.894  1.00  0.76           H  
ATOM   2223 2HD  ARG A 140      14.545   0.051  -7.003  1.00  0.76           H  
ATOM   2224  HE  ARG A 140      13.783  -1.070  -5.129  1.00  0.76           H  
ATOM   2225 1HH1 ARG A 140      13.507  -3.149  -7.963  1.00  0.76           H  
ATOM   2226 2HH1 ARG A 140      13.107  -4.585  -7.043  1.00  0.76           H  
ATOM   2227 1HH2 ARG A 140      13.206  -2.902  -3.949  1.00  0.76           H  
ATOM   2228 2HH2 ARG A 140      12.942  -4.447  -4.761  1.00  0.76           H  
ATOM   2229  N   LYS A 141       8.982  -0.623  -7.145  1.00  0.76           N  
ATOM   2230  CA  LYS A 141       8.092  -1.776  -7.231  1.00  0.76           C  
ATOM   2231  C   LYS A 141       6.979  -1.532  -8.243  1.00  0.76           C  
ATOM   2232  O   LYS A 141       6.572  -2.448  -8.978  1.00  0.76           O  
ATOM   2233  CB  LYS A 141       7.501  -2.095  -5.861  1.00  0.76           C  
ATOM   2234  CG  LYS A 141       8.507  -2.679  -4.870  1.00  0.76           C  
ATOM   2235  CD  LYS A 141       7.887  -2.923  -3.504  1.00  0.76           C  
ATOM   2236  CE  LYS A 141       8.932  -3.446  -2.525  1.00  0.76           C  
ATOM   2237  NZ  LYS A 141       8.366  -3.669  -1.160  1.00  0.76           N  
ATOM   2238  H   LYS A 141       9.067  -0.123  -6.263  1.00  0.76           H  
ATOM   2239  HA  LYS A 141       8.670  -2.633  -7.566  1.00  0.76           H  
ATOM   2240 1HB  LYS A 141       7.096  -1.175  -5.422  1.00  0.76           H  
ATOM   2241 2HB  LYS A 141       6.681  -2.799  -5.972  1.00  0.76           H  
ATOM   2242 1HG  LYS A 141       8.875  -3.627  -5.258  1.00  0.76           H  
ATOM   2243 2HG  LYS A 141       9.356  -2.007  -4.763  1.00  0.76           H  
ATOM   2244 1HD  LYS A 141       7.470  -1.986  -3.125  1.00  0.76           H  
ATOM   2245 2HD  LYS A 141       7.086  -3.654  -3.592  1.00  0.76           H  
ATOM   2246 1HE  LYS A 141       9.331  -4.385  -2.901  1.00  0.76           H  
ATOM   2247 2HE  LYS A 141       9.745  -2.717  -2.457  1.00  0.76           H  
ATOM   2248 1HZ  LYS A 141       9.098  -4.009  -0.551  1.00  0.76           H  
ATOM   2249 2HZ  LYS A 141       8.005  -2.796  -0.799  1.00  0.76           H  
ATOM   2250 3HZ  LYS A 141       7.621  -4.349  -1.207  1.00  0.76           H  
ATOM   2251  N   ASP A 142       6.481  -0.296  -8.316  1.00  0.75           N  
ATOM   2252  CA  ASP A 142       5.418  -0.040  -9.264  1.00  0.75           C  
ATOM   2253  C   ASP A 142       5.952  -0.043 -10.695  1.00  0.75           C  
ATOM   2254  O   ASP A 142       5.310  -0.599 -11.600  1.00  0.75           O  
ATOM   2255  CB  ASP A 142       4.718   1.291  -8.999  1.00  0.75           C  
ATOM   2256  CG  ASP A 142       3.404   1.337  -9.779  1.00  0.75           C  
ATOM   2257  OD1 ASP A 142       2.534   0.568  -9.454  1.00  0.75           O  
ATOM   2258  OD2 ASP A 142       3.278   2.072 -10.725  1.00  0.75           O  
ATOM   2259  H   ASP A 142       6.808   0.446  -7.690  1.00  0.75           H  
ATOM   2260  HA  ASP A 142       4.679  -0.834  -9.175  1.00  0.75           H  
ATOM   2261 1HB  ASP A 142       4.527   1.401  -7.931  1.00  0.75           H  
ATOM   2262 2HB  ASP A 142       5.368   2.116  -9.312  1.00  0.75           H  
ATOM   2263  N   ILE A 143       7.128   0.557 -10.923  1.00  0.74           N  
ATOM   2264  CA  ILE A 143       7.607   0.611 -12.292  1.00  0.74           C  
ATOM   2265  C   ILE A 143       7.989  -0.807 -12.722  1.00  0.74           C  
ATOM   2266  O   ILE A 143       7.777  -1.173 -13.874  1.00  0.74           O  
ATOM   2267  CB  ILE A 143       8.794   1.593 -12.470  1.00  0.74           C  
ATOM   2268  CG1 ILE A 143       8.896   2.022 -13.917  1.00  0.74           C  
ATOM   2269  CG2 ILE A 143      10.046   0.953 -12.158  1.00  0.74           C  
ATOM   2270  CD1 ILE A 143       9.853   3.183 -14.170  1.00  0.74           C  
ATOM   2271  H   ILE A 143       7.645   1.002 -10.164  1.00  0.74           H  
ATOM   2272  HA  ILE A 143       6.795   0.948 -12.934  1.00  0.74           H  
ATOM   2273  HB  ILE A 143       8.663   2.467 -11.833  1.00  0.74           H  
ATOM   2274 1HG1 ILE A 143       9.202   1.173 -14.495  1.00  0.74           H  
ATOM   2275 2HG1 ILE A 143       7.921   2.328 -14.248  1.00  0.74           H  
ATOM   2276 1HG2 ILE A 143      10.829   1.654 -12.324  1.00  0.74           H  
ATOM   2277 2HG2 ILE A 143      10.045   0.638 -11.144  1.00  0.74           H  
ATOM   2278 3HG2 ILE A 143      10.186   0.105 -12.817  1.00  0.74           H  
ATOM   2279 1HD1 ILE A 143       9.862   3.427 -15.234  1.00  0.74           H  
ATOM   2280 2HD1 ILE A 143       9.526   4.055 -13.599  1.00  0.74           H  
ATOM   2281 3HD1 ILE A 143      10.857   2.901 -13.859  1.00  0.74           H  
ATOM   2282  N   ALA A 144       8.492  -1.627 -11.775  1.00  0.72           N  
ATOM   2283  CA  ALA A 144       8.842  -3.018 -12.036  1.00  0.72           C  
ATOM   2284  C   ALA A 144       7.618  -3.818 -12.431  1.00  0.72           C  
ATOM   2285  O   ALA A 144       7.660  -4.653 -13.340  1.00  0.72           O  
ATOM   2286  CB  ALA A 144       9.462  -3.645 -10.807  1.00  0.72           C  
ATOM   2287  H   ALA A 144       8.670  -1.261 -10.842  1.00  0.72           H  
ATOM   2288  HA  ALA A 144       9.555  -3.039 -12.855  1.00  0.72           H  
ATOM   2289 1HB  ALA A 144       9.734  -4.675 -11.025  1.00  0.72           H  
ATOM   2290 2HB  ALA A 144      10.334  -3.091 -10.518  1.00  0.72           H  
ATOM   2291 3HB  ALA A 144       8.741  -3.622  -9.994  1.00  0.72           H  
ATOM   2292  N   THR A 145       6.494  -3.549 -11.770  1.00  0.70           N  
ATOM   2293  CA  THR A 145       5.271  -4.251 -12.093  1.00  0.70           C  
ATOM   2294  C   THR A 145       4.903  -3.941 -13.533  1.00  0.70           C  
ATOM   2295  O   THR A 145       4.617  -4.841 -14.326  1.00  0.70           O  
ATOM   2296  CB  THR A 145       4.129  -3.834 -11.151  1.00  0.70           C  
ATOM   2297  OG1 THR A 145       4.487  -4.178  -9.792  1.00  0.70           O  
ATOM   2298  CG2 THR A 145       2.835  -4.534 -11.549  1.00  0.70           C  
ATOM   2299  H   THR A 145       6.495  -2.876 -11.000  1.00  0.70           H  
ATOM   2300  HA  THR A 145       5.442  -5.323 -12.000  1.00  0.70           H  
ATOM   2301  HB  THR A 145       3.985  -2.757 -11.211  1.00  0.70           H  
ATOM   2302  HG1 THR A 145       5.258  -3.621  -9.508  1.00  0.70           H  
ATOM   2303 1HG2 THR A 145       2.036  -4.228 -10.875  1.00  0.70           H  
ATOM   2304 2HG2 THR A 145       2.570  -4.260 -12.576  1.00  0.70           H  
ATOM   2305 3HG2 THR A 145       2.968  -5.613 -11.486  1.00  0.70           H  
ATOM   2306  N   LYS A 146       4.972  -2.660 -13.880  1.00  0.67           N  
ATOM   2307  CA  LYS A 146       4.664  -2.223 -15.228  1.00  0.67           C  
ATOM   2308  C   LYS A 146       5.686  -2.753 -16.239  1.00  0.67           C  
ATOM   2309  O   LYS A 146       5.334  -3.103 -17.367  1.00  0.67           O  
ATOM   2310  CB  LYS A 146       4.542  -0.716 -15.232  1.00  0.67           C  
ATOM   2311  CG  LYS A 146       3.289  -0.255 -14.534  1.00  0.67           C  
ATOM   2312  CD  LYS A 146       3.219   1.219 -14.448  1.00  0.67           C  
ATOM   2313  CE  LYS A 146       1.821   1.671 -14.059  1.00  0.67           C  
ATOM   2314  NZ  LYS A 146       1.414   1.198 -12.704  1.00  0.67           N  
ATOM   2315  H   LYS A 146       5.220  -1.964 -13.172  1.00  0.67           H  
ATOM   2316  HA  LYS A 146       3.689  -2.631 -15.502  1.00  0.67           H  
ATOM   2317 1HB  LYS A 146       5.400  -0.279 -14.725  1.00  0.67           H  
ATOM   2318 2HB  LYS A 146       4.511  -0.358 -16.251  1.00  0.67           H  
ATOM   2319 1HG  LYS A 146       2.410  -0.639 -15.059  1.00  0.67           H  
ATOM   2320 2HG  LYS A 146       3.287  -0.657 -13.517  1.00  0.67           H  
ATOM   2321 1HD  LYS A 146       3.901   1.510 -13.653  1.00  0.67           H  
ATOM   2322 2HD  LYS A 146       3.533   1.683 -15.375  1.00  0.67           H  
ATOM   2323 1HE  LYS A 146       1.775   2.763 -14.076  1.00  0.67           H  
ATOM   2324 2HE  LYS A 146       1.114   1.284 -14.789  1.00  0.67           H  
ATOM   2325 1HZ  LYS A 146       0.458   1.539 -12.548  1.00  0.67           H  
ATOM   2326 2HZ  LYS A 146       1.423   0.201 -12.660  1.00  0.67           H  
ATOM   2327 3HZ  LYS A 146       2.051   1.568 -11.972  1.00  0.67           H  
ATOM   2328  N   TYR A 147       6.954  -2.861 -15.845  1.00  0.65           N  
ATOM   2329  CA  TYR A 147       7.934  -3.397 -16.774  1.00  0.65           C  
ATOM   2330  C   TYR A 147       7.524  -4.807 -17.177  1.00  0.65           C  
ATOM   2331  O   TYR A 147       7.526  -5.164 -18.361  1.00  0.65           O  
ATOM   2332  CB  TYR A 147       9.324  -3.504 -16.143  1.00  0.65           C  
ATOM   2333  CG  TYR A 147      10.133  -2.267 -15.992  1.00  0.65           C  
ATOM   2334  CD1 TYR A 147      11.265  -2.304 -15.197  1.00  0.65           C  
ATOM   2335  CD2 TYR A 147       9.792  -1.123 -16.631  1.00  0.65           C  
ATOM   2336  CE1 TYR A 147      12.045  -1.194 -15.070  1.00  0.65           C  
ATOM   2337  CE2 TYR A 147      10.584  -0.028 -16.498  1.00  0.65           C  
ATOM   2338  CZ  TYR A 147      11.706  -0.055 -15.720  1.00  0.65           C  
ATOM   2339  OH  TYR A 147      12.495   1.062 -15.591  1.00  0.65           O  
ATOM   2340  H   TYR A 147       7.241  -2.547 -14.922  1.00  0.65           H  
ATOM   2341  HA  TYR A 147       7.961  -2.774 -17.669  1.00  0.65           H  
ATOM   2342 1HB  TYR A 147       9.220  -3.940 -15.160  1.00  0.65           H  
ATOM   2343 2HB  TYR A 147       9.906  -4.209 -16.720  1.00  0.65           H  
ATOM   2344  HD1 TYR A 147      11.539  -3.224 -14.684  1.00  0.65           H  
ATOM   2345  HD2 TYR A 147       8.897  -1.080 -17.252  1.00  0.65           H  
ATOM   2346  HE1 TYR A 147      12.927  -1.222 -14.469  1.00  0.65           H  
ATOM   2347  HE2 TYR A 147      10.321   0.861 -17.010  1.00  0.65           H  
ATOM   2348  HH  TYR A 147      13.246   0.860 -15.027  1.00  0.65           H  
ATOM   2349  N   LYS A 148       7.080  -5.592 -16.187  1.00  0.63           N  
ATOM   2350  CA  LYS A 148       6.671  -6.966 -16.433  1.00  0.63           C  
ATOM   2351  C   LYS A 148       5.415  -7.029 -17.300  1.00  0.63           C  
ATOM   2352  O   LYS A 148       5.332  -7.849 -18.218  1.00  0.63           O  
ATOM   2353  CB  LYS A 148       6.462  -7.684 -15.105  1.00  0.63           C  
ATOM   2354  CG  LYS A 148       7.756  -7.942 -14.346  1.00  0.63           C  
ATOM   2355  CD  LYS A 148       7.498  -8.613 -13.013  1.00  0.63           C  
ATOM   2356  CE  LYS A 148       8.794  -8.848 -12.256  1.00  0.63           C  
ATOM   2357  NZ  LYS A 148       8.555  -9.475 -10.929  1.00  0.63           N  
ATOM   2358  H   LYS A 148       7.086  -5.233 -15.229  1.00  0.63           H  
ATOM   2359  HA  LYS A 148       7.479  -7.469 -16.969  1.00  0.63           H  
ATOM   2360 1HB  LYS A 148       5.815  -7.085 -14.467  1.00  0.63           H  
ATOM   2361 2HB  LYS A 148       5.968  -8.637 -15.278  1.00  0.63           H  
ATOM   2362 1HG  LYS A 148       8.413  -8.570 -14.948  1.00  0.63           H  
ATOM   2363 2HG  LYS A 148       8.259  -6.991 -14.174  1.00  0.63           H  
ATOM   2364 1HD  LYS A 148       6.845  -7.976 -12.411  1.00  0.63           H  
ATOM   2365 2HD  LYS A 148       7.000  -9.568 -13.175  1.00  0.63           H  
ATOM   2366 1HE  LYS A 148       9.438  -9.501 -12.848  1.00  0.63           H  
ATOM   2367 2HE  LYS A 148       9.299  -7.891 -12.112  1.00  0.63           H  
ATOM   2368 1HZ  LYS A 148       9.437  -9.614 -10.456  1.00  0.63           H  
ATOM   2369 2HZ  LYS A 148       7.968  -8.868 -10.375  1.00  0.63           H  
ATOM   2370 3HZ  LYS A 148       8.097 -10.365 -11.055  1.00  0.63           H  
ATOM   2371  N   GLU A 149       4.463  -6.115 -17.074  1.00  0.62           N  
ATOM   2372  CA  GLU A 149       3.224  -6.072 -17.866  1.00  0.62           C  
ATOM   2373  C   GLU A 149       3.541  -5.834 -19.344  1.00  0.62           C  
ATOM   2374  O   GLU A 149       2.877  -6.367 -20.235  1.00  0.62           O  
ATOM   2375  CB  GLU A 149       2.283  -4.968 -17.364  1.00  0.62           C  
ATOM   2376  CG  GLU A 149       1.642  -5.228 -15.994  1.00  0.62           C  
ATOM   2377  CD  GLU A 149       0.843  -4.043 -15.469  1.00  0.62           C  
ATOM   2378  OE1 GLU A 149       0.912  -2.988 -16.059  1.00  0.62           O  
ATOM   2379  OE2 GLU A 149       0.167  -4.199 -14.476  1.00  0.62           O  
ATOM   2380  H   GLU A 149       4.583  -5.465 -16.294  1.00  0.62           H  
ATOM   2381  HA  GLU A 149       2.720  -7.032 -17.774  1.00  0.62           H  
ATOM   2382 1HB  GLU A 149       2.832  -4.031 -17.304  1.00  0.62           H  
ATOM   2383 2HB  GLU A 149       1.480  -4.823 -18.085  1.00  0.62           H  
ATOM   2384 1HG  GLU A 149       0.976  -6.086 -16.080  1.00  0.62           H  
ATOM   2385 2HG  GLU A 149       2.418  -5.481 -15.285  1.00  0.62           H  
ATOM   2386  N   LEU A 150       4.590  -5.053 -19.586  1.00  0.63           N  
ATOM   2387  CA  LEU A 150       5.066  -4.699 -20.916  1.00  0.63           C  
ATOM   2388  C   LEU A 150       5.976  -5.771 -21.542  1.00  0.63           C  
ATOM   2389  O   LEU A 150       6.444  -5.599 -22.670  1.00  0.63           O  
ATOM   2390  CB  LEU A 150       5.828  -3.378 -20.819  1.00  0.63           C  
ATOM   2391  CG  LEU A 150       4.995  -2.163 -20.415  1.00  0.63           C  
ATOM   2392  CD1 LEU A 150       5.911  -1.021 -20.150  1.00  0.63           C  
ATOM   2393  CD2 LEU A 150       4.041  -1.814 -21.533  1.00  0.63           C  
ATOM   2394  H   LEU A 150       5.060  -4.630 -18.783  1.00  0.63           H  
ATOM   2395  HA  LEU A 150       4.199  -4.564 -21.560  1.00  0.63           H  
ATOM   2396 1HB  LEU A 150       6.615  -3.491 -20.075  1.00  0.63           H  
ATOM   2397 2HB  LEU A 150       6.293  -3.170 -21.780  1.00  0.63           H  
ATOM   2398  HG  LEU A 150       4.432  -2.380 -19.512  1.00  0.63           H  
ATOM   2399 1HD1 LEU A 150       5.338  -0.147 -19.862  1.00  0.63           H  
ATOM   2400 2HD1 LEU A 150       6.599  -1.282 -19.344  1.00  0.63           H  
ATOM   2401 3HD1 LEU A 150       6.460  -0.829 -21.051  1.00  0.63           H  
ATOM   2402 1HD2 LEU A 150       3.454  -0.945 -21.245  1.00  0.63           H  
ATOM   2403 2HD2 LEU A 150       4.608  -1.592 -22.438  1.00  0.63           H  
ATOM   2404 3HD2 LEU A 150       3.377  -2.659 -21.718  1.00  0.63           H  
ATOM   2405  N   GLY A 151       6.242  -6.866 -20.815  1.00  0.66           N  
ATOM   2406  CA  GLY A 151       7.101  -7.948 -21.297  1.00  0.66           C  
ATOM   2407  C   GLY A 151       8.600  -7.739 -21.053  1.00  0.66           C  
ATOM   2408  O   GLY A 151       9.427  -8.476 -21.599  1.00  0.66           O  
ATOM   2409  H   GLY A 151       5.825  -6.981 -19.894  1.00  0.66           H  
ATOM   2410 1HA  GLY A 151       6.789  -8.871 -20.808  1.00  0.66           H  
ATOM   2411 2HA  GLY A 151       6.925  -8.088 -22.362  1.00  0.66           H  
ATOM   2412  N   PHE A 152       8.961  -6.729 -20.266  1.00  0.71           N  
ATOM   2413  CA  PHE A 152      10.361  -6.436 -19.996  1.00  0.71           C  
ATOM   2414  C   PHE A 152      10.778  -6.971 -18.638  1.00  0.71           C  
ATOM   2415  O   PHE A 152      10.229  -6.592 -17.608  1.00  0.71           O  
ATOM   2416  CB  PHE A 152      10.594  -4.938 -20.077  1.00  0.71           C  
ATOM   2417  CG  PHE A 152      12.001  -4.481 -19.846  1.00  0.71           C  
ATOM   2418  CD1 PHE A 152      13.012  -4.807 -20.732  1.00  0.71           C  
ATOM   2419  CD2 PHE A 152      12.310  -3.698 -18.756  1.00  0.71           C  
ATOM   2420  CE1 PHE A 152      14.298  -4.363 -20.520  1.00  0.71           C  
ATOM   2421  CE2 PHE A 152      13.578  -3.256 -18.542  1.00  0.71           C  
ATOM   2422  CZ  PHE A 152      14.578  -3.588 -19.429  1.00  0.71           C  
ATOM   2423  H   PHE A 152       8.253  -6.158 -19.808  1.00  0.71           H  
ATOM   2424  HA  PHE A 152      10.970  -6.920 -20.758  1.00  0.71           H  
ATOM   2425 1HB  PHE A 152      10.287  -4.587 -21.061  1.00  0.71           H  
ATOM   2426 2HB  PHE A 152       9.955  -4.445 -19.344  1.00  0.71           H  
ATOM   2427  HD1 PHE A 152      12.781  -5.421 -21.603  1.00  0.71           H  
ATOM   2428  HD2 PHE A 152      11.531  -3.429 -18.070  1.00  0.71           H  
ATOM   2429  HE1 PHE A 152      15.091  -4.622 -21.222  1.00  0.71           H  
ATOM   2430  HE2 PHE A 152      13.790  -2.636 -17.670  1.00  0.71           H  
ATOM   2431  HZ  PHE A 152      15.587  -3.240 -19.265  1.00  0.71           H  
ATOM   2432  N   HIS A 153      11.775  -7.841 -18.636  1.00  0.77           N  
ATOM   2433  CA  HIS A 153      12.234  -8.464 -17.404  1.00  0.77           C  
ATOM   2434  C   HIS A 153      13.637  -8.021 -17.006  1.00  0.77           C  
ATOM   2435  O   HIS A 153      14.312  -8.677 -16.212  1.00  0.77           O  
ATOM   2436  CB  HIS A 153      12.149  -9.980 -17.563  1.00  0.77           C  
ATOM   2437  CG  HIS A 153      10.728 -10.435 -17.754  1.00  0.77           C  
ATOM   2438  ND1 HIS A 153       9.832 -10.520 -16.710  1.00  0.77           N  
ATOM   2439  CD2 HIS A 153      10.041 -10.784 -18.870  1.00  0.77           C  
ATOM   2440  CE1 HIS A 153       8.654 -10.906 -17.174  1.00  0.77           C  
ATOM   2441  NE2 HIS A 153       8.757 -11.078 -18.480  1.00  0.77           N  
ATOM   2442  H   HIS A 153      12.199  -8.106 -19.515  1.00  0.77           H  
ATOM   2443  HA  HIS A 153      11.568  -8.182 -16.588  1.00  0.77           H  
ATOM   2444 1HB  HIS A 153      12.735 -10.293 -18.427  1.00  0.77           H  
ATOM   2445 2HB  HIS A 153      12.560 -10.468 -16.682  1.00  0.77           H  
ATOM   2446  HD2 HIS A 153      10.431 -10.818 -19.888  1.00  0.77           H  
ATOM   2447  HE1 HIS A 153       7.753 -11.058 -16.580  1.00  0.77           H  
ATOM   2448  HE2 HIS A 153       8.013 -11.370 -19.100  1.00  0.77           H  
ATOM   2449  N   GLY A 154      14.089  -6.907 -17.560  1.00  0.85           N  
ATOM   2450  CA  GLY A 154      15.407  -6.394 -17.220  1.00  0.85           C  
ATOM   2451  C   GLY A 154      15.579  -6.334 -15.708  1.00  0.85           C  
ATOM   2452  O   GLY A 154      15.012  -5.456 -15.047  1.00  0.85           O  
ATOM   2453  H   GLY A 154      13.501  -6.402 -18.211  1.00  0.85           H  
ATOM   2454 1HA  GLY A 154      16.170  -7.037 -17.653  1.00  0.85           H  
ATOM   2455 2HA  GLY A 154      15.548  -5.412 -17.650  1.00  0.85           H  
TER    2456
ENDMDL

REMARK ID 696782 MODEL 5 SWXX
PFRMAT TS
TARGET SWXX
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      -0.958   0.967  -0.891  1.00  1.79           N  
ATOM      2  CA  MET A   1       0.414   0.691  -0.487  1.00  1.79           C  
ATOM      3  C   MET A   1       1.312   1.847  -0.920  1.00  1.79           C  
ATOM      4  O   MET A   1       1.324   2.227  -2.091  1.00  1.79           O  
ATOM      5  CB  MET A   1       0.898  -0.628  -1.098  1.00  1.79           C  
ATOM      6  CG  MET A   1       2.285  -1.045  -0.658  1.00  1.79           C  
ATOM      7  SD  MET A   1       2.887  -2.600  -1.420  1.00  1.79           S  
ATOM      8  CE  MET A   1       3.237  -2.113  -3.127  1.00  1.79           C  
ATOM      9 1H   MET A   1      -1.348   0.152  -1.342  1.00  1.79           H  
ATOM     10 2H   MET A   1      -1.510   1.199  -0.077  1.00  1.79           H  
ATOM     11 3H   MET A   1      -0.964   1.745  -1.536  1.00  1.79           H  
ATOM     12  HA  MET A   1       0.455   0.620   0.600  1.00  1.79           H  
ATOM     13 1HB  MET A   1       0.207  -1.428  -0.837  1.00  1.79           H  
ATOM     14 2HB  MET A   1       0.908  -0.542  -2.188  1.00  1.79           H  
ATOM     15 1HG  MET A   1       2.944  -0.265  -0.896  1.00  1.79           H  
ATOM     16 2HG  MET A   1       2.295  -1.167   0.424  1.00  1.79           H  
ATOM     17 1HE  MET A   1       3.590  -2.969  -3.691  1.00  1.79           H  
ATOM     18 2HE  MET A   1       2.327  -1.734  -3.598  1.00  1.79           H  
ATOM     19 3HE  MET A   1       3.994  -1.339  -3.151  1.00  1.79           H  
ATOM     20  N   GLY A   2       2.059   2.417   0.017  1.00  1.40           N  
ATOM     21  CA  GLY A   2       2.935   3.541  -0.311  1.00  1.40           C  
ATOM     22  C   GLY A   2       3.738   3.999   0.902  1.00  1.40           C  
ATOM     23  O   GLY A   2       3.683   3.370   1.958  1.00  1.40           O  
ATOM     24  H   GLY A   2       2.030   2.080   0.970  1.00  1.40           H  
ATOM     25 1HA  GLY A   2       3.599   3.255  -1.113  1.00  1.40           H  
ATOM     26 2HA  GLY A   2       2.336   4.373  -0.682  1.00  1.40           H  
ATOM     27  N   LEU A   3       4.500   5.077   0.739  1.00  1.08           N  
ATOM     28  CA  LEU A   3       5.337   5.603   1.814  1.00  1.08           C  
ATOM     29  C   LEU A   3       4.629   6.788   2.451  1.00  1.08           C  
ATOM     30  O   LEU A   3       3.655   7.309   1.888  1.00  1.08           O  
ATOM     31  CB  LEU A   3       6.685   6.109   1.317  1.00  1.08           C  
ATOM     32  CG  LEU A   3       7.484   5.217   0.483  1.00  1.08           C  
ATOM     33  CD1 LEU A   3       8.785   5.898   0.154  1.00  1.08           C  
ATOM     34  CD2 LEU A   3       7.676   3.936   1.153  1.00  1.08           C  
ATOM     35  H   LEU A   3       4.509   5.550  -0.151  1.00  1.08           H  
ATOM     36  HA  LEU A   3       5.490   4.835   2.571  1.00  1.08           H  
ATOM     37 1HB  LEU A   3       6.573   7.055   0.829  1.00  1.08           H  
ATOM     38 2HB  LEU A   3       7.284   6.278   2.196  1.00  1.08           H  
ATOM     39  HG  LEU A   3       6.973   5.062  -0.439  1.00  1.08           H  
ATOM     40 1HD1 LEU A   3       9.355   5.255  -0.468  1.00  1.08           H  
ATOM     41 2HD1 LEU A   3       8.595   6.839  -0.356  1.00  1.08           H  
ATOM     42 3HD1 LEU A   3       9.339   6.086   1.063  1.00  1.08           H  
ATOM     43 1HD2 LEU A   3       8.247   3.304   0.488  1.00  1.08           H  
ATOM     44 2HD2 LEU A   3       8.213   4.093   2.090  1.00  1.08           H  
ATOM     45 3HD2 LEU A   3       6.714   3.471   1.361  1.00  1.08           H  
ATOM     46  N   SER A   4       5.105   7.222   3.616  1.00  0.86           N  
ATOM     47  CA  SER A   4       4.551   8.414   4.238  1.00  0.86           C  
ATOM     48  C   SER A   4       4.980   9.642   3.464  1.00  0.86           C  
ATOM     49  O   SER A   4       5.951   9.583   2.713  1.00  0.86           O  
ATOM     50  CB  SER A   4       5.040   8.529   5.664  1.00  0.86           C  
ATOM     51  OG  SER A   4       6.442   8.732   5.704  1.00  0.86           O  
ATOM     52  H   SER A   4       5.904   6.757   4.066  1.00  0.86           H  
ATOM     53  HA  SER A   4       3.461   8.349   4.225  1.00  0.86           H  
ATOM     54 1HB  SER A   4       4.537   9.360   6.154  1.00  0.86           H  
ATOM     55 2HB  SER A   4       4.789   7.623   6.211  1.00  0.86           H  
ATOM     56  HG  SER A   4       6.829   7.855   5.436  1.00  0.86           H  
ATOM     57  N   GLU A   5       4.306  10.770   3.684  1.00  0.71           N  
ATOM     58  CA  GLU A   5       4.697  12.005   3.011  1.00  0.71           C  
ATOM     59  C   GLU A   5       6.130  12.390   3.358  1.00  0.71           C  
ATOM     60  O   GLU A   5       6.892  12.828   2.498  1.00  0.71           O  
ATOM     61  CB  GLU A   5       3.729  13.127   3.377  1.00  0.71           C  
ATOM     62  CG  GLU A   5       4.047  14.481   2.775  1.00  0.71           C  
ATOM     63  CD  GLU A   5       3.954  14.565   1.261  1.00  0.71           C  
ATOM     64  OE1 GLU A   5       3.335  13.725   0.627  1.00  0.71           O  
ATOM     65  OE2 GLU A   5       4.520  15.504   0.728  1.00  0.71           O  
ATOM     66  H   GLU A   5       3.511  10.767   4.308  1.00  0.71           H  
ATOM     67  HA  GLU A   5       4.643  11.840   1.935  1.00  0.71           H  
ATOM     68 1HB  GLU A   5       2.723  12.853   3.060  1.00  0.71           H  
ATOM     69 2HB  GLU A   5       3.709  13.245   4.459  1.00  0.71           H  
ATOM     70 1HG  GLU A   5       3.371  15.217   3.206  1.00  0.71           H  
ATOM     71 2HG  GLU A   5       5.058  14.744   3.080  1.00  0.71           H  
ATOM     72  N   GLY A   6       6.516  12.188   4.615  1.00  0.63           N  
ATOM     73  CA  GLY A   6       7.872  12.500   5.040  1.00  0.63           C  
ATOM     74  C   GLY A   6       8.861  11.708   4.192  1.00  0.63           C  
ATOM     75  O   GLY A   6       9.800  12.272   3.615  1.00  0.63           O  
ATOM     76  H   GLY A   6       5.856  11.815   5.280  1.00  0.63           H  
ATOM     77 1HA  GLY A   6       8.057  13.569   4.930  1.00  0.63           H  
ATOM     78 2HA  GLY A   6       7.995  12.246   6.093  1.00  0.63           H  
ATOM     79  N   GLU A   7       8.640  10.393   4.117  1.00  0.59           N  
ATOM     80  CA  GLU A   7       9.522   9.529   3.345  1.00  0.59           C  
ATOM     81  C   GLU A   7       9.511   9.883   1.859  1.00  0.59           C  
ATOM     82  O   GLU A   7      10.570   9.893   1.228  1.00  0.59           O  
ATOM     83  CB  GLU A   7       9.103   8.084   3.560  1.00  0.59           C  
ATOM     84  CG  GLU A   7       9.416   7.534   4.942  1.00  0.59           C  
ATOM     85  CD  GLU A   7       8.676   6.240   5.266  1.00  0.59           C  
ATOM     86  OE1 GLU A   7       7.481   6.177   5.007  1.00  0.59           O  
ATOM     87  OE2 GLU A   7       9.284   5.318   5.787  1.00  0.59           O  
ATOM     88  H   GLU A   7       7.838   9.981   4.603  1.00  0.59           H  
ATOM     89  HA  GLU A   7      10.536   9.658   3.715  1.00  0.59           H  
ATOM     90 1HB  GLU A   7       8.035   8.008   3.405  1.00  0.59           H  
ATOM     91 2HB  GLU A   7       9.597   7.457   2.833  1.00  0.59           H  
ATOM     92 1HG  GLU A   7      10.490   7.351   5.005  1.00  0.59           H  
ATOM     93 2HG  GLU A   7       9.162   8.292   5.681  1.00  0.59           H  
ATOM     94  N   TRP A   8       8.346  10.238   1.301  1.00  0.57           N  
ATOM     95  CA  TRP A   8       8.316  10.597  -0.113  1.00  0.57           C  
ATOM     96  C   TRP A   8       9.132  11.853  -0.364  1.00  0.57           C  
ATOM     97  O   TRP A   8       9.841  11.937  -1.370  1.00  0.57           O  
ATOM     98  CB  TRP A   8       6.899  10.833  -0.643  1.00  0.57           C  
ATOM     99  CG  TRP A   8       6.103   9.589  -0.880  1.00  0.57           C  
ATOM    100  CD1 TRP A   8       4.957   9.240  -0.251  1.00  0.57           C  
ATOM    101  CD2 TRP A   8       6.406   8.505  -1.804  1.00  0.57           C  
ATOM    102  NE1 TRP A   8       4.503   8.035  -0.710  1.00  0.57           N  
ATOM    103  CE2 TRP A   8       5.384   7.561  -1.668  1.00  0.57           C  
ATOM    104  CE3 TRP A   8       7.455   8.266  -2.723  1.00  0.57           C  
ATOM    105  CZ2 TRP A   8       5.368   6.385  -2.408  1.00  0.57           C  
ATOM    106  CZ3 TRP A   8       7.437   7.090  -3.464  1.00  0.57           C  
ATOM    107  CH2 TRP A   8       6.423   6.178  -3.311  1.00  0.57           C  
ATOM    108  H   TRP A   8       7.485  10.215   1.850  1.00  0.57           H  
ATOM    109  HA  TRP A   8       8.759   9.781  -0.681  1.00  0.57           H  
ATOM    110 1HB  TRP A   8       6.352  11.457   0.070  1.00  0.57           H  
ATOM    111 2HB  TRP A   8       6.958  11.383  -1.577  1.00  0.57           H  
ATOM    112  HD1 TRP A   8       4.463   9.831   0.515  1.00  0.57           H  
ATOM    113  HE1 TRP A   8       3.650   7.608  -0.330  1.00  0.57           H  
ATOM    114  HE3 TRP A   8       8.263   8.989  -2.846  1.00  0.57           H  
ATOM    115  HZ2 TRP A   8       4.574   5.642  -2.316  1.00  0.57           H  
ATOM    116  HZ3 TRP A   8       8.245   6.911  -4.175  1.00  0.57           H  
ATOM    117  HH2 TRP A   8       6.437   5.270  -3.915  1.00  0.57           H  
ATOM    118  N   GLN A   9       9.065  12.826   0.552  1.00  0.57           N  
ATOM    119  CA  GLN A   9       9.849  14.035   0.368  1.00  0.57           C  
ATOM    120  C   GLN A   9      11.336  13.717   0.412  1.00  0.57           C  
ATOM    121  O   GLN A   9      12.095  14.235  -0.405  1.00  0.57           O  
ATOM    122  CB  GLN A   9       9.494  15.113   1.403  1.00  0.57           C  
ATOM    123  CG  GLN A   9       8.121  15.738   1.203  1.00  0.57           C  
ATOM    124  CD  GLN A   9       7.782  16.788   2.253  1.00  0.57           C  
ATOM    125  OE1 GLN A   9       8.662  17.339   2.934  1.00  0.57           O  
ATOM    126  NE2 GLN A   9       6.495  17.085   2.381  1.00  0.57           N  
ATOM    127  H   GLN A   9       8.450  12.732   1.364  1.00  0.57           H  
ATOM    128  HA  GLN A   9       9.625  14.439  -0.618  1.00  0.57           H  
ATOM    129 1HB  GLN A   9       9.511  14.665   2.400  1.00  0.57           H  
ATOM    130 2HB  GLN A   9      10.243  15.901   1.382  1.00  0.57           H  
ATOM    131 1HG  GLN A   9       8.091  16.215   0.226  1.00  0.57           H  
ATOM    132 2HG  GLN A   9       7.362  14.956   1.253  1.00  0.57           H  
ATOM    133 1HE2 GLN A   9       6.198  17.765   3.045  1.00  0.57           H  
ATOM    134 2HE2 GLN A   9       5.798  16.601   1.796  1.00  0.57           H  
ATOM    135  N   LEU A  10      11.763  12.804   1.293  1.00  0.57           N  
ATOM    136  CA  LEU A  10      13.184  12.462   1.318  1.00  0.57           C  
ATOM    137  C   LEU A  10      13.614  11.853  -0.013  1.00  0.57           C  
ATOM    138  O   LEU A  10      14.656  12.209  -0.572  1.00  0.57           O  
ATOM    139  CB  LEU A  10      13.493  11.437   2.414  1.00  0.57           C  
ATOM    140  CG  LEU A  10      13.413  11.873   3.859  1.00  0.57           C  
ATOM    141  CD1 LEU A  10      13.571  10.635   4.754  1.00  0.57           C  
ATOM    142  CD2 LEU A  10      14.516  12.868   4.137  1.00  0.57           C  
ATOM    143  H   LEU A  10      11.107  12.392   1.963  1.00  0.57           H  
ATOM    144  HA  LEU A  10      13.759  13.371   1.491  1.00  0.57           H  
ATOM    145 1HB  LEU A  10      12.800  10.607   2.298  1.00  0.57           H  
ATOM    146 2HB  LEU A  10      14.497  11.055   2.245  1.00  0.57           H  
ATOM    147  HG  LEU A  10      12.438  12.327   4.058  1.00  0.57           H  
ATOM    148 1HD1 LEU A  10      13.517  10.931   5.801  1.00  0.57           H  
ATOM    149 2HD1 LEU A  10      12.778   9.927   4.539  1.00  0.57           H  
ATOM    150 3HD1 LEU A  10      14.533  10.167   4.559  1.00  0.57           H  
ATOM    151 1HD2 LEU A  10      14.468  13.179   5.181  1.00  0.57           H  
ATOM    152 2HD2 LEU A  10      15.483  12.401   3.940  1.00  0.57           H  
ATOM    153 3HD2 LEU A  10      14.391  13.737   3.492  1.00  0.57           H  
ATOM    154  N   VAL A  11      12.765  10.992  -0.569  1.00  0.58           N  
ATOM    155  CA  VAL A  11      13.071  10.347  -1.837  1.00  0.58           C  
ATOM    156  C   VAL A  11      13.183  11.338  -2.963  1.00  0.58           C  
ATOM    157  O   VAL A  11      14.135  11.290  -3.743  1.00  0.58           O  
ATOM    158  CB  VAL A  11      11.966   9.348  -2.188  1.00  0.58           C  
ATOM    159  CG1 VAL A  11      12.114   8.815  -3.587  1.00  0.58           C  
ATOM    160  CG2 VAL A  11      12.029   8.233  -1.222  1.00  0.58           C  
ATOM    161  H   VAL A  11      11.907  10.747  -0.070  1.00  0.58           H  
ATOM    162  HA  VAL A  11      14.017   9.817  -1.731  1.00  0.58           H  
ATOM    163  HB  VAL A  11      11.003   9.844  -2.121  1.00  0.58           H  
ATOM    164 1HG1 VAL A  11      11.308   8.119  -3.777  1.00  0.58           H  
ATOM    165 2HG1 VAL A  11      12.064   9.635  -4.304  1.00  0.58           H  
ATOM    166 3HG1 VAL A  11      13.052   8.312  -3.680  1.00  0.58           H  
ATOM    167 1HG2 VAL A  11      11.247   7.524  -1.424  1.00  0.58           H  
ATOM    168 2HG2 VAL A  11      12.986   7.760  -1.302  1.00  0.58           H  
ATOM    169 3HG2 VAL A  11      11.910   8.618  -0.238  1.00  0.58           H  
ATOM    170  N   LEU A  12      12.217  12.240  -3.046  1.00  0.59           N  
ATOM    171  CA  LEU A  12      12.194  13.212  -4.114  1.00  0.59           C  
ATOM    172  C   LEU A  12      13.310  14.257  -3.969  1.00  0.59           C  
ATOM    173  O   LEU A  12      13.876  14.703  -4.973  1.00  0.59           O  
ATOM    174  CB  LEU A  12      10.785  13.806  -4.194  1.00  0.59           C  
ATOM    175  CG  LEU A  12       9.718  12.728  -4.659  1.00  0.59           C  
ATOM    176  CD1 LEU A  12       8.311  13.306  -4.594  1.00  0.59           C  
ATOM    177  CD2 LEU A  12      10.066  12.234  -6.085  1.00  0.59           C  
ATOM    178  H   LEU A  12      11.461  12.229  -2.360  1.00  0.59           H  
ATOM    179  HA  LEU A  12      12.356  12.679  -5.044  1.00  0.59           H  
ATOM    180 1HB  LEU A  12      10.500  14.163  -3.200  1.00  0.59           H  
ATOM    181 2HB  LEU A  12      10.778  14.640  -4.890  1.00  0.59           H  
ATOM    182  HG  LEU A  12       9.753  11.878  -3.972  1.00  0.59           H  
ATOM    183 1HD1 LEU A  12       7.590  12.540  -4.895  1.00  0.59           H  
ATOM    184 2HD1 LEU A  12       8.100  13.621  -3.570  1.00  0.59           H  
ATOM    185 3HD1 LEU A  12       8.236  14.159  -5.264  1.00  0.59           H  
ATOM    186 1HD2 LEU A  12       9.344  11.478  -6.392  1.00  0.59           H  
ATOM    187 2HD2 LEU A  12      10.031  13.070  -6.781  1.00  0.59           H  
ATOM    188 3HD2 LEU A  12      11.067  11.800  -6.088  1.00  0.59           H  
ATOM    189  N   ASN A  13      13.671  14.621  -2.731  1.00  0.61           N  
ATOM    190  CA  ASN A  13      14.752  15.582  -2.529  1.00  0.61           C  
ATOM    191  C   ASN A  13      16.071  15.013  -3.045  1.00  0.61           C  
ATOM    192  O   ASN A  13      16.845  15.707  -3.707  1.00  0.61           O  
ATOM    193  CB  ASN A  13      14.885  15.938  -1.059  1.00  0.61           C  
ATOM    194  CG  ASN A  13      13.774  16.833  -0.560  1.00  0.61           C  
ATOM    195  OD1 ASN A  13      13.086  17.510  -1.337  1.00  0.61           O  
ATOM    196  ND2 ASN A  13      13.586  16.847   0.736  1.00  0.61           N  
ATOM    197  H   ASN A  13      13.175  14.256  -1.919  1.00  0.61           H  
ATOM    198  HA  ASN A  13      14.532  16.483  -3.100  1.00  0.61           H  
ATOM    199 1HB  ASN A  13      14.879  15.017  -0.469  1.00  0.61           H  
ATOM    200 2HB  ASN A  13      15.842  16.428  -0.888  1.00  0.61           H  
ATOM    201 1HD2 ASN A  13      12.864  17.416   1.130  1.00  0.61           H  
ATOM    202 2HD2 ASN A  13      14.163  16.289   1.326  1.00  0.61           H  
ATOM    203  N   VAL A  14      16.296  13.721  -2.797  1.00  0.63           N  
ATOM    204  CA  VAL A  14      17.492  13.042  -3.281  1.00  0.63           C  
ATOM    205  C   VAL A  14      17.412  12.817  -4.779  1.00  0.63           C  
ATOM    206  O   VAL A  14      18.374  13.039  -5.513  1.00  0.63           O  
ATOM    207  CB  VAL A  14      17.671  11.690  -2.596  1.00  0.63           C  
ATOM    208  CG1 VAL A  14      18.815  10.942  -3.249  1.00  0.63           C  
ATOM    209  CG2 VAL A  14      17.928  11.899  -1.123  1.00  0.63           C  
ATOM    210  H   VAL A  14      15.628  13.197  -2.225  1.00  0.63           H  
ATOM    211  HA  VAL A  14      18.358  13.668  -3.063  1.00  0.63           H  
ATOM    212  HB  VAL A  14      16.757  11.104  -2.727  1.00  0.63           H  
ATOM    213 1HG1 VAL A  14      18.924   9.983  -2.790  1.00  0.63           H  
ATOM    214 2HG1 VAL A  14      18.586  10.809  -4.306  1.00  0.63           H  
ATOM    215 3HG1 VAL A  14      19.740  11.507  -3.142  1.00  0.63           H  
ATOM    216 1HG2 VAL A  14      18.022  10.949  -0.653  1.00  0.63           H  
ATOM    217 2HG2 VAL A  14      18.843  12.477  -0.984  1.00  0.63           H  
ATOM    218 3HG2 VAL A  14      17.095  12.435  -0.681  1.00  0.63           H  
ATOM    219  N   TRP A  15      16.248  12.384  -5.244  1.00  0.64           N  
ATOM    220  CA  TRP A  15      16.029  12.139  -6.652  1.00  0.64           C  
ATOM    221  C   TRP A  15      16.364  13.380  -7.482  1.00  0.64           C  
ATOM    222  O   TRP A  15      16.962  13.280  -8.548  1.00  0.64           O  
ATOM    223  CB  TRP A  15      14.607  11.703  -6.930  1.00  0.64           C  
ATOM    224  CG  TRP A  15      14.454  11.347  -8.305  1.00  0.64           C  
ATOM    225  CD1 TRP A  15      13.811  12.040  -9.271  1.00  0.64           C  
ATOM    226  CD2 TRP A  15      14.991  10.174  -8.933  1.00  0.64           C  
ATOM    227  NE1 TRP A  15      13.916  11.386 -10.457  1.00  0.64           N  
ATOM    228  CE2 TRP A  15      14.638  10.242 -10.267  1.00  0.64           C  
ATOM    229  CE3 TRP A  15      15.743   9.080  -8.468  1.00  0.64           C  
ATOM    230  CZ2 TRP A  15      14.996   9.283 -11.152  1.00  0.64           C  
ATOM    231  CZ3 TRP A  15      16.093   8.102  -9.372  1.00  0.64           C  
ATOM    232  CH2 TRP A  15      15.715   8.214 -10.689  1.00  0.64           C  
ATOM    233  H   TRP A  15      15.481  12.200  -4.602  1.00  0.64           H  
ATOM    234  HA  TRP A  15      16.691  11.331  -6.962  1.00  0.64           H  
ATOM    235 1HB  TRP A  15      14.339  10.855  -6.299  1.00  0.64           H  
ATOM    236 2HB  TRP A  15      13.930  12.519  -6.708  1.00  0.64           H  
ATOM    237  HD1 TRP A  15      13.295  12.991  -9.126  1.00  0.64           H  
ATOM    238  HE1 TRP A  15      13.527  11.694 -11.342  1.00  0.64           H  
ATOM    239  HE3 TRP A  15      16.034   9.005  -7.419  1.00  0.64           H  
ATOM    240  HZ2 TRP A  15      14.717   9.350 -12.191  1.00  0.64           H  
ATOM    241  HZ3 TRP A  15      16.669   7.245  -9.020  1.00  0.64           H  
ATOM    242  HH2 TRP A  15      15.983   7.442 -11.392  1.00  0.64           H  
ATOM    243  N   GLY A  16      16.016  14.569  -7.000  1.00  0.66           N  
ATOM    244  CA  GLY A  16      16.327  15.792  -7.741  1.00  0.66           C  
ATOM    245  C   GLY A  16      17.835  15.947  -8.076  1.00  0.66           C  
ATOM    246  O   GLY A  16      18.202  16.660  -9.017  1.00  0.66           O  
ATOM    247  H   GLY A  16      15.491  14.629  -6.126  1.00  0.66           H  
ATOM    248 1HA  GLY A  16      15.743  15.808  -8.663  1.00  0.66           H  
ATOM    249 2HA  GLY A  16      16.001  16.648  -7.151  1.00  0.66           H  
ATOM    250  N   LYS A  17      18.721  15.264  -7.336  1.00  0.67           N  
ATOM    251  CA  LYS A  17      20.154  15.349  -7.604  1.00  0.67           C  
ATOM    252  C   LYS A  17      20.518  14.435  -8.774  1.00  0.67           C  
ATOM    253  O   LYS A  17      21.570  14.586  -9.400  1.00  0.67           O  
ATOM    254  CB  LYS A  17      20.964  14.928  -6.382  1.00  0.67           C  
ATOM    255  CG  LYS A  17      20.773  15.767  -5.132  1.00  0.67           C  
ATOM    256  CD  LYS A  17      21.221  17.206  -5.332  1.00  0.67           C  
ATOM    257  CE  LYS A  17      21.165  17.962  -4.012  1.00  0.67           C  
ATOM    258  NZ  LYS A  17      21.551  19.387  -4.149  1.00  0.67           N  
ATOM    259  H   LYS A  17      18.405  14.654  -6.582  1.00  0.67           H  
ATOM    260  HA  LYS A  17      20.407  16.374  -7.875  1.00  0.67           H  
ATOM    261 1HB  LYS A  17      20.731  13.891  -6.133  1.00  0.67           H  
ATOM    262 2HB  LYS A  17      22.008  14.971  -6.632  1.00  0.67           H  
ATOM    263 1HG  LYS A  17      19.713  15.752  -4.850  1.00  0.67           H  
ATOM    264 2HG  LYS A  17      21.350  15.332  -4.312  1.00  0.67           H  
ATOM    265 1HD  LYS A  17      22.245  17.220  -5.711  1.00  0.67           H  
ATOM    266 2HD  LYS A  17      20.570  17.694  -6.057  1.00  0.67           H  
ATOM    267 1HE  LYS A  17      20.155  17.903  -3.607  1.00  0.67           H  
ATOM    268 2HE  LYS A  17      21.850  17.487  -3.320  1.00  0.67           H  
ATOM    269 1HZ  LYS A  17      21.504  19.827  -3.236  1.00  0.67           H  
ATOM    270 2HZ  LYS A  17      22.493  19.446  -4.504  1.00  0.67           H  
ATOM    271 3HZ  LYS A  17      20.920  19.851  -4.781  1.00  0.67           H  
ATOM    272  N   VAL A  18      19.633  13.479  -9.049  1.00  0.69           N  
ATOM    273  CA  VAL A  18      19.782  12.502 -10.108  1.00  0.69           C  
ATOM    274  C   VAL A  18      19.330  13.186 -11.381  1.00  0.69           C  
ATOM    275  O   VAL A  18      19.989  13.136 -12.417  1.00  0.69           O  
ATOM    276  CB  VAL A  18      18.919  11.265  -9.822  1.00  0.69           C  
ATOM    277  CG1 VAL A  18      19.007  10.306 -10.908  1.00  0.69           C  
ATOM    278  CG2 VAL A  18      19.317  10.695  -8.565  1.00  0.69           C  
ATOM    279  H   VAL A  18      18.779  13.437  -8.508  1.00  0.69           H  
ATOM    280  HA  VAL A  18      20.820  12.213 -10.196  1.00  0.69           H  
ATOM    281  HB  VAL A  18      17.885  11.550  -9.775  1.00  0.69           H  
ATOM    282 1HG1 VAL A  18      18.376   9.455 -10.693  1.00  0.69           H  
ATOM    283 2HG1 VAL A  18      18.676  10.777 -11.784  1.00  0.69           H  
ATOM    284 3HG1 VAL A  18      20.029   9.979 -11.021  1.00  0.69           H  
ATOM    285 1HG2 VAL A  18      18.684   9.837  -8.367  1.00  0.69           H  
ATOM    286 2HG2 VAL A  18      20.356  10.392  -8.626  1.00  0.69           H  
ATOM    287 3HG2 VAL A  18      19.194  11.439  -7.773  1.00  0.69           H  
ATOM    288  N   GLU A  19      18.212  13.906 -11.272  1.00  0.70           N  
ATOM    289  CA  GLU A  19      17.656  14.625 -12.416  1.00  0.70           C  
ATOM    290  C   GLU A  19      18.652  15.641 -12.961  1.00  0.70           C  
ATOM    291  O   GLU A  19      18.756  15.840 -14.173  1.00  0.70           O  
ATOM    292  CB  GLU A  19      16.359  15.337 -12.066  1.00  0.70           C  
ATOM    293  CG  GLU A  19      15.196  14.434 -11.840  1.00  0.70           C  
ATOM    294  CD  GLU A  19      13.923  15.193 -11.563  1.00  0.70           C  
ATOM    295  OE1 GLU A  19      13.978  16.358 -11.254  1.00  0.70           O  
ATOM    296  OE2 GLU A  19      12.876  14.610 -11.713  1.00  0.70           O  
ATOM    297  H   GLU A  19      17.730  13.907 -10.372  1.00  0.70           H  
ATOM    298  HA  GLU A  19      17.431  13.908 -13.191  1.00  0.70           H  
ATOM    299 1HB  GLU A  19      16.506  15.926 -11.159  1.00  0.70           H  
ATOM    300 2HB  GLU A  19      16.098  16.028 -12.865  1.00  0.70           H  
ATOM    301 1HG  GLU A  19      15.058  13.796 -12.711  1.00  0.70           H  
ATOM    302 2HG  GLU A  19      15.434  13.799 -10.988  1.00  0.70           H  
ATOM    303  N   ALA A  20      19.444  16.225 -12.061  1.00  0.70           N  
ATOM    304  CA  ALA A  20      20.476  17.193 -12.413  1.00  0.70           C  
ATOM    305  C   ALA A  20      21.495  16.626 -13.424  1.00  0.70           C  
ATOM    306  O   ALA A  20      22.136  17.393 -14.145  1.00  0.70           O  
ATOM    307  CB  ALA A  20      21.203  17.637 -11.156  1.00  0.70           C  
ATOM    308  H   ALA A  20      19.268  16.044 -11.071  1.00  0.70           H  
ATOM    309  HA  ALA A  20      19.987  18.053 -12.869  1.00  0.70           H  
ATOM    310 1HB  ALA A  20      21.950  18.385 -11.412  1.00  0.70           H  
ATOM    311 2HB  ALA A  20      20.484  18.059 -10.452  1.00  0.70           H  
ATOM    312 3HB  ALA A  20      21.690  16.778 -10.703  1.00  0.70           H  
ATOM    313  N   ASP A  21      21.695  15.302 -13.426  1.00  0.71           N  
ATOM    314  CA  ASP A  21      22.622  14.629 -14.329  1.00  0.71           C  
ATOM    315  C   ASP A  21      22.212  13.186 -14.564  1.00  0.71           C  
ATOM    316  O   ASP A  21      22.925  12.257 -14.153  1.00  0.71           O  
ATOM    317  CB  ASP A  21      24.069  14.673 -13.823  1.00  0.71           C  
ATOM    318  CG  ASP A  21      25.085  14.086 -14.853  1.00  0.71           C  
ATOM    319  OD1 ASP A  21      24.696  13.808 -15.981  1.00  0.71           O  
ATOM    320  OD2 ASP A  21      26.220  13.877 -14.484  1.00  0.71           O  
ATOM    321  H   ASP A  21      21.124  14.710 -12.826  1.00  0.71           H  
ATOM    322  HA  ASP A  21      22.590  15.144 -15.289  1.00  0.71           H  
ATOM    323 1HB  ASP A  21      24.344  15.708 -13.612  1.00  0.71           H  
ATOM    324 2HB  ASP A  21      24.146  14.119 -12.892  1.00  0.71           H  
ATOM    325  N   LEU A  22      21.099  13.000 -15.277  1.00  0.70           N  
ATOM    326  CA  LEU A  22      20.573  11.668 -15.530  1.00  0.70           C  
ATOM    327  C   LEU A  22      21.530  10.812 -16.337  1.00  0.70           C  
ATOM    328  O   LEU A  22      21.618   9.608 -16.122  1.00  0.70           O  
ATOM    329  CB  LEU A  22      19.247  11.751 -16.291  1.00  0.70           C  
ATOM    330  CG  LEU A  22      18.075  12.281 -15.524  1.00  0.70           C  
ATOM    331  CD1 LEU A  22      16.882  12.453 -16.438  1.00  0.70           C  
ATOM    332  CD2 LEU A  22      17.762  11.309 -14.430  1.00  0.70           C  
ATOM    333  H   LEU A  22      20.581  13.810 -15.593  1.00  0.70           H  
ATOM    334  HA  LEU A  22      20.400  11.186 -14.568  1.00  0.70           H  
ATOM    335 1HB  LEU A  22      19.387  12.391 -17.158  1.00  0.70           H  
ATOM    336 2HB  LEU A  22      18.986  10.752 -16.641  1.00  0.70           H  
ATOM    337  HG  LEU A  22      18.334  13.248 -15.110  1.00  0.70           H  
ATOM    338 1HD1 LEU A  22      16.039  12.839 -15.867  1.00  0.70           H  
ATOM    339 2HD1 LEU A  22      17.132  13.152 -17.236  1.00  0.70           H  
ATOM    340 3HD1 LEU A  22      16.616  11.488 -16.875  1.00  0.70           H  
ATOM    341 1HD2 LEU A  22      16.924  11.661 -13.828  1.00  0.70           H  
ATOM    342 2HD2 LEU A  22      17.515  10.346 -14.865  1.00  0.70           H  
ATOM    343 3HD2 LEU A  22      18.643  11.225 -13.831  1.00  0.70           H  
ATOM    344  N   ALA A  23      22.238  11.411 -17.294  1.00  0.69           N  
ATOM    345  CA  ALA A  23      23.161  10.625 -18.101  1.00  0.69           C  
ATOM    346  C   ALA A  23      24.297  10.075 -17.242  1.00  0.69           C  
ATOM    347  O   ALA A  23      24.643   8.892 -17.340  1.00  0.69           O  
ATOM    348  CB  ALA A  23      23.723  11.469 -19.227  1.00  0.69           C  
ATOM    349  H   ALA A  23      22.153  12.407 -17.439  1.00  0.69           H  
ATOM    350  HA  ALA A  23      22.614   9.782 -18.523  1.00  0.69           H  
ATOM    351 1HB  ALA A  23      24.395  10.862 -19.831  1.00  0.69           H  
ATOM    352 2HB  ALA A  23      22.907  11.837 -19.845  1.00  0.69           H  
ATOM    353 3HB  ALA A  23      24.273  12.313 -18.803  1.00  0.69           H  
ATOM    354  N   GLY A  24      24.842  10.916 -16.352  1.00  0.68           N  
ATOM    355  CA  GLY A  24      25.922  10.515 -15.461  1.00  0.68           C  
ATOM    356  C   GLY A  24      25.489   9.399 -14.530  1.00  0.68           C  
ATOM    357  O   GLY A  24      26.155   8.359 -14.425  1.00  0.68           O  
ATOM    358  H   GLY A  24      24.545  11.899 -16.294  1.00  0.68           H  
ATOM    359 1HA  GLY A  24      26.777  10.194 -16.053  1.00  0.68           H  
ATOM    360 2HA  GLY A  24      26.239  11.378 -14.875  1.00  0.68           H  
ATOM    361  N   HIS A  25      24.359   9.608 -13.860  1.00  0.66           N  
ATOM    362  CA  HIS A  25      23.866   8.634 -12.906  1.00  0.66           C  
ATOM    363  C   HIS A  25      23.413   7.371 -13.606  1.00  0.66           C  
ATOM    364  O   HIS A  25      23.721   6.267 -13.164  1.00  0.66           O  
ATOM    365  CB  HIS A  25      22.682   9.218 -12.139  1.00  0.66           C  
ATOM    366  CG  HIS A  25      23.035  10.264 -11.124  1.00  0.66           C  
ATOM    367  ND1 HIS A  25      23.342  11.550 -11.475  1.00  0.66           N  
ATOM    368  CD2 HIS A  25      23.085  10.219  -9.765  1.00  0.66           C  
ATOM    369  CE1 HIS A  25      23.586  12.263 -10.383  1.00  0.66           C  
ATOM    370  NE2 HIS A  25      23.437  11.478  -9.324  1.00  0.66           N  
ATOM    371  H   HIS A  25      23.848  10.485 -14.006  1.00  0.66           H  
ATOM    372  HA  HIS A  25      24.653   8.372 -12.201  1.00  0.66           H  
ATOM    373 1HB  HIS A  25      21.988   9.672 -12.854  1.00  0.66           H  
ATOM    374 2HB  HIS A  25      22.150   8.418 -11.630  1.00  0.66           H  
ATOM    375  HD1 HIS A  25      23.361  11.914 -12.432  1.00  0.66           H  
ATOM    376  HD2 HIS A  25      22.903   9.422  -9.043  1.00  0.66           H  
ATOM    377  HE1 HIS A  25      23.847  13.318 -10.459  1.00  0.66           H  
ATOM    378  N   GLY A  26      22.720   7.526 -14.723  1.00  0.65           N  
ATOM    379  CA  GLY A  26      22.167   6.415 -15.471  1.00  0.65           C  
ATOM    380  C   GLY A  26      23.249   5.469 -15.874  1.00  0.65           C  
ATOM    381  O   GLY A  26      23.165   4.260 -15.628  1.00  0.65           O  
ATOM    382  H   GLY A  26      22.519   8.455 -15.073  1.00  0.65           H  
ATOM    383 1HA  GLY A  26      21.424   5.886 -14.879  1.00  0.65           H  
ATOM    384 2HA  GLY A  26      21.669   6.812 -16.353  1.00  0.65           H  
ATOM    385  N   GLN A  27      24.266   6.010 -16.523  1.00  0.64           N  
ATOM    386  CA  GLN A  27      25.347   5.183 -16.973  1.00  0.64           C  
ATOM    387  C   GLN A  27      26.017   4.501 -15.784  1.00  0.64           C  
ATOM    388  O   GLN A  27      26.302   3.308 -15.842  1.00  0.64           O  
ATOM    389  CB  GLN A  27      26.347   6.020 -17.747  1.00  0.64           C  
ATOM    390  CG  GLN A  27      27.397   5.219 -18.366  1.00  0.64           C  
ATOM    391  CD  GLN A  27      28.365   6.020 -19.144  1.00  0.64           C  
ATOM    392  OE1 GLN A  27      28.995   6.956 -18.637  1.00  0.64           O  
ATOM    393  NE2 GLN A  27      28.509   5.658 -20.400  1.00  0.64           N  
ATOM    394  H   GLN A  27      24.299   7.016 -16.708  1.00  0.64           H  
ATOM    395  HA  GLN A  27      24.947   4.412 -17.632  1.00  0.64           H  
ATOM    396 1HB  GLN A  27      25.825   6.579 -18.516  1.00  0.64           H  
ATOM    397 2HB  GLN A  27      26.808   6.748 -17.073  1.00  0.64           H  
ATOM    398 1HG  GLN A  27      27.916   4.700 -17.590  1.00  0.64           H  
ATOM    399 2HG  GLN A  27      26.926   4.517 -19.044  1.00  0.64           H  
ATOM    400 1HE2 GLN A  27      29.189   6.134 -20.992  1.00  0.64           H  
ATOM    401 2HE2 GLN A  27      27.984   4.885 -20.763  1.00  0.64           H  
ATOM    402  N   ASP A  28      26.244   5.237 -14.681  1.00  0.63           N  
ATOM    403  CA  ASP A  28      26.915   4.645 -13.525  1.00  0.63           C  
ATOM    404  C   ASP A  28      26.081   3.515 -12.906  1.00  0.63           C  
ATOM    405  O   ASP A  28      26.634   2.509 -12.449  1.00  0.63           O  
ATOM    406  CB  ASP A  28      27.235   5.733 -12.495  1.00  0.63           C  
ATOM    407  CG  ASP A  28      28.310   5.324 -11.451  1.00  0.63           C  
ATOM    408  OD1 ASP A  28      29.417   5.060 -11.862  1.00  0.63           O  
ATOM    409  OD2 ASP A  28      28.036   5.331 -10.264  1.00  0.63           O  
ATOM    410  H   ASP A  28      25.991   6.228 -14.650  1.00  0.63           H  
ATOM    411  HA  ASP A  28      27.858   4.219 -13.863  1.00  0.63           H  
ATOM    412 1HB  ASP A  28      27.571   6.620 -13.022  1.00  0.63           H  
ATOM    413 2HB  ASP A  28      26.313   6.001 -11.972  1.00  0.63           H  
ATOM    414  N   VAL A  29      24.748   3.635 -12.944  1.00  0.63           N  
ATOM    415  CA  VAL A  29      23.903   2.563 -12.436  1.00  0.63           C  
ATOM    416  C   VAL A  29      24.103   1.331 -13.301  1.00  0.63           C  
ATOM    417  O   VAL A  29      24.371   0.243 -12.786  1.00  0.63           O  
ATOM    418  CB  VAL A  29      22.401   2.976 -12.430  1.00  0.63           C  
ATOM    419  CG1 VAL A  29      21.509   1.773 -12.122  1.00  0.63           C  
ATOM    420  CG2 VAL A  29      22.142   4.019 -11.345  1.00  0.63           C  
ATOM    421  H   VAL A  29      24.327   4.492 -13.302  1.00  0.63           H  
ATOM    422  HA  VAL A  29      24.205   2.325 -11.417  1.00  0.63           H  
ATOM    423  HB  VAL A  29      22.140   3.373 -13.413  1.00  0.63           H  
ATOM    424 1HG1 VAL A  29      20.465   2.083 -12.128  1.00  0.63           H  
ATOM    425 2HG1 VAL A  29      21.663   1.005 -12.875  1.00  0.63           H  
ATOM    426 3HG1 VAL A  29      21.761   1.389 -11.149  1.00  0.63           H  
ATOM    427 1HG2 VAL A  29      21.105   4.298 -11.360  1.00  0.63           H  
ATOM    428 2HG2 VAL A  29      22.392   3.588 -10.385  1.00  0.63           H  
ATOM    429 3HG2 VAL A  29      22.743   4.891 -11.514  1.00  0.63           H  
ATOM    430  N   LEU A  30      24.042   1.510 -14.623  1.00  0.64           N  
ATOM    431  CA  LEU A  30      24.194   0.381 -15.529  1.00  0.64           C  
ATOM    432  C   LEU A  30      25.575  -0.248 -15.480  1.00  0.64           C  
ATOM    433  O   LEU A  30      25.696  -1.472 -15.519  1.00  0.64           O  
ATOM    434  CB  LEU A  30      23.880   0.800 -16.943  1.00  0.64           C  
ATOM    435  CG  LEU A  30      22.439   1.145 -17.189  1.00  0.64           C  
ATOM    436  CD1 LEU A  30      22.306   1.663 -18.557  1.00  0.64           C  
ATOM    437  CD2 LEU A  30      21.578  -0.082 -16.991  1.00  0.64           C  
ATOM    438  H   LEU A  30      23.853   2.444 -14.994  1.00  0.64           H  
ATOM    439  HA  LEU A  30      23.477  -0.375 -15.245  1.00  0.64           H  
ATOM    440 1HB  LEU A  30      24.500   1.659 -17.211  1.00  0.64           H  
ATOM    441 2HB  LEU A  30      24.124  -0.033 -17.578  1.00  0.64           H  
ATOM    442  HG  LEU A  30      22.127   1.929 -16.495  1.00  0.64           H  
ATOM    443 1HD1 LEU A  30      21.278   1.907 -18.723  1.00  0.64           H  
ATOM    444 2HD1 LEU A  30      22.930   2.550 -18.681  1.00  0.64           H  
ATOM    445 3HD1 LEU A  30      22.606   0.907 -19.254  1.00  0.64           H  
ATOM    446 1HD2 LEU A  30      20.532   0.177 -17.171  1.00  0.64           H  
ATOM    447 2HD2 LEU A  30      21.889  -0.864 -17.687  1.00  0.64           H  
ATOM    448 3HD2 LEU A  30      21.690  -0.435 -15.982  1.00  0.64           H  
ATOM    449  N   ILE A  31      26.616   0.561 -15.334  1.00  0.66           N  
ATOM    450  CA  ILE A  31      27.953   0.008 -15.241  1.00  0.66           C  
ATOM    451  C   ILE A  31      28.089  -0.857 -14.012  1.00  0.66           C  
ATOM    452  O   ILE A  31      28.581  -1.983 -14.095  1.00  0.66           O  
ATOM    453  CB  ILE A  31      29.022   1.102 -15.234  1.00  0.66           C  
ATOM    454  CG1 ILE A  31      29.065   1.750 -16.580  1.00  0.66           C  
ATOM    455  CG2 ILE A  31      30.363   0.529 -14.858  1.00  0.66           C  
ATOM    456  CD1 ILE A  31      29.852   2.976 -16.625  1.00  0.66           C  
ATOM    457  H   ILE A  31      26.479   1.571 -15.312  1.00  0.66           H  
ATOM    458  HA  ILE A  31      28.123  -0.618 -16.118  1.00  0.66           H  
ATOM    459  HB  ILE A  31      28.738   1.870 -14.509  1.00  0.66           H  
ATOM    460 1HG1 ILE A  31      29.496   1.047 -17.263  1.00  0.66           H  
ATOM    461 2HG1 ILE A  31      28.060   1.972 -16.899  1.00  0.66           H  
ATOM    462 1HG2 ILE A  31      31.095   1.332 -14.845  1.00  0.66           H  
ATOM    463 2HG2 ILE A  31      30.299   0.084 -13.871  1.00  0.66           H  
ATOM    464 3HG2 ILE A  31      30.659  -0.230 -15.585  1.00  0.66           H  
ATOM    465 1HD1 ILE A  31      29.849   3.363 -17.641  1.00  0.66           H  
ATOM    466 2HD1 ILE A  31      29.424   3.713 -15.944  1.00  0.66           H  
ATOM    467 3HD1 ILE A  31      30.868   2.747 -16.320  1.00  0.66           H  
ATOM    468  N   ARG A  32      27.614  -0.360 -12.870  1.00  0.68           N  
ATOM    469  CA  ARG A  32      27.682  -1.137 -11.646  1.00  0.68           C  
ATOM    470  C   ARG A  32      26.884  -2.430 -11.777  1.00  0.68           C  
ATOM    471  O   ARG A  32      27.314  -3.476 -11.288  1.00  0.68           O  
ATOM    472  CB  ARG A  32      27.164  -0.308 -10.495  1.00  0.68           C  
ATOM    473  CG  ARG A  32      28.073   0.815 -10.097  1.00  0.68           C  
ATOM    474  CD  ARG A  32      27.455   1.627  -9.082  1.00  0.68           C  
ATOM    475  NE  ARG A  32      28.201   2.833  -8.836  1.00  0.68           N  
ATOM    476  CZ  ARG A  32      29.181   3.009  -7.965  1.00  0.68           C  
ATOM    477  NH1 ARG A  32      29.587   2.044  -7.161  1.00  0.68           N  
ATOM    478  NH2 ARG A  32      29.725   4.198  -7.944  1.00  0.68           N  
ATOM    479  H   ARG A  32      27.211   0.580 -12.841  1.00  0.68           H  
ATOM    480  HA  ARG A  32      28.724  -1.386 -11.454  1.00  0.68           H  
ATOM    481 1HB  ARG A  32      26.202   0.131 -10.773  1.00  0.68           H  
ATOM    482 2HB  ARG A  32      26.999  -0.941  -9.626  1.00  0.68           H  
ATOM    483 1HG  ARG A  32      28.999   0.412  -9.695  1.00  0.68           H  
ATOM    484 2HG  ARG A  32      28.297   1.445 -10.959  1.00  0.68           H  
ATOM    485 1HD  ARG A  32      26.475   1.892  -9.439  1.00  0.68           H  
ATOM    486 2HD  ARG A  32      27.371   1.075  -8.150  1.00  0.68           H  
ATOM    487  HE  ARG A  32      27.988   3.657  -9.423  1.00  0.68           H  
ATOM    488 1HH1 ARG A  32      29.149   1.136  -7.201  1.00  0.68           H  
ATOM    489 2HH1 ARG A  32      30.335   2.217  -6.505  1.00  0.68           H  
ATOM    490 1HH2 ARG A  32      29.348   4.895  -8.615  1.00  0.68           H  
ATOM    491 2HH2 ARG A  32      30.476   4.414  -7.313  1.00  0.68           H  
ATOM    492  N   LEU A  33      25.737  -2.385 -12.460  1.00  0.70           N  
ATOM    493  CA  LEU A  33      24.947  -3.592 -12.665  1.00  0.70           C  
ATOM    494  C   LEU A  33      25.650  -4.608 -13.538  1.00  0.70           C  
ATOM    495  O   LEU A  33      25.657  -5.800 -13.232  1.00  0.70           O  
ATOM    496  CB  LEU A  33      23.624  -3.226 -13.321  1.00  0.70           C  
ATOM    497  CG  LEU A  33      22.719  -2.518 -12.440  1.00  0.70           C  
ATOM    498  CD1 LEU A  33      21.577  -1.980 -13.211  1.00  0.70           C  
ATOM    499  CD2 LEU A  33      22.268  -3.477 -11.408  1.00  0.70           C  
ATOM    500  H   LEU A  33      25.394  -1.493 -12.821  1.00  0.70           H  
ATOM    501  HA  LEU A  33      24.754  -4.042 -11.694  1.00  0.70           H  
ATOM    502 1HB  LEU A  33      23.822  -2.598 -14.183  1.00  0.70           H  
ATOM    503 2HB  LEU A  33      23.136  -4.138 -13.662  1.00  0.70           H  
ATOM    504  HG  LEU A  33      23.233  -1.698 -11.971  1.00  0.70           H  
ATOM    505 1HD1 LEU A  33      20.927  -1.448 -12.558  1.00  0.70           H  
ATOM    506 2HD1 LEU A  33      21.946  -1.308 -13.945  1.00  0.70           H  
ATOM    507 3HD1 LEU A  33      21.044  -2.796 -13.695  1.00  0.70           H  
ATOM    508 1HD2 LEU A  33      21.625  -2.977 -10.748  1.00  0.70           H  
ATOM    509 2HD2 LEU A  33      21.745  -4.307 -11.883  1.00  0.70           H  
ATOM    510 3HD2 LEU A  33      23.125  -3.854 -10.854  1.00  0.70           H  
ATOM    511  N   PHE A  34      26.281  -4.141 -14.605  1.00  0.73           N  
ATOM    512  CA  PHE A  34      26.964  -5.048 -15.503  1.00  0.73           C  
ATOM    513  C   PHE A  34      28.223  -5.619 -14.855  1.00  0.73           C  
ATOM    514  O   PHE A  34      28.550  -6.785 -15.046  1.00  0.73           O  
ATOM    515  CB  PHE A  34      27.280  -4.352 -16.815  1.00  0.73           C  
ATOM    516  CG  PHE A  34      26.031  -4.047 -17.643  1.00  0.73           C  
ATOM    517  CD1 PHE A  34      24.905  -4.859 -17.549  1.00  0.73           C  
ATOM    518  CD2 PHE A  34      25.988  -2.975 -18.537  1.00  0.73           C  
ATOM    519  CE1 PHE A  34      23.773  -4.598 -18.304  1.00  0.73           C  
ATOM    520  CE2 PHE A  34      24.844  -2.740 -19.293  1.00  0.73           C  
ATOM    521  CZ  PHE A  34      23.744  -3.547 -19.168  1.00  0.73           C  
ATOM    522  H   PHE A  34      26.249  -3.144 -14.820  1.00  0.73           H  
ATOM    523  HA  PHE A  34      26.295  -5.882 -15.718  1.00  0.73           H  
ATOM    524 1HB  PHE A  34      27.795  -3.411 -16.609  1.00  0.73           H  
ATOM    525 2HB  PHE A  34      27.935  -4.976 -17.403  1.00  0.73           H  
ATOM    526  HD1 PHE A  34      24.921  -5.705 -16.868  1.00  0.73           H  
ATOM    527  HD2 PHE A  34      26.860  -2.328 -18.641  1.00  0.73           H  
ATOM    528  HE1 PHE A  34      22.908  -5.234 -18.222  1.00  0.73           H  
ATOM    529  HE2 PHE A  34      24.809  -1.931 -19.987  1.00  0.73           H  
ATOM    530  HZ  PHE A  34      22.851  -3.356 -19.759  1.00  0.73           H  
ATOM    531  N   LYS A  35      28.948  -4.800 -14.093  1.00  0.75           N  
ATOM    532  CA  LYS A  35      30.144  -5.290 -13.423  1.00  0.75           C  
ATOM    533  C   LYS A  35      29.779  -6.226 -12.265  1.00  0.75           C  
ATOM    534  O   LYS A  35      30.397  -7.276 -12.075  1.00  0.75           O  
ATOM    535  CB  LYS A  35      30.977  -4.118 -12.890  1.00  0.75           C  
ATOM    536  CG  LYS A  35      31.693  -3.282 -13.963  1.00  0.75           C  
ATOM    537  CD  LYS A  35      32.409  -2.085 -13.333  1.00  0.75           C  
ATOM    538  CE  LYS A  35      33.617  -2.531 -12.508  1.00  0.75           C  
ATOM    539  NZ  LYS A  35      34.365  -1.379 -11.920  1.00  0.75           N  
ATOM    540  H   LYS A  35      28.671  -3.826 -13.981  1.00  0.75           H  
ATOM    541  HA  LYS A  35      30.738  -5.854 -14.141  1.00  0.75           H  
ATOM    542 1HB  LYS A  35      30.321  -3.441 -12.335  1.00  0.75           H  
ATOM    543 2HB  LYS A  35      31.725  -4.492 -12.194  1.00  0.75           H  
ATOM    544 1HG  LYS A  35      32.420  -3.899 -14.490  1.00  0.75           H  
ATOM    545 2HG  LYS A  35      30.960  -2.917 -14.686  1.00  0.75           H  
ATOM    546 1HD  LYS A  35      32.744  -1.404 -14.115  1.00  0.75           H  
ATOM    547 2HD  LYS A  35      31.717  -1.551 -12.685  1.00  0.75           H  
ATOM    548 1HE  LYS A  35      33.272  -3.174 -11.701  1.00  0.75           H  
ATOM    549 2HE  LYS A  35      34.293  -3.096 -13.148  1.00  0.75           H  
ATOM    550 1HZ  LYS A  35      35.146  -1.719 -11.388  1.00  0.75           H  
ATOM    551 2HZ  LYS A  35      34.720  -0.754 -12.665  1.00  0.75           H  
ATOM    552 3HZ  LYS A  35      33.758  -0.849 -11.320  1.00  0.75           H  
ATOM    553  N   GLY A  36      28.766  -5.827 -11.492  1.00  0.77           N  
ATOM    554  CA  GLY A  36      28.267  -6.549 -10.330  1.00  0.77           C  
ATOM    555  C   GLY A  36      27.623  -7.884 -10.663  1.00  0.77           C  
ATOM    556  O   GLY A  36      27.926  -8.902 -10.036  1.00  0.77           O  
ATOM    557  H   GLY A  36      28.303  -4.949 -11.700  1.00  0.77           H  
ATOM    558 1HA  GLY A  36      29.085  -6.706  -9.629  1.00  0.77           H  
ATOM    559 2HA  GLY A  36      27.536  -5.920  -9.821  1.00  0.77           H  
ATOM    560  N   HIS A  37      26.720  -7.875 -11.644  1.00  0.78           N  
ATOM    561  CA  HIS A  37      25.962  -9.050 -12.028  1.00  0.78           C  
ATOM    562  C   HIS A  37      25.948  -9.251 -13.552  1.00  0.78           C  
ATOM    563  O   HIS A  37      24.868  -9.151 -14.146  1.00  0.78           O  
ATOM    564  CB  HIS A  37      24.508  -8.882 -11.566  1.00  0.78           C  
ATOM    565  CG  HIS A  37      24.344  -8.610 -10.113  1.00  0.78           C  
ATOM    566  ND1 HIS A  37      24.498  -9.576  -9.149  1.00  0.78           N  
ATOM    567  CD2 HIS A  37      24.038  -7.464  -9.458  1.00  0.78           C  
ATOM    568  CE1 HIS A  37      24.292  -9.039  -7.960  1.00  0.78           C  
ATOM    569  NE2 HIS A  37      24.011  -7.758  -8.120  1.00  0.78           N  
ATOM    570  H   HIS A  37      26.519  -7.007 -12.137  1.00  0.78           H  
ATOM    571  HA  HIS A  37      26.383  -9.937 -11.557  1.00  0.78           H  
ATOM    572 1HB  HIS A  37      24.052  -8.051 -12.113  1.00  0.78           H  
ATOM    573 2HB  HIS A  37      23.941  -9.780 -11.809  1.00  0.78           H  
ATOM    574  HD2 HIS A  37      23.847  -6.490  -9.915  1.00  0.78           H  
ATOM    575  HE1 HIS A  37      24.344  -9.565  -7.008  1.00  0.78           H  
ATOM    576  HE2 HIS A  37      23.807  -7.098  -7.379  1.00  0.78           H  
ATOM    577  N   PRO A  38      27.086  -9.626 -14.192  1.00  0.78           N  
ATOM    578  CA  PRO A  38      27.340  -9.686 -15.639  1.00  0.78           C  
ATOM    579  C   PRO A  38      26.279 -10.399 -16.451  1.00  0.78           C  
ATOM    580  O   PRO A  38      26.071 -10.074 -17.614  1.00  0.78           O  
ATOM    581  CB  PRO A  38      28.659 -10.453 -15.717  1.00  0.78           C  
ATOM    582  CG  PRO A  38      29.355 -10.130 -14.428  1.00  0.78           C  
ATOM    583  CD  PRO A  38      28.258 -10.082 -13.396  1.00  0.78           C  
ATOM    584  HA  PRO A  38      27.470  -8.666 -16.022  1.00  0.78           H  
ATOM    585 1HB  PRO A  38      28.462 -11.527 -15.845  1.00  0.78           H  
ATOM    586 2HB  PRO A  38      29.229 -10.123 -16.598  1.00  0.78           H  
ATOM    587 1HG  PRO A  38      30.122 -10.883 -14.201  1.00  0.78           H  
ATOM    588 2HG  PRO A  38      29.875  -9.157 -14.509  1.00  0.78           H  
ATOM    589 1HD  PRO A  38      28.078 -11.066 -12.950  1.00  0.78           H  
ATOM    590 2HD  PRO A  38      28.574  -9.353 -12.672  1.00  0.78           H  
ATOM    591  N   GLU A  39      25.562 -11.338 -15.853  1.00  0.77           N  
ATOM    592  CA  GLU A  39      24.523 -12.065 -16.575  1.00  0.77           C  
ATOM    593  C   GLU A  39      23.449 -11.089 -17.073  1.00  0.77           C  
ATOM    594  O   GLU A  39      22.798 -11.320 -18.086  1.00  0.77           O  
ATOM    595  CB  GLU A  39      23.902 -13.128 -15.671  1.00  0.77           C  
ATOM    596  CG  GLU A  39      24.844 -14.285 -15.330  1.00  0.77           C  
ATOM    597  CD  GLU A  39      24.225 -15.310 -14.406  1.00  0.77           C  
ATOM    598  OE1 GLU A  39      23.144 -15.073 -13.920  1.00  0.77           O  
ATOM    599  OE2 GLU A  39      24.837 -16.331 -14.190  1.00  0.77           O  
ATOM    600  H   GLU A  39      25.742 -11.572 -14.889  1.00  0.77           H  
ATOM    601  HA  GLU A  39      24.972 -12.553 -17.443  1.00  0.77           H  
ATOM    602 1HB  GLU A  39      23.579 -12.666 -14.738  1.00  0.77           H  
ATOM    603 2HB  GLU A  39      23.017 -13.544 -16.156  1.00  0.77           H  
ATOM    604 1HG  GLU A  39      25.142 -14.778 -16.256  1.00  0.77           H  
ATOM    605 2HG  GLU A  39      25.741 -13.875 -14.864  1.00  0.77           H  
ATOM    606  N   THR A  40      23.303  -9.961 -16.381  1.00  0.77           N  
ATOM    607  CA  THR A  40      22.345  -8.923 -16.719  1.00  0.77           C  
ATOM    608  C   THR A  40      22.618  -8.425 -18.139  1.00  0.77           C  
ATOM    609  O   THR A  40      21.706  -8.070 -18.882  1.00  0.77           O  
ATOM    610  CB  THR A  40      22.476  -7.733 -15.760  1.00  0.77           C  
ATOM    611  OG1 THR A  40      22.331  -8.177 -14.409  1.00  0.77           O  
ATOM    612  CG2 THR A  40      21.397  -6.715 -16.050  1.00  0.77           C  
ATOM    613  H   THR A  40      23.899  -9.806 -15.571  1.00  0.77           H  
ATOM    614  HA  THR A  40      21.336  -9.332 -16.678  1.00  0.77           H  
ATOM    615  HB  THR A  40      23.456  -7.277 -15.881  1.00  0.77           H  
ATOM    616  HG1 THR A  40      23.165  -8.636 -14.149  1.00  0.77           H  
ATOM    617 1HG2 THR A  40      21.501  -5.872 -15.366  1.00  0.77           H  
ATOM    618 2HG2 THR A  40      21.495  -6.374 -17.062  1.00  0.77           H  
ATOM    619 3HG2 THR A  40      20.419  -7.173 -15.919  1.00  0.77           H  
ATOM    620  N   LEU A  41      23.898  -8.385 -18.507  1.00  0.77           N  
ATOM    621  CA  LEU A  41      24.382  -7.910 -19.795  1.00  0.77           C  
ATOM    622  C   LEU A  41      23.772  -8.730 -20.926  1.00  0.77           C  
ATOM    623  O   LEU A  41      23.556  -8.225 -22.028  1.00  0.77           O  
ATOM    624  CB  LEU A  41      25.909  -8.066 -19.862  1.00  0.77           C  
ATOM    625  CG  LEU A  41      26.648  -7.305 -20.947  1.00  0.77           C  
ATOM    626  CD1 LEU A  41      26.510  -5.839 -20.702  1.00  0.77           C  
ATOM    627  CD2 LEU A  41      28.091  -7.704 -20.955  1.00  0.77           C  
ATOM    628  H   LEU A  41      24.598  -8.760 -17.874  1.00  0.77           H  
ATOM    629  HA  LEU A  41      24.101  -6.868 -19.926  1.00  0.77           H  
ATOM    630 1HB  LEU A  41      26.324  -7.757 -18.901  1.00  0.77           H  
ATOM    631 2HB  LEU A  41      26.132  -9.125 -19.999  1.00  0.77           H  
ATOM    632  HG  LEU A  41      26.206  -7.528 -21.906  1.00  0.77           H  
ATOM    633 1HD1 LEU A  41      27.039  -5.292 -21.460  1.00  0.77           H  
ATOM    634 2HD1 LEU A  41      25.461  -5.565 -20.707  1.00  0.77           H  
ATOM    635 3HD1 LEU A  41      26.948  -5.614 -19.744  1.00  0.77           H  
ATOM    636 1HD2 LEU A  41      28.602  -7.156 -21.746  1.00  0.77           H  
ATOM    637 2HD2 LEU A  41      28.546  -7.468 -19.991  1.00  0.77           H  
ATOM    638 3HD2 LEU A  41      28.169  -8.773 -21.144  1.00  0.77           H  
ATOM    639  N   GLU A  42      23.464 -10.006 -20.659  1.00  0.79           N  
ATOM    640  CA  GLU A  42      22.972 -10.902 -21.688  1.00  0.79           C  
ATOM    641  C   GLU A  42      21.498 -10.667 -21.993  1.00  0.79           C  
ATOM    642  O   GLU A  42      20.942 -11.285 -22.903  1.00  0.79           O  
ATOM    643  CB  GLU A  42      23.218 -12.365 -21.297  1.00  0.79           C  
ATOM    644  CG  GLU A  42      24.701 -12.747 -21.221  1.00  0.79           C  
ATOM    645  CD  GLU A  42      24.944 -14.199 -20.846  1.00  0.79           C  
ATOM    646  OE1 GLU A  42      23.992 -14.914 -20.635  1.00  0.79           O  
ATOM    647  OE2 GLU A  42      26.088 -14.586 -20.771  1.00  0.79           O  
ATOM    648  H   GLU A  42      23.561 -10.377 -19.716  1.00  0.79           H  
ATOM    649  HA  GLU A  42      23.536 -10.706 -22.593  1.00  0.79           H  
ATOM    650 1HB  GLU A  42      22.767 -12.563 -20.327  1.00  0.79           H  
ATOM    651 2HB  GLU A  42      22.737 -13.020 -22.022  1.00  0.79           H  
ATOM    652 1HG  GLU A  42      25.165 -12.548 -22.186  1.00  0.79           H  
ATOM    653 2HG  GLU A  42      25.180 -12.103 -20.478  1.00  0.79           H  
ATOM    654  N   LYS A  43      20.864  -9.755 -21.254  1.00  0.80           N  
ATOM    655  CA  LYS A  43      19.484  -9.403 -21.518  1.00  0.80           C  
ATOM    656  C   LYS A  43      19.414  -8.271 -22.545  1.00  0.80           C  
ATOM    657  O   LYS A  43      18.325  -7.916 -23.003  1.00  0.80           O  
ATOM    658  CB  LYS A  43      18.763  -8.998 -20.230  1.00  0.80           C  
ATOM    659  CG  LYS A  43      18.676 -10.099 -19.170  1.00  0.80           C  
ATOM    660  CD  LYS A  43      17.841 -11.277 -19.686  1.00  0.80           C  
ATOM    661  CE  LYS A  43      17.666 -12.360 -18.638  1.00  0.80           C  
ATOM    662  NZ  LYS A  43      16.890 -13.525 -19.180  1.00  0.80           N  
ATOM    663  H   LYS A  43      21.343  -9.272 -20.494  1.00  0.80           H  
ATOM    664  HA  LYS A  43      18.976 -10.270 -21.939  1.00  0.80           H  
ATOM    665 1HB  LYS A  43      19.282  -8.159 -19.781  1.00  0.80           H  
ATOM    666 2HB  LYS A  43      17.756  -8.668 -20.469  1.00  0.80           H  
ATOM    667 1HG  LYS A  43      19.687 -10.445 -18.926  1.00  0.80           H  
ATOM    668 2HG  LYS A  43      18.221  -9.700 -18.261  1.00  0.80           H  
ATOM    669 1HD  LYS A  43      16.852 -10.925 -19.992  1.00  0.80           H  
ATOM    670 2HD  LYS A  43      18.334 -11.708 -20.558  1.00  0.80           H  
ATOM    671 1HE  LYS A  43      18.648 -12.705 -18.312  1.00  0.80           H  
ATOM    672 2HE  LYS A  43      17.137 -11.948 -17.783  1.00  0.80           H  
ATOM    673 1HZ  LYS A  43      16.791 -14.229 -18.463  1.00  0.80           H  
ATOM    674 2HZ  LYS A  43      15.961 -13.206 -19.475  1.00  0.80           H  
ATOM    675 3HZ  LYS A  43      17.379 -13.919 -19.972  1.00  0.80           H  
ATOM    676  N   PHE A  44      20.570  -7.691 -22.912  1.00  0.82           N  
ATOM    677  CA  PHE A  44      20.559  -6.578 -23.850  1.00  0.82           C  
ATOM    678  C   PHE A  44      21.504  -6.795 -25.029  1.00  0.82           C  
ATOM    679  O   PHE A  44      22.724  -6.653 -24.890  1.00  0.82           O  
ATOM    680  CB  PHE A  44      20.979  -5.312 -23.135  1.00  0.82           C  
ATOM    681  CG  PHE A  44      20.144  -4.997 -21.951  1.00  0.82           C  
ATOM    682  CD1 PHE A  44      20.485  -5.522 -20.713  1.00  0.82           C  
ATOM    683  CD2 PHE A  44      19.007  -4.233 -22.058  1.00  0.82           C  
ATOM    684  CE1 PHE A  44      19.709  -5.275 -19.611  1.00  0.82           C  
ATOM    685  CE2 PHE A  44      18.224  -3.993 -20.958  1.00  0.82           C  
ATOM    686  CZ  PHE A  44      18.577  -4.513 -19.728  1.00  0.82           C  
ATOM    687  H   PHE A  44      21.464  -8.014 -22.536  1.00  0.82           H  
ATOM    688  HA  PHE A  44      19.548  -6.459 -24.240  1.00  0.82           H  
ATOM    689 1HB  PHE A  44      22.005  -5.440 -22.800  1.00  0.82           H  
ATOM    690 2HB  PHE A  44      20.947  -4.468 -23.822  1.00  0.82           H  
ATOM    691  HD1 PHE A  44      21.383  -6.142 -20.621  1.00  0.82           H  
ATOM    692  HD2 PHE A  44      18.724  -3.826 -23.030  1.00  0.82           H  
ATOM    693  HE1 PHE A  44      19.988  -5.694 -18.649  1.00  0.82           H  
ATOM    694  HE2 PHE A  44      17.321  -3.393 -21.058  1.00  0.82           H  
ATOM    695  HZ  PHE A  44      17.954  -4.324 -18.855  1.00  0.82           H  
ATOM    696  N   ASP A  45      20.943  -7.013 -26.218  1.00  0.83           N  
ATOM    697  CA  ASP A  45      21.758  -7.281 -27.409  1.00  0.83           C  
ATOM    698  C   ASP A  45      22.740  -6.163 -27.739  1.00  0.83           C  
ATOM    699  O   ASP A  45      23.786  -6.402 -28.340  1.00  0.83           O  
ATOM    700  CB  ASP A  45      20.876  -7.565 -28.629  1.00  0.83           C  
ATOM    701  CG  ASP A  45      20.216  -8.968 -28.621  1.00  0.83           C  
ATOM    702  OD1 ASP A  45      20.629  -9.823 -27.840  1.00  0.83           O  
ATOM    703  OD2 ASP A  45      19.316  -9.174 -29.390  1.00  0.83           O  
ATOM    704  H   ASP A  45      19.934  -7.064 -26.285  1.00  0.83           H  
ATOM    705  HA  ASP A  45      22.342  -8.173 -27.215  1.00  0.83           H  
ATOM    706 1HB  ASP A  45      20.090  -6.811 -28.688  1.00  0.83           H  
ATOM    707 2HB  ASP A  45      21.478  -7.472 -29.533  1.00  0.83           H  
ATOM    708  N   LYS A  46      22.416  -4.942 -27.333  1.00  0.84           N  
ATOM    709  CA  LYS A  46      23.275  -3.811 -27.624  1.00  0.84           C  
ATOM    710  C   LYS A  46      24.438  -3.665 -26.636  1.00  0.84           C  
ATOM    711  O   LYS A  46      25.341  -2.860 -26.874  1.00  0.84           O  
ATOM    712  CB  LYS A  46      22.456  -2.524 -27.667  1.00  0.84           C  
ATOM    713  CG  LYS A  46      21.458  -2.464 -28.830  1.00  0.84           C  
ATOM    714  CD  LYS A  46      20.678  -1.159 -28.829  1.00  0.84           C  
ATOM    715  CE  LYS A  46      21.593  -0.003 -29.196  1.00  0.84           C  
ATOM    716  NZ  LYS A  46      20.877   1.297 -29.284  1.00  0.84           N  
ATOM    717  H   LYS A  46      21.557  -4.801 -26.827  1.00  0.84           H  
ATOM    718  HA  LYS A  46      23.708  -3.962 -28.613  1.00  0.84           H  
ATOM    719 1HB  LYS A  46      21.904  -2.414 -26.731  1.00  0.84           H  
ATOM    720 2HB  LYS A  46      23.128  -1.668 -27.751  1.00  0.84           H  
ATOM    721 1HG  LYS A  46      21.999  -2.554 -29.772  1.00  0.84           H  
ATOM    722 2HG  LYS A  46      20.760  -3.298 -28.753  1.00  0.84           H  
ATOM    723 1HD  LYS A  46      19.862  -1.214 -29.549  1.00  0.84           H  
ATOM    724 2HD  LYS A  46      20.259  -0.979 -27.838  1.00  0.84           H  
ATOM    725 1HE  LYS A  46      22.363   0.069 -28.439  1.00  0.84           H  
ATOM    726 2HE  LYS A  46      22.064  -0.206 -30.156  1.00  0.84           H  
ATOM    727 1HZ  LYS A  46      21.560   2.045 -29.514  1.00  0.84           H  
ATOM    728 2HZ  LYS A  46      20.170   1.261 -29.990  1.00  0.84           H  
ATOM    729 3HZ  LYS A  46      20.460   1.513 -28.398  1.00  0.84           H  
ATOM    730  N   PHE A  47      24.427  -4.423 -25.527  1.00  0.84           N  
ATOM    731  CA  PHE A  47      25.506  -4.293 -24.552  1.00  0.84           C  
ATOM    732  C   PHE A  47      26.325  -5.586 -24.429  1.00  0.84           C  
ATOM    733  O   PHE A  47      27.397  -5.590 -23.829  1.00  0.84           O  
ATOM    734  CB  PHE A  47      24.986  -3.862 -23.178  1.00  0.84           C  
ATOM    735  CG  PHE A  47      24.194  -2.608 -23.207  1.00  0.84           C  
ATOM    736  CD1 PHE A  47      22.947  -2.540 -22.626  1.00  0.84           C  
ATOM    737  CD2 PHE A  47      24.651  -1.521 -23.891  1.00  0.84           C  
ATOM    738  CE1 PHE A  47      22.195  -1.404 -22.708  1.00  0.84           C  
ATOM    739  CE2 PHE A  47      23.916  -0.397 -23.986  1.00  0.84           C  
ATOM    740  CZ  PHE A  47      22.684  -0.328 -23.395  1.00  0.84           C  
ATOM    741  H   PHE A  47      23.686  -5.100 -25.361  1.00  0.84           H  
ATOM    742  HA  PHE A  47      26.179  -3.510 -24.895  1.00  0.84           H  
ATOM    743 1HB  PHE A  47      24.360  -4.655 -22.765  1.00  0.84           H  
ATOM    744 2HB  PHE A  47      25.808  -3.713 -22.507  1.00  0.84           H  
ATOM    745  HD1 PHE A  47      22.572  -3.393 -22.089  1.00  0.84           H  
ATOM    746  HD2 PHE A  47      25.613  -1.575 -24.381  1.00  0.84           H  
ATOM    747  HE1 PHE A  47      21.214  -1.360 -22.239  1.00  0.84           H  
ATOM    748  HE2 PHE A  47      24.303   0.444 -24.539  1.00  0.84           H  
ATOM    749  HZ  PHE A  47      22.104   0.577 -23.483  1.00  0.84           H  
ATOM    750  N   LYS A  48      25.893  -6.659 -25.099  1.00  0.83           N  
ATOM    751  CA  LYS A  48      26.594  -7.960 -25.046  1.00  0.83           C  
ATOM    752  C   LYS A  48      28.064  -7.914 -25.488  1.00  0.83           C  
ATOM    753  O   LYS A  48      28.843  -8.810 -25.153  1.00  0.83           O  
ATOM    754  CB  LYS A  48      25.864  -9.008 -25.897  1.00  0.83           C  
ATOM    755  CG  LYS A  48      24.566  -9.516 -25.306  1.00  0.83           C  
ATOM    756  CD  LYS A  48      23.841 -10.500 -26.238  1.00  0.83           C  
ATOM    757  CE  LYS A  48      22.520 -10.957 -25.621  1.00  0.83           C  
ATOM    758  NZ  LYS A  48      21.693 -11.765 -26.561  1.00  0.83           N  
ATOM    759  H   LYS A  48      24.989  -6.603 -25.568  1.00  0.83           H  
ATOM    760  HA  LYS A  48      26.576  -8.304 -24.015  1.00  0.83           H  
ATOM    761 1HB  LYS A  48      25.628  -8.574 -26.874  1.00  0.83           H  
ATOM    762 2HB  LYS A  48      26.519  -9.859 -26.069  1.00  0.83           H  
ATOM    763 1HG  LYS A  48      24.792 -10.019 -24.374  1.00  0.83           H  
ATOM    764 2HG  LYS A  48      23.918  -8.694 -25.086  1.00  0.83           H  
ATOM    765 1HD  LYS A  48      23.646 -10.037 -27.205  1.00  0.83           H  
ATOM    766 2HD  LYS A  48      24.468 -11.373 -26.397  1.00  0.83           H  
ATOM    767 1HE  LYS A  48      22.741 -11.563 -24.751  1.00  0.83           H  
ATOM    768 2HE  LYS A  48      21.945 -10.080 -25.309  1.00  0.83           H  
ATOM    769 1HZ  LYS A  48      20.841 -12.031 -26.100  1.00  0.83           H  
ATOM    770 2HZ  LYS A  48      21.452 -11.185 -27.385  1.00  0.83           H  
ATOM    771 3HZ  LYS A  48      22.189 -12.581 -26.856  1.00  0.83           H  
ATOM    772  N   HIS A  49      28.442  -6.891 -26.250  1.00  0.82           N  
ATOM    773  CA  HIS A  49      29.808  -6.757 -26.730  1.00  0.82           C  
ATOM    774  C   HIS A  49      30.643  -5.772 -25.898  1.00  0.82           C  
ATOM    775  O   HIS A  49      31.761  -5.433 -26.280  1.00  0.82           O  
ATOM    776  CB  HIS A  49      29.796  -6.332 -28.195  1.00  0.82           C  
ATOM    777  CG  HIS A  49      29.191  -7.372 -29.088  1.00  0.82           C  
ATOM    778  ND1 HIS A  49      29.852  -8.535 -29.430  1.00  0.82           N  
ATOM    779  CD2 HIS A  49      27.981  -7.437 -29.691  1.00  0.82           C  
ATOM    780  CE1 HIS A  49      29.078  -9.265 -30.211  1.00  0.82           C  
ATOM    781  NE2 HIS A  49      27.938  -8.622 -30.385  1.00  0.82           N  
ATOM    782  H   HIS A  49      27.759  -6.189 -26.494  1.00  0.82           H  
ATOM    783  HA  HIS A  49      30.304  -7.724 -26.674  1.00  0.82           H  
ATOM    784 1HB  HIS A  49      29.227  -5.407 -28.302  1.00  0.82           H  
ATOM    785 2HB  HIS A  49      30.814  -6.137 -28.530  1.00  0.82           H  
ATOM    786  HD1 HIS A  49      30.771  -8.803 -29.137  1.00  0.82           H  
ATOM    787  HD2 HIS A  49      27.122  -6.762 -29.706  1.00  0.82           H  
ATOM    788  HE1 HIS A  49      29.422 -10.226 -30.592  1.00  0.82           H  
ATOM    789  N   LEU A  50      30.113  -5.341 -24.752  1.00  0.80           N  
ATOM    790  CA  LEU A  50      30.843  -4.467 -23.833  1.00  0.80           C  
ATOM    791  C   LEU A  50      31.441  -5.327 -22.730  1.00  0.80           C  
ATOM    792  O   LEU A  50      30.709  -5.919 -21.941  1.00  0.80           O  
ATOM    793  CB  LEU A  50      29.907  -3.434 -23.205  1.00  0.80           C  
ATOM    794  CG  LEU A  50      29.177  -2.523 -24.158  1.00  0.80           C  
ATOM    795  CD1 LEU A  50      28.240  -1.613 -23.370  1.00  0.80           C  
ATOM    796  CD2 LEU A  50      30.185  -1.717 -24.923  1.00  0.80           C  
ATOM    797  H   LEU A  50      29.169  -5.625 -24.492  1.00  0.80           H  
ATOM    798  HA  LEU A  50      31.649  -3.964 -24.367  1.00  0.80           H  
ATOM    799 1HB  LEU A  50      29.162  -3.957 -22.603  1.00  0.80           H  
ATOM    800 2HB  LEU A  50      30.501  -2.807 -22.553  1.00  0.80           H  
ATOM    801  HG  LEU A  50      28.584  -3.118 -24.851  1.00  0.80           H  
ATOM    802 1HD1 LEU A  50      27.721  -0.951 -24.056  1.00  0.80           H  
ATOM    803 2HD1 LEU A  50      27.526  -2.210 -22.821  1.00  0.80           H  
ATOM    804 3HD1 LEU A  50      28.800  -1.032 -22.692  1.00  0.80           H  
ATOM    805 1HD2 LEU A  50      29.668  -1.060 -25.619  1.00  0.80           H  
ATOM    806 2HD2 LEU A  50      30.766  -1.121 -24.227  1.00  0.80           H  
ATOM    807 3HD2 LEU A  50      30.849  -2.385 -25.477  1.00  0.80           H  
ATOM    808  N   LYS A  51      32.764  -5.442 -22.688  1.00  0.79           N  
ATOM    809  CA  LYS A  51      33.385  -6.343 -21.727  1.00  0.79           C  
ATOM    810  C   LYS A  51      34.064  -5.594 -20.589  1.00  0.79           C  
ATOM    811  O   LYS A  51      34.155  -6.102 -19.468  1.00  0.79           O  
ATOM    812  CB  LYS A  51      34.381  -7.239 -22.452  1.00  0.79           C  
ATOM    813  CG  LYS A  51      33.738  -8.079 -23.569  1.00  0.79           C  
ATOM    814  CD  LYS A  51      32.690  -9.057 -23.029  1.00  0.79           C  
ATOM    815  CE  LYS A  51      32.079  -9.886 -24.160  1.00  0.79           C  
ATOM    816  NZ  LYS A  51      31.062 -10.857 -23.662  1.00  0.79           N  
ATOM    817  H   LYS A  51      33.366  -4.915 -23.328  1.00  0.79           H  
ATOM    818  HA  LYS A  51      32.612  -6.973 -21.289  1.00  0.79           H  
ATOM    819 1HB  LYS A  51      35.160  -6.618 -22.902  1.00  0.79           H  
ATOM    820 2HB  LYS A  51      34.859  -7.911 -21.741  1.00  0.79           H  
ATOM    821 1HG  LYS A  51      33.257  -7.410 -24.291  1.00  0.79           H  
ATOM    822 2HG  LYS A  51      34.514  -8.641 -24.088  1.00  0.79           H  
ATOM    823 1HD  LYS A  51      33.150  -9.726 -22.301  1.00  0.79           H  
ATOM    824 2HD  LYS A  51      31.892  -8.499 -22.534  1.00  0.79           H  
ATOM    825 1HE  LYS A  51      31.597  -9.206 -24.864  1.00  0.79           H  
ATOM    826 2HE  LYS A  51      32.866 -10.431 -24.677  1.00  0.79           H  
ATOM    827 1HZ  LYS A  51      30.676 -11.366 -24.444  1.00  0.79           H  
ATOM    828 2HZ  LYS A  51      31.493 -11.500 -23.019  1.00  0.79           H  
ATOM    829 3HZ  LYS A  51      30.319 -10.354 -23.188  1.00  0.79           H  
ATOM    830  N   THR A  52      34.528  -4.382 -20.871  1.00  0.77           N  
ATOM    831  CA  THR A  52      35.246  -3.605 -19.879  1.00  0.77           C  
ATOM    832  C   THR A  52      34.481  -2.369 -19.472  1.00  0.77           C  
ATOM    833  O   THR A  52      33.671  -1.845 -20.239  1.00  0.77           O  
ATOM    834  CB  THR A  52      36.587  -3.143 -20.448  1.00  0.77           C  
ATOM    835  OG1 THR A  52      36.329  -2.279 -21.574  1.00  0.77           O  
ATOM    836  CG2 THR A  52      37.393  -4.334 -20.919  1.00  0.77           C  
ATOM    837  H   THR A  52      34.437  -4.015 -21.821  1.00  0.77           H  
ATOM    838  HA  THR A  52      35.411  -4.220 -18.994  1.00  0.77           H  
ATOM    839  HB  THR A  52      37.142  -2.596 -19.689  1.00  0.77           H  
ATOM    840  HG1 THR A  52      35.874  -2.813 -22.287  1.00  0.77           H  
ATOM    841 1HG2 THR A  52      38.339  -3.992 -21.336  1.00  0.77           H  
ATOM    842 2HG2 THR A  52      37.584  -5.000 -20.078  1.00  0.77           H  
ATOM    843 3HG2 THR A  52      36.832  -4.868 -21.688  1.00  0.77           H  
ATOM    844  N   GLU A  53      34.813  -1.850 -18.296  1.00  0.75           N  
ATOM    845  CA  GLU A  53      34.211  -0.619 -17.816  1.00  0.75           C  
ATOM    846  C   GLU A  53      34.471   0.535 -18.780  1.00  0.75           C  
ATOM    847  O   GLU A  53      33.602   1.375 -19.002  1.00  0.75           O  
ATOM    848  CB  GLU A  53      34.742  -0.289 -16.427  1.00  0.75           C  
ATOM    849  CG  GLU A  53      34.114   0.917 -15.808  1.00  0.75           C  
ATOM    850  CD  GLU A  53      34.557   1.164 -14.381  1.00  0.75           C  
ATOM    851  OE1 GLU A  53      35.390   0.433 -13.895  1.00  0.75           O  
ATOM    852  OE2 GLU A  53      34.008   2.035 -13.747  1.00  0.75           O  
ATOM    853  H   GLU A  53      35.486  -2.333 -17.718  1.00  0.75           H  
ATOM    854  HA  GLU A  53      33.133  -0.769 -17.746  1.00  0.75           H  
ATOM    855 1HB  GLU A  53      34.581  -1.137 -15.764  1.00  0.75           H  
ATOM    856 2HB  GLU A  53      35.816  -0.114 -16.481  1.00  0.75           H  
ATOM    857 1HG  GLU A  53      34.386   1.778 -16.414  1.00  0.75           H  
ATOM    858 2HG  GLU A  53      33.047   0.808 -15.855  1.00  0.75           H  
ATOM    859  N   ALA A  54      35.677   0.586 -19.352  1.00  0.73           N  
ATOM    860  CA  ALA A  54      36.009   1.658 -20.281  1.00  0.73           C  
ATOM    861  C   ALA A  54      35.098   1.634 -21.508  1.00  0.73           C  
ATOM    862  O   ALA A  54      34.598   2.680 -21.939  1.00  0.73           O  
ATOM    863  CB  ALA A  54      37.456   1.531 -20.715  1.00  0.73           C  
ATOM    864  H   ALA A  54      36.357  -0.128 -19.141  1.00  0.73           H  
ATOM    865  HA  ALA A  54      35.864   2.608 -19.768  1.00  0.73           H  
ATOM    866 1HB  ALA A  54      37.705   2.347 -21.392  1.00  0.73           H  
ATOM    867 2HB  ALA A  54      38.104   1.572 -19.842  1.00  0.73           H  
ATOM    868 3HB  ALA A  54      37.594   0.577 -21.229  1.00  0.73           H  
ATOM    869  N   GLU A  55      34.832   0.435 -22.045  1.00  0.71           N  
ATOM    870  CA  GLU A  55      33.942   0.338 -23.202  1.00  0.71           C  
ATOM    871  C   GLU A  55      32.539   0.778 -22.825  1.00  0.71           C  
ATOM    872  O   GLU A  55      31.836   1.424 -23.608  1.00  0.71           O  
ATOM    873  CB  GLU A  55      33.905  -1.089 -23.733  1.00  0.71           C  
ATOM    874  CG  GLU A  55      35.147  -1.572 -24.441  1.00  0.71           C  
ATOM    875  CD  GLU A  55      35.081  -3.047 -24.636  1.00  0.71           C  
ATOM    876  OE1 GLU A  55      34.807  -3.720 -23.648  1.00  0.71           O  
ATOM    877  OE2 GLU A  55      35.292  -3.517 -25.724  1.00  0.71           O  
ATOM    878  H   GLU A  55      35.261  -0.416 -21.670  1.00  0.71           H  
ATOM    879  HA  GLU A  55      34.313   1.000 -23.983  1.00  0.71           H  
ATOM    880 1HB  GLU A  55      33.700  -1.775 -22.909  1.00  0.71           H  
ATOM    881 2HB  GLU A  55      33.090  -1.183 -24.438  1.00  0.71           H  
ATOM    882 1HG  GLU A  55      35.211  -1.088 -25.414  1.00  0.71           H  
ATOM    883 2HG  GLU A  55      36.031  -1.300 -23.872  1.00  0.71           H  
ATOM    884  N   MET A  56      32.122   0.418 -21.614  1.00  0.71           N  
ATOM    885  CA  MET A  56      30.807   0.798 -21.144  1.00  0.71           C  
ATOM    886  C   MET A  56      30.682   2.310 -21.020  1.00  0.71           C  
ATOM    887  O   MET A  56      29.763   2.913 -21.579  1.00  0.71           O  
ATOM    888  CB  MET A  56      30.527   0.084 -19.826  1.00  0.71           C  
ATOM    889  CG  MET A  56      30.340  -1.406 -19.981  1.00  0.71           C  
ATOM    890  SD  MET A  56      30.112  -2.298 -18.457  1.00  0.71           S  
ATOM    891  CE  MET A  56      30.146  -3.966 -19.162  1.00  0.71           C  
ATOM    892  H   MET A  56      32.731  -0.151 -21.022  1.00  0.71           H  
ATOM    893  HA  MET A  56      30.081   0.484 -21.878  1.00  0.71           H  
ATOM    894 1HB  MET A  56      31.349   0.250 -19.143  1.00  0.71           H  
ATOM    895 2HB  MET A  56      29.661   0.483 -19.377  1.00  0.71           H  
ATOM    896 1HG  MET A  56      29.468  -1.583 -20.590  1.00  0.71           H  
ATOM    897 2HG  MET A  56      31.202  -1.820 -20.495  1.00  0.71           H  
ATOM    898 1HE  MET A  56      30.037  -4.703 -18.373  1.00  0.71           H  
ATOM    899 2HE  MET A  56      29.335  -4.080 -19.888  1.00  0.71           H  
ATOM    900 3HE  MET A  56      31.104  -4.126 -19.669  1.00  0.71           H  
ATOM    901  N   LYS A  57      31.672   2.947 -20.395  1.00  0.72           N  
ATOM    902  CA  LYS A  57      31.643   4.395 -20.224  1.00  0.72           C  
ATOM    903  C   LYS A  57      31.639   5.148 -21.552  1.00  0.72           C  
ATOM    904  O   LYS A  57      30.936   6.151 -21.721  1.00  0.72           O  
ATOM    905  CB  LYS A  57      32.805   4.865 -19.356  1.00  0.72           C  
ATOM    906  CG  LYS A  57      32.644   4.522 -17.905  1.00  0.72           C  
ATOM    907  CD  LYS A  57      33.812   4.956 -17.056  1.00  0.72           C  
ATOM    908  CE  LYS A  57      33.512   4.682 -15.585  1.00  0.72           C  
ATOM    909  NZ  LYS A  57      34.676   4.972 -14.697  1.00  0.72           N  
ATOM    910  H   LYS A  57      32.434   2.409 -19.986  1.00  0.72           H  
ATOM    911  HA  LYS A  57      30.743   4.637 -19.683  1.00  0.72           H  
ATOM    912 1HB  LYS A  57      33.728   4.396 -19.710  1.00  0.72           H  
ATOM    913 2HB  LYS A  57      32.920   5.942 -19.448  1.00  0.72           H  
ATOM    914 1HG  LYS A  57      31.741   4.998 -17.527  1.00  0.72           H  
ATOM    915 2HG  LYS A  57      32.541   3.442 -17.819  1.00  0.72           H  
ATOM    916 1HD  LYS A  57      34.701   4.393 -17.350  1.00  0.72           H  
ATOM    917 2HD  LYS A  57      34.002   6.018 -17.198  1.00  0.72           H  
ATOM    918 1HE  LYS A  57      32.674   5.304 -15.277  1.00  0.72           H  
ATOM    919 2HE  LYS A  57      33.226   3.648 -15.474  1.00  0.72           H  
ATOM    920 1HZ  LYS A  57      34.416   4.766 -13.737  1.00  0.72           H  
ATOM    921 2HZ  LYS A  57      35.454   4.383 -14.965  1.00  0.72           H  
ATOM    922 3HZ  LYS A  57      34.939   5.941 -14.780  1.00  0.72           H  
ATOM    923  N   ALA A  58      32.358   4.614 -22.528  1.00  0.73           N  
ATOM    924  CA  ALA A  58      32.465   5.225 -23.839  1.00  0.73           C  
ATOM    925  C   ALA A  58      31.269   4.946 -24.759  1.00  0.73           C  
ATOM    926  O   ALA A  58      31.237   5.453 -25.883  1.00  0.73           O  
ATOM    927  CB  ALA A  58      33.725   4.729 -24.510  1.00  0.73           C  
ATOM    928  H   ALA A  58      32.916   3.779 -22.338  1.00  0.73           H  
ATOM    929  HA  ALA A  58      32.533   6.302 -23.697  1.00  0.73           H  
ATOM    930 1HB  ALA A  58      33.840   5.211 -25.477  1.00  0.73           H  
ATOM    931 2HB  ALA A  58      34.585   4.956 -23.881  1.00  0.73           H  
ATOM    932 3HB  ALA A  58      33.648   3.647 -24.643  1.00  0.73           H  
ATOM    933  N   SER A  59      30.309   4.125 -24.331  1.00  0.75           N  
ATOM    934  CA  SER A  59      29.193   3.787 -25.202  1.00  0.75           C  
ATOM    935  C   SER A  59      27.969   4.694 -25.040  1.00  0.75           C  
ATOM    936  O   SER A  59      27.300   4.696 -23.998  1.00  0.75           O  
ATOM    937  CB  SER A  59      28.801   2.337 -24.989  1.00  0.75           C  
ATOM    938  OG  SER A  59      29.821   1.481 -25.417  1.00  0.75           O  
ATOM    939  H   SER A  59      30.341   3.727 -23.392  1.00  0.75           H  
ATOM    940  HA  SER A  59      29.539   3.882 -26.230  1.00  0.75           H  
ATOM    941 1HB  SER A  59      28.604   2.164 -23.929  1.00  0.75           H  
ATOM    942 2HB  SER A  59      27.886   2.122 -25.535  1.00  0.75           H  
ATOM    943  HG  SER A  59      30.543   1.545 -24.745  1.00  0.75           H  
ATOM    944  N   GLU A  60      27.597   5.349 -26.147  1.00  0.76           N  
ATOM    945  CA  GLU A  60      26.457   6.277 -26.216  1.00  0.76           C  
ATOM    946  C   GLU A  60      25.144   5.583 -25.907  1.00  0.76           C  
ATOM    947  O   GLU A  60      24.213   6.191 -25.379  1.00  0.76           O  
ATOM    948  CB  GLU A  60      26.355   6.920 -27.600  1.00  0.76           C  
ATOM    949  CG  GLU A  60      27.458   7.936 -27.952  1.00  0.76           C  
ATOM    950  CD  GLU A  60      27.403   9.209 -27.115  1.00  0.76           C  
ATOM    951  OE1 GLU A  60      26.354   9.803 -27.037  1.00  0.76           O  
ATOM    952  OE2 GLU A  60      28.415   9.580 -26.544  1.00  0.76           O  
ATOM    953  H   GLU A  60      28.182   5.250 -26.968  1.00  0.76           H  
ATOM    954  HA  GLU A  60      26.607   7.058 -25.478  1.00  0.76           H  
ATOM    955 1HB  GLU A  60      26.369   6.137 -28.360  1.00  0.76           H  
ATOM    956 2HB  GLU A  60      25.396   7.432 -27.685  1.00  0.76           H  
ATOM    957 1HG  GLU A  60      28.428   7.461 -27.802  1.00  0.76           H  
ATOM    958 2HG  GLU A  60      27.371   8.197 -29.006  1.00  0.76           H  
ATOM    959  N   ASP A  61      25.088   4.294 -26.183  1.00  0.76           N  
ATOM    960  CA  ASP A  61      23.874   3.540 -25.974  1.00  0.76           C  
ATOM    961  C   ASP A  61      23.722   3.206 -24.508  1.00  0.76           C  
ATOM    962  O   ASP A  61      22.607   2.981 -24.028  1.00  0.76           O  
ATOM    963  CB  ASP A  61      23.892   2.255 -26.795  1.00  0.76           C  
ATOM    964  CG  ASP A  61      23.786   2.493 -28.284  1.00  0.76           C  
ATOM    965  OD1 ASP A  61      22.734   2.952 -28.724  1.00  0.76           O  
ATOM    966  OD2 ASP A  61      24.714   2.203 -28.983  1.00  0.76           O  
ATOM    967  H   ASP A  61      25.898   3.846 -26.586  1.00  0.76           H  
ATOM    968  HA  ASP A  61      23.026   4.147 -26.285  1.00  0.76           H  
ATOM    969 1HB  ASP A  61      24.821   1.715 -26.598  1.00  0.76           H  
ATOM    970 2HB  ASP A  61      23.072   1.610 -26.479  1.00  0.76           H  
ATOM    971  N   LEU A  62      24.835   3.128 -23.777  1.00  0.76           N  
ATOM    972  CA  LEU A  62      24.697   2.786 -22.386  1.00  0.76           C  
ATOM    973  C   LEU A  62      24.080   4.012 -21.740  1.00  0.76           C  
ATOM    974  O   LEU A  62      23.165   3.904 -20.924  1.00  0.76           O  
ATOM    975  CB  LEU A  62      26.035   2.440 -21.737  1.00  0.76           C  
ATOM    976  CG  LEU A  62      25.899   1.881 -20.366  1.00  0.76           C  
ATOM    977  CD1 LEU A  62      25.100   0.652 -20.499  1.00  0.76           C  
ATOM    978  CD2 LEU A  62      27.214   1.551 -19.786  1.00  0.76           C  
ATOM    979  H   LEU A  62      25.749   3.370 -24.146  1.00  0.76           H  
ATOM    980  HA  LEU A  62      24.014   1.952 -22.274  1.00  0.76           H  
ATOM    981 1HB  LEU A  62      26.547   1.705 -22.355  1.00  0.76           H  
ATOM    982 2HB  LEU A  62      26.654   3.339 -21.688  1.00  0.76           H  
ATOM    983  HG  LEU A  62      25.373   2.585 -19.721  1.00  0.76           H  
ATOM    984 1HD1 LEU A  62      24.980   0.221 -19.541  1.00  0.76           H  
ATOM    985 2HD1 LEU A  62      24.132   0.882 -20.928  1.00  0.76           H  
ATOM    986 3HD1 LEU A  62      25.627  -0.045 -21.151  1.00  0.76           H  
ATOM    987 1HD2 LEU A  62      27.069   1.107 -18.804  1.00  0.76           H  
ATOM    988 2HD2 LEU A  62      27.698   0.839 -20.445  1.00  0.76           H  
ATOM    989 3HD2 LEU A  62      27.827   2.445 -19.701  1.00  0.76           H  
ATOM    990  N   LYS A  63      24.564   5.195 -22.157  1.00  0.75           N  
ATOM    991  CA  LYS A  63      24.050   6.457 -21.630  1.00  0.75           C  
ATOM    992  C   LYS A  63      22.565   6.658 -21.961  1.00  0.75           C  
ATOM    993  O   LYS A  63      21.775   7.055 -21.097  1.00  0.75           O  
ATOM    994  CB  LYS A  63      24.854   7.638 -22.191  1.00  0.75           C  
ATOM    995  CG  LYS A  63      26.249   7.750 -21.643  1.00  0.75           C  
ATOM    996  CD  LYS A  63      26.919   9.066 -22.006  1.00  0.75           C  
ATOM    997  CE  LYS A  63      27.320   9.083 -23.461  1.00  0.75           C  
ATOM    998  NZ  LYS A  63      28.106  10.294 -23.827  1.00  0.75           N  
ATOM    999  H   LYS A  63      25.325   5.194 -22.840  1.00  0.75           H  
ATOM   1000  HA  LYS A  63      24.156   6.445 -20.546  1.00  0.75           H  
ATOM   1001 1HB  LYS A  63      24.926   7.548 -23.276  1.00  0.75           H  
ATOM   1002 2HB  LYS A  63      24.331   8.567 -21.973  1.00  0.75           H  
ATOM   1003 1HG  LYS A  63      26.230   7.649 -20.564  1.00  0.75           H  
ATOM   1004 2HG  LYS A  63      26.837   6.937 -22.067  1.00  0.75           H  
ATOM   1005 1HD  LYS A  63      26.236   9.893 -21.812  1.00  0.75           H  
ATOM   1006 2HD  LYS A  63      27.810   9.195 -21.389  1.00  0.75           H  
ATOM   1007 1HE  LYS A  63      27.922   8.197 -23.673  1.00  0.75           H  
ATOM   1008 2HE  LYS A  63      26.420   9.054 -24.078  1.00  0.75           H  
ATOM   1009 1HZ  LYS A  63      28.330  10.214 -24.832  1.00  0.75           H  
ATOM   1010 2HZ  LYS A  63      27.562  11.124 -23.667  1.00  0.75           H  
ATOM   1011 3HZ  LYS A  63      28.955  10.334 -23.291  1.00  0.75           H  
ATOM   1012  N   LYS A  64      22.157   6.316 -23.189  1.00  0.74           N  
ATOM   1013  CA  LYS A  64      20.750   6.458 -23.564  1.00  0.74           C  
ATOM   1014  C   LYS A  64      19.856   5.521 -22.753  1.00  0.74           C  
ATOM   1015  O   LYS A  64      18.754   5.903 -22.326  1.00  0.74           O  
ATOM   1016  CB  LYS A  64      20.571   6.194 -25.057  1.00  0.74           C  
ATOM   1017  CG  LYS A  64      21.135   7.284 -25.966  1.00  0.74           C  
ATOM   1018  CD  LYS A  64      20.991   6.913 -27.436  1.00  0.74           C  
ATOM   1019  CE  LYS A  64      21.575   7.990 -28.337  1.00  0.74           C  
ATOM   1020  NZ  LYS A  64      21.472   7.626 -29.779  1.00  0.74           N  
ATOM   1021  H   LYS A  64      22.840   6.010 -23.886  1.00  0.74           H  
ATOM   1022  HA  LYS A  64      20.441   7.481 -23.353  1.00  0.74           H  
ATOM   1023 1HB  LYS A  64      21.065   5.258 -25.314  1.00  0.74           H  
ATOM   1024 2HB  LYS A  64      19.512   6.078 -25.281  1.00  0.74           H  
ATOM   1025 1HG  LYS A  64      20.593   8.212 -25.787  1.00  0.74           H  
ATOM   1026 2HG  LYS A  64      22.179   7.455 -25.738  1.00  0.74           H  
ATOM   1027 1HD  LYS A  64      21.524   5.973 -27.622  1.00  0.74           H  
ATOM   1028 2HD  LYS A  64      19.940   6.769 -27.680  1.00  0.74           H  
ATOM   1029 1HE  LYS A  64      21.040   8.923 -28.168  1.00  0.74           H  
ATOM   1030 2HE  LYS A  64      22.628   8.133 -28.082  1.00  0.74           H  
ATOM   1031 1HZ  LYS A  64      21.870   8.364 -30.343  1.00  0.74           H  
ATOM   1032 2HZ  LYS A  64      21.977   6.766 -29.944  1.00  0.74           H  
ATOM   1033 3HZ  LYS A  64      20.502   7.499 -30.027  1.00  0.74           H  
ATOM   1034  N   HIS A  65      20.331   4.295 -22.516  1.00  0.73           N  
ATOM   1035  CA  HIS A  65      19.559   3.335 -21.743  1.00  0.73           C  
ATOM   1036  C   HIS A  65      19.488   3.810 -20.297  1.00  0.73           C  
ATOM   1037  O   HIS A  65      18.417   3.807 -19.693  1.00  0.73           O  
ATOM   1038  CB  HIS A  65      20.128   1.914 -21.876  1.00  0.73           C  
ATOM   1039  CG  HIS A  65      19.291   0.853 -21.185  1.00  0.73           C  
ATOM   1040  ND1 HIS A  65      17.991   0.575 -21.564  1.00  0.73           N  
ATOM   1041  CD2 HIS A  65      19.574  -0.012 -20.184  1.00  0.73           C  
ATOM   1042  CE1 HIS A  65      17.511  -0.389 -20.799  1.00  0.73           C  
ATOM   1043  NE2 HIS A  65      18.452  -0.755 -19.955  1.00  0.73           N  
ATOM   1044  H   HIS A  65      21.233   4.005 -22.901  1.00  0.73           H  
ATOM   1045  HA  HIS A  65      18.540   3.303 -22.123  1.00  0.73           H  
ATOM   1046 1HB  HIS A  65      20.192   1.662 -22.931  1.00  0.73           H  
ATOM   1047 2HB  HIS A  65      21.143   1.888 -21.470  1.00  0.73           H  
ATOM   1048  HD2 HIS A  65      20.499  -0.107 -19.659  1.00  0.73           H  
ATOM   1049  HE1 HIS A  65      16.508  -0.810 -20.857  1.00  0.73           H  
ATOM   1050  HE2 HIS A  65      18.373  -1.470 -19.245  1.00  0.73           H  
ATOM   1051  N   GLY A  66      20.621   4.232 -19.742  1.00  0.73           N  
ATOM   1052  CA  GLY A  66      20.699   4.700 -18.364  1.00  0.73           C  
ATOM   1053  C   GLY A  66      19.695   5.809 -18.126  1.00  0.73           C  
ATOM   1054  O   GLY A  66      18.876   5.739 -17.201  1.00  0.73           O  
ATOM   1055  H   GLY A  66      21.480   4.214 -20.288  1.00  0.73           H  
ATOM   1056 1HA  GLY A  66      20.517   3.879 -17.673  1.00  0.73           H  
ATOM   1057 2HA  GLY A  66      21.707   5.067 -18.187  1.00  0.73           H  
ATOM   1058  N   ASN A  67      19.755   6.832 -18.980  1.00  0.72           N  
ATOM   1059  CA  ASN A  67      18.856   7.969 -18.927  1.00  0.72           C  
ATOM   1060  C   ASN A  67      17.404   7.487 -18.949  1.00  0.72           C  
ATOM   1061  O   ASN A  67      16.590   7.936 -18.137  1.00  0.72           O  
ATOM   1062  CB  ASN A  67      19.157   8.887 -20.102  1.00  0.72           C  
ATOM   1063  CG  ASN A  67      18.391  10.193 -20.139  1.00  0.72           C  
ATOM   1064  OD1 ASN A  67      18.569  11.082 -19.307  1.00  0.72           O  
ATOM   1065  ND2 ASN A  67      17.530  10.325 -21.115  1.00  0.72           N  
ATOM   1066  H   ASN A  67      20.464   6.820 -19.716  1.00  0.72           H  
ATOM   1067  HA  ASN A  67      19.022   8.505 -17.990  1.00  0.72           H  
ATOM   1068 1HB  ASN A  67      20.225   9.119 -20.096  1.00  0.72           H  
ATOM   1069 2HB  ASN A  67      18.961   8.345 -21.028  1.00  0.72           H  
ATOM   1070 1HD2 ASN A  67      16.992  11.165 -21.198  1.00  0.72           H  
ATOM   1071 2HD2 ASN A  67      17.408   9.584 -21.775  1.00  0.72           H  
ATOM   1072  N   THR A  68      17.080   6.555 -19.860  1.00  0.72           N  
ATOM   1073  CA  THR A  68      15.724   6.031 -19.989  1.00  0.72           C  
ATOM   1074  C   THR A  68      15.249   5.314 -18.724  1.00  0.72           C  
ATOM   1075  O   THR A  68      14.123   5.535 -18.261  1.00  0.72           O  
ATOM   1076  CB  THR A  68      15.628   5.046 -21.170  1.00  0.72           C  
ATOM   1077  OG1 THR A  68      15.960   5.724 -22.397  1.00  0.72           O  
ATOM   1078  CG2 THR A  68      14.227   4.472 -21.254  1.00  0.72           C  
ATOM   1079  H   THR A  68      17.787   6.214 -20.515  1.00  0.72           H  
ATOM   1080  HA  THR A  68      15.053   6.868 -20.178  1.00  0.72           H  
ATOM   1081  HB  THR A  68      16.331   4.232 -21.021  1.00  0.72           H  
ATOM   1082  HG1 THR A  68      16.927   5.936 -22.393  1.00  0.72           H  
ATOM   1083 1HG2 THR A  68      14.174   3.772 -22.087  1.00  0.72           H  
ATOM   1084 2HG2 THR A  68      13.993   3.951 -20.325  1.00  0.72           H  
ATOM   1085 3HG2 THR A  68      13.512   5.278 -21.409  1.00  0.72           H  
ATOM   1086  N   VAL A  69      16.104   4.466 -18.149  1.00  0.72           N  
ATOM   1087  CA  VAL A  69      15.734   3.724 -16.949  1.00  0.72           C  
ATOM   1088  C   VAL A  69      15.471   4.671 -15.791  1.00  0.72           C  
ATOM   1089  O   VAL A  69      14.448   4.553 -15.103  1.00  0.72           O  
ATOM   1090  CB  VAL A  69      16.852   2.730 -16.552  1.00  0.72           C  
ATOM   1091  CG1 VAL A  69      16.562   2.105 -15.166  1.00  0.72           C  
ATOM   1092  CG2 VAL A  69      16.959   1.625 -17.610  1.00  0.72           C  
ATOM   1093  H   VAL A  69      17.020   4.321 -18.576  1.00  0.72           H  
ATOM   1094  HA  VAL A  69      14.823   3.164 -17.157  1.00  0.72           H  
ATOM   1095  HB  VAL A  69      17.800   3.271 -16.492  1.00  0.72           H  
ATOM   1096 1HG1 VAL A  69      17.367   1.418 -14.900  1.00  0.72           H  
ATOM   1097 2HG1 VAL A  69      16.499   2.895 -14.417  1.00  0.72           H  
ATOM   1098 3HG1 VAL A  69      15.619   1.560 -15.201  1.00  0.72           H  
ATOM   1099 1HG2 VAL A  69      17.760   0.939 -17.339  1.00  0.72           H  
ATOM   1100 2HG2 VAL A  69      16.018   1.082 -17.667  1.00  0.72           H  
ATOM   1101 3HG2 VAL A  69      17.177   2.061 -18.578  1.00  0.72           H  
ATOM   1102  N   LEU A  70      16.372   5.632 -15.583  1.00  0.72           N  
ATOM   1103  CA  LEU A  70      16.165   6.571 -14.501  1.00  0.72           C  
ATOM   1104  C   LEU A  70      14.975   7.477 -14.761  1.00  0.72           C  
ATOM   1105  O   LEU A  70      14.230   7.790 -13.836  1.00  0.72           O  
ATOM   1106  CB  LEU A  70      17.391   7.430 -14.260  1.00  0.72           C  
ATOM   1107  CG  LEU A  70      18.611   6.739 -13.703  1.00  0.72           C  
ATOM   1108  CD1 LEU A  70      19.681   7.751 -13.627  1.00  0.72           C  
ATOM   1109  CD2 LEU A  70      18.344   6.139 -12.318  1.00  0.72           C  
ATOM   1110  H   LEU A  70      17.199   5.700 -16.180  1.00  0.72           H  
ATOM   1111  HA  LEU A  70      15.968   6.002 -13.595  1.00  0.72           H  
ATOM   1112 1HB  LEU A  70      17.682   7.868 -15.221  1.00  0.72           H  
ATOM   1113 2HB  LEU A  70      17.125   8.238 -13.584  1.00  0.72           H  
ATOM   1114  HG  LEU A  70      18.922   5.943 -14.384  1.00  0.72           H  
ATOM   1115 1HD1 LEU A  70      20.557   7.282 -13.227  1.00  0.72           H  
ATOM   1116 2HD1 LEU A  70      19.881   8.161 -14.621  1.00  0.72           H  
ATOM   1117 3HD1 LEU A  70      19.374   8.542 -12.975  1.00  0.72           H  
ATOM   1118 1HD2 LEU A  70      19.250   5.662 -11.958  1.00  0.72           H  
ATOM   1119 2HD2 LEU A  70      18.068   6.921 -11.634  1.00  0.72           H  
ATOM   1120 3HD2 LEU A  70      17.545   5.398 -12.381  1.00  0.72           H  
ATOM   1121  N   THR A  71      14.760   7.880 -16.012  1.00  0.72           N  
ATOM   1122  CA  THR A  71      13.640   8.750 -16.309  1.00  0.72           C  
ATOM   1123  C   THR A  71      12.341   8.049 -15.956  1.00  0.72           C  
ATOM   1124  O   THR A  71      11.473   8.633 -15.295  1.00  0.72           O  
ATOM   1125  CB  THR A  71      13.611   9.156 -17.792  1.00  0.72           C  
ATOM   1126  OG1 THR A  71      14.795   9.888 -18.116  1.00  0.72           O  
ATOM   1127  CG2 THR A  71      12.399  10.012 -18.071  1.00  0.72           C  
ATOM   1128  H   THR A  71      15.393   7.621 -16.765  1.00  0.72           H  
ATOM   1129  HA  THR A  71      13.724   9.650 -15.702  1.00  0.72           H  
ATOM   1130  HB  THR A  71      13.573   8.258 -18.409  1.00  0.72           H  
ATOM   1131  HG1 THR A  71      15.569   9.296 -18.003  1.00  0.72           H  
ATOM   1132 1HG2 THR A  71      12.386  10.290 -19.123  1.00  0.72           H  
ATOM   1133 2HG2 THR A  71      11.497   9.448 -17.831  1.00  0.72           H  
ATOM   1134 3HG2 THR A  71      12.440  10.911 -17.458  1.00  0.72           H  
ATOM   1135  N   ALA A  72      12.213   6.780 -16.369  1.00  0.72           N  
ATOM   1136  CA  ALA A  72      11.009   6.026 -16.064  1.00  0.72           C  
ATOM   1137  C   ALA A  72      10.822   5.918 -14.559  1.00  0.72           C  
ATOM   1138  O   ALA A  72       9.722   6.154 -14.055  1.00  0.72           O  
ATOM   1139  CB  ALA A  72      11.097   4.640 -16.675  1.00  0.72           C  
ATOM   1140  H   ALA A  72      12.955   6.343 -16.917  1.00  0.72           H  
ATOM   1141  HA  ALA A  72      10.156   6.556 -16.481  1.00  0.72           H  
ATOM   1142 1HB  ALA A  72      10.191   4.086 -16.455  1.00  0.72           H  
ATOM   1143 2HB  ALA A  72      11.220   4.727 -17.755  1.00  0.72           H  
ATOM   1144 3HB  ALA A  72      11.957   4.116 -16.255  1.00  0.72           H  
ATOM   1145  N   LEU A  73      11.907   5.658 -13.828  1.00  0.71           N  
ATOM   1146  CA  LEU A  73      11.820   5.575 -12.382  1.00  0.71           C  
ATOM   1147  C   LEU A  73      11.340   6.873 -11.774  1.00  0.71           C  
ATOM   1148  O   LEU A  73      10.445   6.869 -10.929  1.00  0.71           O  
ATOM   1149  CB  LEU A  73      13.153   5.177 -11.767  1.00  0.71           C  
ATOM   1150  CG  LEU A  73      13.165   5.217 -10.262  1.00  0.71           C  
ATOM   1151  CD1 LEU A  73      12.123   4.268  -9.705  1.00  0.71           C  
ATOM   1152  CD2 LEU A  73      14.503   4.848  -9.792  1.00  0.71           C  
ATOM   1153  H   LEU A  73      12.804   5.475 -14.286  1.00  0.71           H  
ATOM   1154  HA  LEU A  73      11.097   4.804 -12.133  1.00  0.71           H  
ATOM   1155 1HB  LEU A  73      13.408   4.171 -12.093  1.00  0.71           H  
ATOM   1156 2HB  LEU A  73      13.918   5.860 -12.124  1.00  0.71           H  
ATOM   1157  HG  LEU A  73      12.934   6.228  -9.936  1.00  0.71           H  
ATOM   1158 1HD1 LEU A  73      12.135   4.309  -8.619  1.00  0.71           H  
ATOM   1159 2HD1 LEU A  73      11.140   4.564 -10.066  1.00  0.71           H  
ATOM   1160 3HD1 LEU A  73      12.342   3.252 -10.032  1.00  0.71           H  
ATOM   1161 1HD2 LEU A  73      14.531   4.907  -8.721  1.00  0.71           H  
ATOM   1162 2HD2 LEU A  73      14.718   3.834 -10.119  1.00  0.71           H  
ATOM   1163 3HD2 LEU A  73      15.232   5.515 -10.204  1.00  0.71           H  
ATOM   1164  N   GLY A  74      11.937   7.987 -12.178  1.00  0.71           N  
ATOM   1165  CA  GLY A  74      11.550   9.274 -11.630  1.00  0.71           C  
ATOM   1166  C   GLY A  74      10.081   9.551 -11.887  1.00  0.71           C  
ATOM   1167  O   GLY A  74       9.365  10.031 -11.000  1.00  0.71           O  
ATOM   1168  H   GLY A  74      12.676   7.935 -12.876  1.00  0.71           H  
ATOM   1169 1HA  GLY A  74      11.758   9.297 -10.561  1.00  0.71           H  
ATOM   1170 2HA  GLY A  74      12.149  10.049 -12.102  1.00  0.71           H  
ATOM   1171  N   GLY A  75       9.612   9.188 -13.088  1.00  0.70           N  
ATOM   1172  CA  GLY A  75       8.218   9.375 -13.455  1.00  0.70           C  
ATOM   1173  C   GLY A  75       7.310   8.637 -12.485  1.00  0.70           C  
ATOM   1174  O   GLY A  75       6.241   9.130 -12.133  1.00  0.70           O  
ATOM   1175  H   GLY A  75      10.254   8.800 -13.783  1.00  0.70           H  
ATOM   1176 1HA  GLY A  75       7.978  10.436 -13.460  1.00  0.70           H  
ATOM   1177 2HA  GLY A  75       8.063   8.995 -14.465  1.00  0.70           H  
ATOM   1178  N   ILE A  76       7.768   7.482 -12.008  1.00  0.70           N  
ATOM   1179  CA  ILE A  76       7.019   6.686 -11.054  1.00  0.70           C  
ATOM   1180  C   ILE A  76       7.108   7.212  -9.633  1.00  0.70           C  
ATOM   1181  O   ILE A  76       6.092   7.330  -8.958  1.00  0.70           O  
ATOM   1182  CB  ILE A  76       7.483   5.232 -11.053  1.00  0.70           C  
ATOM   1183  CG1 ILE A  76       7.268   4.647 -12.395  1.00  0.70           C  
ATOM   1184  CG2 ILE A  76       6.726   4.481 -10.012  1.00  0.70           C  
ATOM   1185  CD1 ILE A  76       5.916   4.691 -12.793  1.00  0.70           C  
ATOM   1186  H   ILE A  76       8.656   7.124 -12.371  1.00  0.70           H  
ATOM   1187  HA  ILE A  76       5.969   6.708 -11.350  1.00  0.70           H  
ATOM   1188  HB  ILE A  76       8.548   5.187 -10.838  1.00  0.70           H  
ATOM   1189 1HG1 ILE A  76       7.839   5.177 -13.117  1.00  0.70           H  
ATOM   1190 2HG1 ILE A  76       7.564   3.644 -12.402  1.00  0.70           H  
ATOM   1191 1HG2 ILE A  76       7.023   3.458  -9.980  1.00  0.70           H  
ATOM   1192 2HG2 ILE A  76       6.921   4.936  -9.046  1.00  0.70           H  
ATOM   1193 3HG2 ILE A  76       5.667   4.536 -10.245  1.00  0.70           H  
ATOM   1194 1HD1 ILE A  76       5.833   4.237 -13.777  1.00  0.70           H  
ATOM   1195 2HD1 ILE A  76       5.303   4.149 -12.088  1.00  0.70           H  
ATOM   1196 3HD1 ILE A  76       5.594   5.730 -12.829  1.00  0.70           H  
ATOM   1197  N   LEU A  77       8.300   7.597  -9.190  1.00  0.71           N  
ATOM   1198  CA  LEU A  77       8.471   8.047  -7.811  1.00  0.71           C  
ATOM   1199  C   LEU A  77       7.588   9.264  -7.534  1.00  0.71           C  
ATOM   1200  O   LEU A  77       6.969   9.382  -6.473  1.00  0.71           O  
ATOM   1201  CB  LEU A  77       9.944   8.417  -7.564  1.00  0.71           C  
ATOM   1202  CG  LEU A  77      10.956   7.242  -7.598  1.00  0.71           C  
ATOM   1203  CD1 LEU A  77      12.390   7.798  -7.497  1.00  0.71           C  
ATOM   1204  CD2 LEU A  77      10.650   6.274  -6.483  1.00  0.71           C  
ATOM   1205  H   LEU A  77       9.105   7.519  -9.812  1.00  0.71           H  
ATOM   1206  HA  LEU A  77       8.178   7.239  -7.141  1.00  0.71           H  
ATOM   1207 1HB  LEU A  77      10.248   9.136  -8.329  1.00  0.71           H  
ATOM   1208 2HB  LEU A  77      10.023   8.900  -6.590  1.00  0.71           H  
ATOM   1209  HG  LEU A  77      10.867   6.725  -8.539  1.00  0.71           H  
ATOM   1210 1HD1 LEU A  77      13.106   6.978  -7.540  1.00  0.71           H  
ATOM   1211 2HD1 LEU A  77      12.570   8.475  -8.330  1.00  0.71           H  
ATOM   1212 3HD1 LEU A  77      12.516   8.335  -6.562  1.00  0.71           H  
ATOM   1213 1HD2 LEU A  77      11.356   5.442  -6.513  1.00  0.71           H  
ATOM   1214 2HD2 LEU A  77      10.737   6.787  -5.540  1.00  0.71           H  
ATOM   1215 3HD2 LEU A  77       9.633   5.893  -6.599  1.00  0.71           H  
ATOM   1216  N   LYS A  78       7.453  10.130  -8.532  1.00  0.73           N  
ATOM   1217  CA  LYS A  78       6.636  11.330  -8.418  1.00  0.73           C  
ATOM   1218  C   LYS A  78       5.132  11.049  -8.285  1.00  0.73           C  
ATOM   1219  O   LYS A  78       4.372  11.944  -7.912  1.00  0.73           O  
ATOM   1220  CB  LYS A  78       6.900  12.248  -9.600  1.00  0.73           C  
ATOM   1221  CG  LYS A  78       8.281  12.842  -9.573  1.00  0.73           C  
ATOM   1222  CD  LYS A  78       8.534  13.730 -10.748  1.00  0.73           C  
ATOM   1223  CE  LYS A  78       9.962  14.200 -10.736  1.00  0.73           C  
ATOM   1224  NZ  LYS A  78      10.269  15.096 -11.859  1.00  0.73           N  
ATOM   1225  H   LYS A  78       7.980   9.977  -9.396  1.00  0.73           H  
ATOM   1226  HA  LYS A  78       6.946  11.857  -7.516  1.00  0.73           H  
ATOM   1227 1HB  LYS A  78       6.795  11.677 -10.530  1.00  0.73           H  
ATOM   1228 2HB  LYS A  78       6.170  13.054  -9.617  1.00  0.73           H  
ATOM   1229 1HG  LYS A  78       8.395  13.427  -8.662  1.00  0.73           H  
ATOM   1230 2HG  LYS A  78       9.023  12.046  -9.560  1.00  0.73           H  
ATOM   1231 1HD  LYS A  78       8.350  13.172 -11.669  1.00  0.73           H  
ATOM   1232 2HD  LYS A  78       7.869  14.591 -10.717  1.00  0.73           H  
ATOM   1233 1HE  LYS A  78      10.177  14.714  -9.801  1.00  0.73           H  
ATOM   1234 2HE  LYS A  78      10.609  13.321 -10.810  1.00  0.73           H  
ATOM   1235 1HZ  LYS A  78      11.262  15.317 -11.783  1.00  0.73           H  
ATOM   1236 2HZ  LYS A  78      10.104  14.624 -12.729  1.00  0.73           H  
ATOM   1237 3HZ  LYS A  78       9.716  15.932 -11.815  1.00  0.73           H  
ATOM   1238  N   LYS A  79       4.689   9.826  -8.609  1.00  0.76           N  
ATOM   1239  CA  LYS A  79       3.275   9.475  -8.528  1.00  0.76           C  
ATOM   1240  C   LYS A  79       2.895   8.976  -7.135  1.00  0.76           C  
ATOM   1241  O   LYS A  79       1.715   8.737  -6.856  1.00  0.76           O  
ATOM   1242  CB  LYS A  79       2.908   8.409  -9.562  1.00  0.76           C  
ATOM   1243  CG  LYS A  79       3.093   8.803 -10.999  1.00  0.76           C  
ATOM   1244  CD  LYS A  79       2.161   9.934 -11.413  1.00  0.76           C  
ATOM   1245  CE  LYS A  79       2.288  10.230 -12.908  1.00  0.76           C  
ATOM   1246  NZ  LYS A  79       1.430  11.373 -13.334  1.00  0.76           N  
ATOM   1247  H   LYS A  79       5.344   9.098  -8.886  1.00  0.76           H  
ATOM   1248  HA  LYS A  79       2.688  10.368  -8.733  1.00  0.76           H  
ATOM   1249 1HB  LYS A  79       3.509   7.524  -9.395  1.00  0.76           H  
ATOM   1250 2HB  LYS A  79       1.869   8.127  -9.429  1.00  0.76           H  
ATOM   1251 1HG  LYS A  79       4.105   9.133 -11.126  1.00  0.76           H  
ATOM   1252 2HG  LYS A  79       2.926   7.936 -11.639  1.00  0.76           H  
ATOM   1253 1HD  LYS A  79       1.130   9.656 -11.189  1.00  0.76           H  
ATOM   1254 2HD  LYS A  79       2.412  10.833 -10.849  1.00  0.76           H  
ATOM   1255 1HE  LYS A  79       3.329  10.457 -13.139  1.00  0.76           H  
ATOM   1256 2HE  LYS A  79       1.987   9.350 -13.467  1.00  0.76           H  
ATOM   1257 1HZ  LYS A  79       1.547  11.520 -14.328  1.00  0.76           H  
ATOM   1258 2HZ  LYS A  79       0.462  11.159 -13.137  1.00  0.76           H  
ATOM   1259 3HZ  LYS A  79       1.700  12.208 -12.833  1.00  0.76           H  
ATOM   1260  N   LYS A  80       3.882   8.830  -6.251  1.00  0.80           N  
ATOM   1261  CA  LYS A  80       3.626   8.394  -4.886  1.00  0.80           C  
ATOM   1262  C   LYS A  80       2.741   7.139  -4.806  1.00  0.80           C  
ATOM   1263  O   LYS A  80       3.156   6.049  -5.169  1.00  0.80           O  
ATOM   1264  CB  LYS A  80       3.039   9.548  -4.074  1.00  0.80           C  
ATOM   1265  CG  LYS A  80       3.984  10.744  -3.946  1.00  0.80           C  
ATOM   1266  CD  LYS A  80       3.381  11.832  -3.071  1.00  0.80           C  
ATOM   1267  CE  LYS A  80       4.293  13.047  -2.971  1.00  0.80           C  
ATOM   1268  NZ  LYS A  80       3.667  14.144  -2.171  1.00  0.80           N  
ATOM   1269  H   LYS A  80       4.848   9.039  -6.514  1.00  0.80           H  
ATOM   1270  HA  LYS A  80       4.589   8.148  -4.451  1.00  0.80           H  
ATOM   1271 1HB  LYS A  80       2.117   9.903  -4.530  1.00  0.80           H  
ATOM   1272 2HB  LYS A  80       2.811   9.206  -3.064  1.00  0.80           H  
ATOM   1273 1HG  LYS A  80       4.928  10.417  -3.521  1.00  0.80           H  
ATOM   1274 2HG  LYS A  80       4.183  11.153  -4.939  1.00  0.80           H  
ATOM   1275 1HD  LYS A  80       2.420  12.140  -3.482  1.00  0.80           H  
ATOM   1276 2HD  LYS A  80       3.219  11.438  -2.065  1.00  0.80           H  
ATOM   1277 1HE  LYS A  80       5.225  12.758  -2.495  1.00  0.80           H  
ATOM   1278 2HE  LYS A  80       4.508  13.417  -3.972  1.00  0.80           H  
ATOM   1279 1HZ  LYS A  80       4.295  14.932  -2.116  1.00  0.80           H  
ATOM   1280 2HZ  LYS A  80       2.807  14.434  -2.599  1.00  0.80           H  
ATOM   1281 3HZ  LYS A  80       3.469  13.822  -1.208  1.00  0.80           H  
ATOM   1282  N   GLY A  81       1.518   7.275  -4.293  1.00  0.84           N  
ATOM   1283  CA  GLY A  81       0.633   6.121  -4.104  1.00  0.84           C  
ATOM   1284  C   GLY A  81      -0.183   5.718  -5.344  1.00  0.84           C  
ATOM   1285  O   GLY A  81      -1.021   4.816  -5.270  1.00  0.84           O  
ATOM   1286  H   GLY A  81       1.188   8.190  -4.031  1.00  0.84           H  
ATOM   1287 1HA  GLY A  81       1.230   5.268  -3.779  1.00  0.84           H  
ATOM   1288 2HA  GLY A  81      -0.055   6.341  -3.289  1.00  0.84           H  
ATOM   1289  N   HIS A  82       0.055   6.367  -6.485  1.00  0.86           N  
ATOM   1290  CA  HIS A  82      -0.723   6.094  -7.692  1.00  0.86           C  
ATOM   1291  C   HIS A  82       0.175   5.738  -8.882  1.00  0.86           C  
ATOM   1292  O   HIS A  82       0.086   6.329  -9.956  1.00  0.86           O  
ATOM   1293  CB  HIS A  82      -1.577   7.316  -8.027  1.00  0.86           C  
ATOM   1294  CG  HIS A  82      -2.511   7.690  -6.923  1.00  0.86           C  
ATOM   1295  ND1 HIS A  82      -3.632   6.954  -6.608  1.00  0.86           N  
ATOM   1296  CD2 HIS A  82      -2.475   8.721  -6.047  1.00  0.86           C  
ATOM   1297  CE1 HIS A  82      -4.250   7.518  -5.585  1.00  0.86           C  
ATOM   1298  NE2 HIS A  82      -3.568   8.594  -5.227  1.00  0.86           N  
ATOM   1299  H   HIS A  82       0.761   7.103  -6.509  1.00  0.86           H  
ATOM   1300  HA  HIS A  82      -1.389   5.252  -7.516  1.00  0.86           H  
ATOM   1301 1HB  HIS A  82      -0.923   8.168  -8.228  1.00  0.86           H  
ATOM   1302 2HB  HIS A  82      -2.158   7.124  -8.926  1.00  0.86           H  
ATOM   1303  HD1 HIS A  82      -3.936   6.114  -7.059  1.00  0.86           H  
ATOM   1304  HD2 HIS A  82      -1.778   9.549  -5.910  1.00  0.86           H  
ATOM   1305  HE1 HIS A  82      -5.163   7.083  -5.182  1.00  0.86           H  
ATOM   1306  N   HIS A  83       1.033   4.745  -8.674  1.00  0.87           N  
ATOM   1307  CA  HIS A  83       2.009   4.268  -9.658  1.00  0.87           C  
ATOM   1308  C   HIS A  83       1.432   3.452 -10.835  1.00  0.87           C  
ATOM   1309  O   HIS A  83       1.986   3.441 -11.939  1.00  0.87           O  
ATOM   1310  CB  HIS A  83       2.964   3.279  -9.014  1.00  0.87           C  
ATOM   1311  CG  HIS A  83       3.944   3.699  -7.989  1.00  0.87           C  
ATOM   1312  ND1 HIS A  83       4.541   2.763  -7.170  1.00  0.87           N  
ATOM   1313  CD2 HIS A  83       4.455   4.894  -7.621  1.00  0.87           C  
ATOM   1314  CE1 HIS A  83       5.393   3.363  -6.360  1.00  0.87           C  
ATOM   1315  NE2 HIS A  83       5.373   4.651  -6.619  1.00  0.87           N  
ATOM   1316  H   HIS A  83       1.029   4.312  -7.757  1.00  0.87           H  
ATOM   1317  HA  HIS A  83       2.562   5.115 -10.064  1.00  0.87           H  
ATOM   1318 1HB  HIS A  83       2.389   2.451  -8.589  1.00  0.87           H  
ATOM   1319 2HB  HIS A  83       3.542   2.873  -9.801  1.00  0.87           H  
ATOM   1320  HD1 HIS A  83       4.300   1.756  -7.179  1.00  0.87           H  
ATOM   1321  HD2 HIS A  83       4.292   5.906  -7.964  1.00  0.87           H  
ATOM   1322  HE1 HIS A  83       5.972   2.793  -5.649  1.00  0.87           H  
ATOM   1323  N   ASP A  84       0.344   2.720 -10.568  1.00  0.86           N  
ATOM   1324  CA  ASP A  84      -0.201   1.687 -11.471  1.00  0.86           C  
ATOM   1325  C   ASP A  84      -0.304   2.036 -12.955  1.00  0.86           C  
ATOM   1326  O   ASP A  84       0.112   1.243 -13.809  1.00  0.86           O  
ATOM   1327  CB  ASP A  84      -1.616   1.311 -10.986  1.00  0.86           C  
ATOM   1328  CG  ASP A  84      -2.288   0.138 -11.744  1.00  0.86           C  
ATOM   1329  OD1 ASP A  84      -1.801  -0.970 -11.641  1.00  0.86           O  
ATOM   1330  OD2 ASP A  84      -3.277   0.350 -12.399  1.00  0.86           O  
ATOM   1331  H   ASP A  84      -0.086   2.840  -9.661  1.00  0.86           H  
ATOM   1332  HA  ASP A  84       0.441   0.810 -11.382  1.00  0.86           H  
ATOM   1333 1HB  ASP A  84      -1.572   1.050  -9.930  1.00  0.86           H  
ATOM   1334 2HB  ASP A  84      -2.265   2.182 -11.073  1.00  0.86           H  
ATOM   1335  N   ALA A  85      -0.840   3.209 -13.267  1.00  0.83           N  
ATOM   1336  CA  ALA A  85      -1.044   3.617 -14.654  1.00  0.83           C  
ATOM   1337  C   ALA A  85       0.255   3.705 -15.440  1.00  0.83           C  
ATOM   1338  O   ALA A  85       0.264   3.516 -16.658  1.00  0.83           O  
ATOM   1339  CB  ALA A  85      -1.741   4.958 -14.705  1.00  0.83           C  
ATOM   1340  H   ALA A  85      -1.133   3.824 -12.523  1.00  0.83           H  
ATOM   1341  HA  ALA A  85      -1.675   2.865 -15.129  1.00  0.83           H  
ATOM   1342 1HB  ALA A  85      -1.920   5.235 -15.744  1.00  0.83           H  
ATOM   1343 2HB  ALA A  85      -2.691   4.894 -14.174  1.00  0.83           H  
ATOM   1344 3HB  ALA A  85      -1.108   5.711 -14.232  1.00  0.83           H  
ATOM   1345  N   GLU A  86       1.334   4.057 -14.748  1.00  0.79           N  
ATOM   1346  CA  GLU A  86       2.619   4.270 -15.380  1.00  0.79           C  
ATOM   1347  C   GLU A  86       3.450   2.987 -15.396  1.00  0.79           C  
ATOM   1348  O   GLU A  86       4.241   2.760 -16.313  1.00  0.79           O  
ATOM   1349  CB  GLU A  86       3.356   5.373 -14.646  1.00  0.79           C  
ATOM   1350  CG  GLU A  86       2.709   6.757 -14.638  1.00  0.79           C  
ATOM   1351  CD  GLU A  86       2.640   7.444 -15.976  1.00  0.79           C  
ATOM   1352  OE1 GLU A  86       3.634   7.480 -16.659  1.00  0.79           O  
ATOM   1353  OE2 GLU A  86       1.604   7.989 -16.287  1.00  0.79           O  
ATOM   1354  H   GLU A  86       1.277   4.132 -13.736  1.00  0.79           H  
ATOM   1355  HA  GLU A  86       2.451   4.581 -16.411  1.00  0.79           H  
ATOM   1356 1HB  GLU A  86       3.423   5.083 -13.607  1.00  0.79           H  
ATOM   1357 2HB  GLU A  86       4.355   5.477 -15.055  1.00  0.79           H  
ATOM   1358 1HG  GLU A  86       1.700   6.669 -14.232  1.00  0.79           H  
ATOM   1359 2HG  GLU A  86       3.289   7.378 -13.960  1.00  0.79           H  
ATOM   1360  N   LEU A  87       3.286   2.149 -14.370  1.00  0.75           N  
ATOM   1361  CA  LEU A  87       4.064   0.914 -14.307  1.00  0.75           C  
ATOM   1362  C   LEU A  87       3.557  -0.144 -15.265  1.00  0.75           C  
ATOM   1363  O   LEU A  87       4.347  -0.907 -15.818  1.00  0.75           O  
ATOM   1364  CB  LEU A  87       4.067   0.327 -12.905  1.00  0.75           C  
ATOM   1365  CG  LEU A  87       4.809   1.144 -11.854  1.00  0.75           C  
ATOM   1366  CD1 LEU A  87       4.671   0.524 -10.557  1.00  0.75           C  
ATOM   1367  CD2 LEU A  87       6.225   1.218 -12.170  1.00  0.75           C  
ATOM   1368  H   LEU A  87       2.638   2.398 -13.623  1.00  0.75           H  
ATOM   1369  HA  LEU A  87       5.090   1.151 -14.578  1.00  0.75           H  
ATOM   1370 1HB  LEU A  87       3.028   0.242 -12.575  1.00  0.75           H  
ATOM   1371 2HB  LEU A  87       4.491  -0.660 -12.935  1.00  0.75           H  
ATOM   1372  HG  LEU A  87       4.381   2.133 -11.815  1.00  0.75           H  
ATOM   1373 1HD1 LEU A  87       5.200   1.111  -9.803  1.00  0.75           H  
ATOM   1374 2HD1 LEU A  87       3.615   0.467 -10.301  1.00  0.75           H  
ATOM   1375 3HD1 LEU A  87       5.102  -0.475 -10.606  1.00  0.75           H  
ATOM   1376 1HD2 LEU A  87       6.716   1.786 -11.415  1.00  0.75           H  
ATOM   1377 2HD2 LEU A  87       6.649   0.243 -12.187  1.00  0.75           H  
ATOM   1378 3HD2 LEU A  87       6.339   1.691 -13.120  1.00  0.75           H  
ATOM   1379  N   LYS A  88       2.243  -0.192 -15.490  1.00  0.72           N  
ATOM   1380  CA  LYS A  88       1.669  -1.170 -16.411  1.00  0.72           C  
ATOM   1381  C   LYS A  88       2.530  -1.434 -17.676  1.00  0.72           C  
ATOM   1382  O   LYS A  88       3.001  -2.562 -17.833  1.00  0.72           O  
ATOM   1383  CB  LYS A  88       0.219  -0.791 -16.743  1.00  0.72           C  
ATOM   1384  CG  LYS A  88      -0.481  -1.712 -17.731  1.00  0.72           C  
ATOM   1385  CD  LYS A  88      -1.917  -1.261 -17.952  1.00  0.72           C  
ATOM   1386  CE  LYS A  88      -2.631  -2.126 -18.978  1.00  0.72           C  
ATOM   1387  NZ  LYS A  88      -4.048  -1.685 -19.184  1.00  0.72           N  
ATOM   1388  H   LYS A  88       1.615   0.444 -14.990  1.00  0.72           H  
ATOM   1389  HA  LYS A  88       1.615  -2.120 -15.876  1.00  0.72           H  
ATOM   1390 1HB  LYS A  88      -0.357  -0.861 -15.817  1.00  0.72           H  
ATOM   1391 2HB  LYS A  88       0.120   0.235 -17.054  1.00  0.72           H  
ATOM   1392 1HG  LYS A  88       0.050  -1.694 -18.688  1.00  0.72           H  
ATOM   1393 2HG  LYS A  88      -0.475  -2.732 -17.353  1.00  0.72           H  
ATOM   1394 1HD  LYS A  88      -2.461  -1.305 -17.007  1.00  0.72           H  
ATOM   1395 2HD  LYS A  88      -1.916  -0.228 -18.302  1.00  0.72           H  
ATOM   1396 1HE  LYS A  88      -2.097  -2.065 -19.928  1.00  0.72           H  
ATOM   1397 2HE  LYS A  88      -2.627  -3.162 -18.639  1.00  0.72           H  
ATOM   1398 1HZ  LYS A  88      -4.489  -2.280 -19.871  1.00  0.72           H  
ATOM   1399 2HZ  LYS A  88      -4.553  -1.749 -18.310  1.00  0.72           H  
ATOM   1400 3HZ  LYS A  88      -4.062  -0.728 -19.509  1.00  0.72           H  
ATOM   1401  N   PRO A  89       2.802  -0.450 -18.576  1.00  0.70           N  
ATOM   1402  CA  PRO A  89       3.593  -0.626 -19.787  1.00  0.70           C  
ATOM   1403  C   PRO A  89       5.047  -1.028 -19.530  1.00  0.70           C  
ATOM   1404  O   PRO A  89       5.711  -1.583 -20.419  1.00  0.70           O  
ATOM   1405  CB  PRO A  89       3.516   0.753 -20.453  1.00  0.70           C  
ATOM   1406  CG  PRO A  89       3.185   1.704 -19.343  1.00  0.70           C  
ATOM   1407  CD  PRO A  89       2.279   0.931 -18.438  1.00  0.70           C  
ATOM   1408  HA  PRO A  89       3.094  -1.370 -20.420  1.00  0.70           H  
ATOM   1409 1HB  PRO A  89       4.477   0.988 -20.931  1.00  0.70           H  
ATOM   1410 2HB  PRO A  89       2.755   0.741 -21.247  1.00  0.70           H  
ATOM   1411 1HG  PRO A  89       4.107   2.027 -18.828  1.00  0.70           H  
ATOM   1412 2HG  PRO A  89       2.709   2.612 -19.738  1.00  0.70           H  
ATOM   1413 1HD  PRO A  89       2.366   1.340 -17.456  1.00  0.70           H  
ATOM   1414 2HD  PRO A  89       1.259   0.998 -18.824  1.00  0.70           H  
ATOM   1415  N   LEU A  90       5.571  -0.778 -18.327  1.00  0.69           N  
ATOM   1416  CA  LEU A  90       6.944  -1.170 -18.089  1.00  0.69           C  
ATOM   1417  C   LEU A  90       6.929  -2.653 -17.833  1.00  0.69           C  
ATOM   1418  O   LEU A  90       7.757  -3.397 -18.371  1.00  0.69           O  
ATOM   1419  CB  LEU A  90       7.539  -0.452 -16.875  1.00  0.69           C  
ATOM   1420  CG  LEU A  90       7.692   1.073 -16.998  1.00  0.69           C  
ATOM   1421  CD1 LEU A  90       8.195   1.635 -15.674  1.00  0.69           C  
ATOM   1422  CD2 LEU A  90       8.651   1.401 -18.133  1.00  0.69           C  
ATOM   1423  H   LEU A  90       5.033  -0.369 -17.570  1.00  0.69           H  
ATOM   1424  HA  LEU A  90       7.544  -0.960 -18.973  1.00  0.69           H  
ATOM   1425 1HB  LEU A  90       6.899  -0.644 -16.017  1.00  0.69           H  
ATOM   1426 2HB  LEU A  90       8.523  -0.874 -16.668  1.00  0.69           H  
ATOM   1427  HG  LEU A  90       6.711   1.519 -17.202  1.00  0.69           H  
ATOM   1428 1HD1 LEU A  90       8.285   2.717 -15.738  1.00  0.69           H  
ATOM   1429 2HD1 LEU A  90       7.500   1.380 -14.909  1.00  0.69           H  
ATOM   1430 3HD1 LEU A  90       9.164   1.202 -15.442  1.00  0.69           H  
ATOM   1431 1HD2 LEU A  90       8.753   2.484 -18.221  1.00  0.69           H  
ATOM   1432 2HD2 LEU A  90       9.627   0.960 -17.926  1.00  0.69           H  
ATOM   1433 3HD2 LEU A  90       8.258   0.995 -19.067  1.00  0.69           H  
ATOM   1434  N   ALA A  91       5.952  -3.092 -17.036  1.00  0.68           N  
ATOM   1435  CA  ALA A  91       5.828  -4.506 -16.738  1.00  0.68           C  
ATOM   1436  C   ALA A  91       5.531  -5.269 -18.005  1.00  0.68           C  
ATOM   1437  O   ALA A  91       6.068  -6.351 -18.232  1.00  0.68           O  
ATOM   1438  CB  ALA A  91       4.739  -4.770 -15.740  1.00  0.68           C  
ATOM   1439  H   ALA A  91       5.292  -2.419 -16.640  1.00  0.68           H  
ATOM   1440  HA  ALA A  91       6.776  -4.843 -16.334  1.00  0.68           H  
ATOM   1441 1HB  ALA A  91       4.688  -5.838 -15.537  1.00  0.68           H  
ATOM   1442 2HB  ALA A  91       4.951  -4.232 -14.822  1.00  0.68           H  
ATOM   1443 3HB  ALA A  91       3.789  -4.429 -16.149  1.00  0.68           H  
ATOM   1444  N   GLN A  92       4.687  -4.691 -18.864  1.00  0.68           N  
ATOM   1445  CA  GLN A  92       4.347  -5.358 -20.103  1.00  0.68           C  
ATOM   1446  C   GLN A  92       5.549  -5.493 -21.005  1.00  0.68           C  
ATOM   1447  O   GLN A  92       5.772  -6.561 -21.573  1.00  0.68           O  
ATOM   1448  CB  GLN A  92       3.208  -4.637 -20.824  1.00  0.68           C  
ATOM   1449  CG  GLN A  92       1.860  -4.776 -20.123  1.00  0.68           C  
ATOM   1450  CD  GLN A  92       0.750  -4.000 -20.785  1.00  0.68           C  
ATOM   1451  OE1 GLN A  92       0.890  -2.823 -21.137  1.00  0.68           O  
ATOM   1452  NE2 GLN A  92      -0.380  -4.674 -20.984  1.00  0.68           N  
ATOM   1453  H   GLN A  92       4.249  -3.800 -18.624  1.00  0.68           H  
ATOM   1454  HA  GLN A  92       4.014  -6.356 -19.876  1.00  0.68           H  
ATOM   1455 1HB  GLN A  92       3.450  -3.586 -20.903  1.00  0.68           H  
ATOM   1456 2HB  GLN A  92       3.111  -5.029 -21.834  1.00  0.68           H  
ATOM   1457 1HG  GLN A  92       1.589  -5.823 -20.142  1.00  0.68           H  
ATOM   1458 2HG  GLN A  92       1.956  -4.435 -19.096  1.00  0.68           H  
ATOM   1459 1HE2 GLN A  92      -1.155  -4.233 -21.433  1.00  0.68           H  
ATOM   1460 2HE2 GLN A  92      -0.449  -5.630 -20.695  1.00  0.68           H  
ATOM   1461  N   SER A  93       6.372  -4.453 -21.092  1.00  0.68           N  
ATOM   1462  CA  SER A  93       7.536  -4.535 -21.949  1.00  0.68           C  
ATOM   1463  C   SER A  93       8.521  -5.582 -21.436  1.00  0.68           C  
ATOM   1464  O   SER A  93       8.986  -6.447 -22.192  1.00  0.68           O  
ATOM   1465  CB  SER A  93       8.222  -3.184 -21.991  1.00  0.68           C  
ATOM   1466  OG  SER A  93       7.394  -2.215 -22.577  1.00  0.68           O  
ATOM   1467  H   SER A  93       6.168  -3.574 -20.614  1.00  0.68           H  
ATOM   1468  HA  SER A  93       7.214  -4.813 -22.952  1.00  0.68           H  
ATOM   1469 1HB  SER A  93       8.484  -2.876 -20.976  1.00  0.68           H  
ATOM   1470 2HB  SER A  93       9.147  -3.268 -22.558  1.00  0.68           H  
ATOM   1471  HG  SER A  93       6.696  -2.018 -21.905  1.00  0.68           H  
ATOM   1472  N   HIS A  94       8.754  -5.590 -20.127  1.00  0.69           N  
ATOM   1473  CA  HIS A  94       9.719  -6.515 -19.566  1.00  0.69           C  
ATOM   1474  C   HIS A  94       9.233  -7.960 -19.604  1.00  0.69           C  
ATOM   1475  O   HIS A  94      10.007  -8.872 -19.923  1.00  0.69           O  
ATOM   1476  CB  HIS A  94      10.067  -6.086 -18.146  1.00  0.69           C  
ATOM   1477  CG  HIS A  94      10.937  -4.866 -18.092  1.00  0.69           C  
ATOM   1478  ND1 HIS A  94      10.435  -3.602 -18.258  1.00  0.69           N  
ATOM   1479  CD2 HIS A  94      12.269  -4.719 -17.882  1.00  0.69           C  
ATOM   1480  CE1 HIS A  94      11.412  -2.719 -18.159  1.00  0.69           C  
ATOM   1481  NE2 HIS A  94      12.543  -3.371 -17.932  1.00  0.69           N  
ATOM   1482  H   HIS A  94       8.307  -4.897 -19.521  1.00  0.69           H  
ATOM   1483  HA  HIS A  94      10.631  -6.461 -20.145  1.00  0.69           H  
ATOM   1484 1HB  HIS A  94       9.153  -5.855 -17.616  1.00  0.69           H  
ATOM   1485 2HB  HIS A  94      10.566  -6.905 -17.629  1.00  0.69           H  
ATOM   1486  HD1 HIS A  94       9.459  -3.383 -18.419  1.00  0.69           H  
ATOM   1487  HD2 HIS A  94      13.071  -5.428 -17.698  1.00  0.69           H  
ATOM   1488  HE1 HIS A  94      11.204  -1.655 -18.264  1.00  0.69           H  
ATOM   1489  N   ALA A  95       7.950  -8.167 -19.314  1.00  0.70           N  
ATOM   1490  CA  ALA A  95       7.339  -9.486 -19.285  1.00  0.70           C  
ATOM   1491  C   ALA A  95       7.047 -10.075 -20.667  1.00  0.70           C  
ATOM   1492  O   ALA A  95       7.082 -11.301 -20.845  1.00  0.70           O  
ATOM   1493  CB  ALA A  95       6.046  -9.392 -18.528  1.00  0.70           C  
ATOM   1494  H   ALA A  95       7.359  -7.376 -19.061  1.00  0.70           H  
ATOM   1495  HA  ALA A  95       8.023 -10.158 -18.770  1.00  0.70           H  
ATOM   1496 1HB  ALA A  95       5.582 -10.351 -18.469  1.00  0.70           H  
ATOM   1497 2HB  ALA A  95       6.232  -9.020 -17.550  1.00  0.70           H  
ATOM   1498 3HB  ALA A  95       5.392  -8.712 -19.057  1.00  0.70           H  
ATOM   1499  N   THR A  96       6.714  -9.220 -21.636  1.00  0.72           N  
ATOM   1500  CA  THR A  96       6.332  -9.675 -22.963  1.00  0.72           C  
ATOM   1501  C   THR A  96       7.444  -9.614 -24.001  1.00  0.72           C  
ATOM   1502  O   THR A  96       7.530 -10.496 -24.858  1.00  0.72           O  
ATOM   1503  CB  THR A  96       5.157  -8.858 -23.510  1.00  0.72           C  
ATOM   1504  OG1 THR A  96       4.054  -8.936 -22.606  1.00  0.72           O  
ATOM   1505  CG2 THR A  96       4.741  -9.395 -24.862  1.00  0.72           C  
ATOM   1506  H   THR A  96       6.672  -8.220 -21.448  1.00  0.72           H  
ATOM   1507  HA  THR A  96       6.008 -10.710 -22.884  1.00  0.72           H  
ATOM   1508  HB  THR A  96       5.454  -7.821 -23.630  1.00  0.72           H  
ATOM   1509  HG1 THR A  96       4.231  -8.327 -21.874  1.00  0.72           H  
ATOM   1510 1HG2 THR A  96       3.910  -8.806 -25.245  1.00  0.72           H  
ATOM   1511 2HG2 THR A  96       5.581  -9.328 -25.548  1.00  0.72           H  
ATOM   1512 3HG2 THR A  96       4.436 -10.434 -24.762  1.00  0.72           H  
ATOM   1513  N   LYS A  97       8.248  -8.548 -23.985  1.00  0.73           N  
ATOM   1514  CA  LYS A  97       9.233  -8.347 -25.033  1.00  0.73           C  
ATOM   1515  C   LYS A  97      10.668  -8.632 -24.608  1.00  0.73           C  
ATOM   1516  O   LYS A  97      11.466  -9.105 -25.419  1.00  0.73           O  
ATOM   1517  CB  LYS A  97       9.126  -6.914 -25.549  1.00  0.73           C  
ATOM   1518  CG  LYS A  97       7.755  -6.564 -26.141  1.00  0.73           C  
ATOM   1519  CD  LYS A  97       7.440  -7.422 -27.370  1.00  0.73           C  
ATOM   1520  CE  LYS A  97       6.108  -7.030 -28.004  1.00  0.73           C  
ATOM   1521  NZ  LYS A  97       5.786  -7.877 -29.192  1.00  0.73           N  
ATOM   1522  H   LYS A  97       8.181  -7.843 -23.257  1.00  0.73           H  
ATOM   1523  HA  LYS A  97       8.998  -9.024 -25.854  1.00  0.73           H  
ATOM   1524 1HB  LYS A  97       9.329  -6.217 -24.732  1.00  0.73           H  
ATOM   1525 2HB  LYS A  97       9.882  -6.746 -26.314  1.00  0.73           H  
ATOM   1526 1HG  LYS A  97       6.985  -6.721 -25.386  1.00  0.73           H  
ATOM   1527 2HG  LYS A  97       7.744  -5.513 -26.429  1.00  0.73           H  
ATOM   1528 1HD  LYS A  97       8.232  -7.301 -28.109  1.00  0.73           H  
ATOM   1529 2HD  LYS A  97       7.400  -8.474 -27.080  1.00  0.73           H  
ATOM   1530 1HE  LYS A  97       5.317  -7.144 -27.264  1.00  0.73           H  
ATOM   1531 2HE  LYS A  97       6.154  -5.987 -28.315  1.00  0.73           H  
ATOM   1532 1HZ  LYS A  97       4.899  -7.589 -29.582  1.00  0.73           H  
ATOM   1533 2HZ  LYS A  97       6.510  -7.770 -29.890  1.00  0.73           H  
ATOM   1534 3HZ  LYS A  97       5.731  -8.846 -28.909  1.00  0.73           H  
ATOM   1535  N   HIS A  98      11.007  -8.374 -23.348  1.00  0.74           N  
ATOM   1536  CA  HIS A  98      12.400  -8.572 -22.956  1.00  0.74           C  
ATOM   1537  C   HIS A  98      12.622  -9.833 -22.119  1.00  0.74           C  
ATOM   1538  O   HIS A  98      13.745 -10.325 -22.017  1.00  0.74           O  
ATOM   1539  CB  HIS A  98      12.896  -7.371 -22.164  1.00  0.74           C  
ATOM   1540  CG  HIS A  98      12.800  -6.083 -22.893  1.00  0.74           C  
ATOM   1541  ND1 HIS A  98      13.573  -5.793 -23.997  1.00  0.74           N  
ATOM   1542  CD2 HIS A  98      12.031  -4.994 -22.673  1.00  0.74           C  
ATOM   1543  CE1 HIS A  98      13.274  -4.583 -24.431  1.00  0.74           C  
ATOM   1544  NE2 HIS A  98      12.342  -4.076 -23.645  1.00  0.74           N  
ATOM   1545  H   HIS A  98      10.324  -7.966 -22.711  1.00  0.74           H  
ATOM   1546  HA  HIS A  98      13.019  -8.661 -23.846  1.00  0.74           H  
ATOM   1547 1HB  HIS A  98      12.367  -7.303 -21.226  1.00  0.74           H  
ATOM   1548 2HB  HIS A  98      13.940  -7.526 -21.942  1.00  0.74           H  
ATOM   1549  HD1 HIS A  98      14.259  -6.394 -24.416  1.00  0.74           H  
ATOM   1550  HD2 HIS A  98      11.281  -4.756 -21.921  1.00  0.74           H  
ATOM   1551  HE1 HIS A  98      13.778  -4.167 -25.304  1.00  0.74           H  
ATOM   1552  N   LYS A  99      11.553 -10.367 -21.537  1.00  0.74           N  
ATOM   1553  CA  LYS A  99      11.613 -11.547 -20.673  1.00  0.74           C  
ATOM   1554  C   LYS A  99      12.617 -11.395 -19.539  1.00  0.74           C  
ATOM   1555  O   LYS A  99      13.428 -12.292 -19.279  1.00  0.74           O  
ATOM   1556  CB  LYS A  99      11.905 -12.807 -21.490  1.00  0.74           C  
ATOM   1557  CG  LYS A  99      10.904 -13.033 -22.600  1.00  0.74           C  
ATOM   1558  CD  LYS A  99       9.542 -13.282 -22.004  1.00  0.74           C  
ATOM   1559  CE  LYS A  99       8.483 -13.500 -23.059  1.00  0.74           C  
ATOM   1560  NZ  LYS A  99       7.145 -13.577 -22.444  1.00  0.74           N  
ATOM   1561  H   LYS A  99      10.658  -9.913 -21.657  1.00  0.74           H  
ATOM   1562  HA  LYS A  99      10.628 -11.665 -20.220  1.00  0.74           H  
ATOM   1563 1HB  LYS A  99      12.899 -12.746 -21.932  1.00  0.74           H  
ATOM   1564 2HB  LYS A  99      11.887 -13.677 -20.835  1.00  0.74           H  
ATOM   1565 1HG  LYS A  99      10.856 -12.150 -23.242  1.00  0.74           H  
ATOM   1566 2HG  LYS A  99      11.202 -13.889 -23.202  1.00  0.74           H  
ATOM   1567 1HD  LYS A  99       9.580 -14.157 -21.354  1.00  0.74           H  
ATOM   1568 2HD  LYS A  99       9.261 -12.420 -21.399  1.00  0.74           H  
ATOM   1569 1HE  LYS A  99       8.502 -12.665 -23.756  1.00  0.74           H  
ATOM   1570 2HE  LYS A  99       8.681 -14.422 -23.603  1.00  0.74           H  
ATOM   1571 1HZ  LYS A  99       6.441 -13.697 -23.153  1.00  0.74           H  
ATOM   1572 2HZ  LYS A  99       7.108 -14.342 -21.795  1.00  0.74           H  
ATOM   1573 3HZ  LYS A  99       6.991 -12.687 -21.935  1.00  0.74           H  
ATOM   1574  N   ILE A 100      12.559 -10.250 -18.865  1.00  0.74           N  
ATOM   1575  CA  ILE A 100      13.473  -9.983 -17.758  1.00  0.74           C  
ATOM   1576  C   ILE A 100      12.847 -10.195 -16.365  1.00  0.74           C  
ATOM   1577  O   ILE A 100      11.900  -9.495 -16.012  1.00  0.74           O  
ATOM   1578  CB  ILE A 100      14.026  -8.556 -17.838  1.00  0.74           C  
ATOM   1579  CG1 ILE A 100      14.816  -8.389 -19.134  1.00  0.74           C  
ATOM   1580  CG2 ILE A 100      14.905  -8.285 -16.648  1.00  0.74           C  
ATOM   1581  CD1 ILE A 100      15.233  -6.963 -19.452  1.00  0.74           C  
ATOM   1582  H   ILE A 100      11.844  -9.578 -19.150  1.00  0.74           H  
ATOM   1583  HA  ILE A 100      14.332 -10.616 -17.904  1.00  0.74           H  
ATOM   1584  HB  ILE A 100      13.201  -7.849 -17.857  1.00  0.74           H  
ATOM   1585 1HG1 ILE A 100      15.710  -8.991 -19.060  1.00  0.74           H  
ATOM   1586 2HG1 ILE A 100      14.224  -8.768 -19.946  1.00  0.74           H  
ATOM   1587 1HG2 ILE A 100      15.296  -7.271 -16.703  1.00  0.74           H  
ATOM   1588 2HG2 ILE A 100      14.322  -8.401 -15.734  1.00  0.74           H  
ATOM   1589 3HG2 ILE A 100      15.731  -8.992 -16.644  1.00  0.74           H  
ATOM   1590 1HD1 ILE A 100      15.801  -6.948 -20.386  1.00  0.74           H  
ATOM   1591 2HD1 ILE A 100      14.350  -6.336 -19.558  1.00  0.74           H  
ATOM   1592 3HD1 ILE A 100      15.858  -6.577 -18.649  1.00  0.74           H  
ATOM   1593  N   PRO A 101      13.366 -11.148 -15.551  1.00  0.74           N  
ATOM   1594  CA  PRO A 101      12.937 -11.477 -14.199  1.00  0.74           C  
ATOM   1595  C   PRO A 101      13.003 -10.306 -13.244  1.00  0.74           C  
ATOM   1596  O   PRO A 101      13.880  -9.447 -13.329  1.00  0.74           O  
ATOM   1597  CB  PRO A 101      13.937 -12.560 -13.776  1.00  0.74           C  
ATOM   1598  CG  PRO A 101      14.374 -13.196 -15.056  1.00  0.74           C  
ATOM   1599  CD  PRO A 101      14.370 -12.093 -16.077  1.00  0.74           C  
ATOM   1600  HA  PRO A 101      11.915 -11.868 -14.234  1.00  0.74           H  
ATOM   1601 1HB  PRO A 101      14.768 -12.107 -13.217  1.00  0.74           H  
ATOM   1602 2HB  PRO A 101      13.448 -13.273 -13.094  1.00  0.74           H  
ATOM   1603 1HG  PRO A 101      15.366 -13.651 -14.926  1.00  0.74           H  
ATOM   1604 2HG  PRO A 101      13.699 -14.009 -15.324  1.00  0.74           H  
ATOM   1605 1HD  PRO A 101      15.340 -11.631 -16.188  1.00  0.74           H  
ATOM   1606 2HD  PRO A 101      14.020 -12.552 -16.996  1.00  0.74           H  
ATOM   1607  N   ILE A 102      12.108 -10.331 -12.268  1.00  0.73           N  
ATOM   1608  CA  ILE A 102      12.009  -9.293 -11.251  1.00  0.73           C  
ATOM   1609  C   ILE A 102      13.303  -9.114 -10.448  1.00  0.73           C  
ATOM   1610  O   ILE A 102      13.599  -8.011  -9.989  1.00  0.73           O  
ATOM   1611  CB  ILE A 102      10.841  -9.619 -10.310  1.00  0.73           C  
ATOM   1612  CG1 ILE A 102      10.470  -8.404  -9.493  1.00  0.73           C  
ATOM   1613  CG2 ILE A 102      11.166 -10.794  -9.402  1.00  0.73           C  
ATOM   1614  CD1 ILE A 102       9.861  -7.284 -10.323  1.00  0.73           C  
ATOM   1615  H   ILE A 102      11.432 -11.083 -12.248  1.00  0.73           H  
ATOM   1616  HA  ILE A 102      11.800  -8.346 -11.745  1.00  0.73           H  
ATOM   1617  HB  ILE A 102       9.976  -9.881 -10.908  1.00  0.73           H  
ATOM   1618 1HG1 ILE A 102       9.773  -8.707  -8.730  1.00  0.73           H  
ATOM   1619 2HG1 ILE A 102      11.366  -8.023  -9.007  1.00  0.73           H  
ATOM   1620 1HG2 ILE A 102      10.304 -11.009  -8.772  1.00  0.73           H  
ATOM   1621 2HG2 ILE A 102      11.398 -11.669 -10.006  1.00  0.73           H  
ATOM   1622 3HG2 ILE A 102      12.015 -10.554  -8.767  1.00  0.73           H  
ATOM   1623 1HD1 ILE A 102       9.607  -6.449  -9.678  1.00  0.73           H  
ATOM   1624 2HD1 ILE A 102      10.570  -6.959 -11.083  1.00  0.73           H  
ATOM   1625 3HD1 ILE A 102       8.959  -7.641 -10.802  1.00  0.73           H  
ATOM   1626  N   LYS A 103      14.113 -10.169 -10.347  1.00  0.73           N  
ATOM   1627  CA  LYS A 103      15.378 -10.113  -9.620  1.00  0.73           C  
ATOM   1628  C   LYS A 103      16.297  -9.048 -10.223  1.00  0.73           C  
ATOM   1629  O   LYS A 103      17.119  -8.450  -9.533  1.00  0.73           O  
ATOM   1630  CB  LYS A 103      16.064 -11.475  -9.630  1.00  0.73           C  
ATOM   1631  CG  LYS A 103      17.272 -11.590  -8.701  1.00  0.73           C  
ATOM   1632  CD  LYS A 103      16.843 -11.541  -7.216  1.00  0.73           C  
ATOM   1633  CE  LYS A 103      18.005 -11.859  -6.268  1.00  0.73           C  
ATOM   1634  NZ  LYS A 103      17.609 -11.778  -4.817  1.00  0.73           N  
ATOM   1635  H   LYS A 103      13.825 -11.038 -10.770  1.00  0.73           H  
ATOM   1636  HA  LYS A 103      15.172  -9.832  -8.583  1.00  0.73           H  
ATOM   1637 1HB  LYS A 103      15.346 -12.245  -9.350  1.00  0.73           H  
ATOM   1638 2HB  LYS A 103      16.404 -11.695 -10.645  1.00  0.73           H  
ATOM   1639 1HG  LYS A 103      17.812 -12.516  -8.898  1.00  0.73           H  
ATOM   1640 2HG  LYS A 103      17.936 -10.752  -8.895  1.00  0.73           H  
ATOM   1641 1HD  LYS A 103      16.473 -10.538  -6.983  1.00  0.73           H  
ATOM   1642 2HD  LYS A 103      16.036 -12.250  -7.038  1.00  0.73           H  
ATOM   1643 1HE  LYS A 103      18.359 -12.865  -6.480  1.00  0.73           H  
ATOM   1644 2HE  LYS A 103      18.805 -11.160  -6.443  1.00  0.73           H  
ATOM   1645 1HZ  LYS A 103      18.400 -11.996  -4.237  1.00  0.73           H  
ATOM   1646 2HZ  LYS A 103      17.289 -10.816  -4.594  1.00  0.73           H  
ATOM   1647 3HZ  LYS A 103      16.864 -12.425  -4.627  1.00  0.73           H  
ATOM   1648  N   TYR A 104      16.172  -8.806 -11.526  1.00  0.72           N  
ATOM   1649  CA  TYR A 104      17.027  -7.822 -12.154  1.00  0.72           C  
ATOM   1650  C   TYR A 104      16.596  -6.418 -11.754  1.00  0.72           C  
ATOM   1651  O   TYR A 104      17.410  -5.497 -11.732  1.00  0.72           O  
ATOM   1652  CB  TYR A 104      17.013  -8.027 -13.656  1.00  0.72           C  
ATOM   1653  CG  TYR A 104      17.794  -9.251 -14.043  1.00  0.72           C  
ATOM   1654  CD1 TYR A 104      17.137 -10.378 -14.422  1.00  0.72           C  
ATOM   1655  CD2 TYR A 104      19.176  -9.242 -14.000  1.00  0.72           C  
ATOM   1656  CE1 TYR A 104      17.845 -11.513 -14.764  1.00  0.72           C  
ATOM   1657  CE2 TYR A 104      19.890 -10.376 -14.339  1.00  0.72           C  
ATOM   1658  CZ  TYR A 104      19.224 -11.507 -14.720  1.00  0.72           C  
ATOM   1659  OH  TYR A 104      19.918 -12.647 -15.050  1.00  0.72           O  
ATOM   1660  H   TYR A 104      15.457  -9.269 -12.083  1.00  0.72           H  
ATOM   1661  HA  TYR A 104      18.043  -7.974 -11.801  1.00  0.72           H  
ATOM   1662 1HB  TYR A 104      15.991  -8.145 -13.993  1.00  0.72           H  
ATOM   1663 2HB  TYR A 104      17.440  -7.161 -14.160  1.00  0.72           H  
ATOM   1664  HD1 TYR A 104      16.053 -10.370 -14.443  1.00  0.72           H  
ATOM   1665  HD2 TYR A 104      19.707  -8.340 -13.696  1.00  0.72           H  
ATOM   1666  HE1 TYR A 104      17.322 -12.412 -15.061  1.00  0.72           H  
ATOM   1667  HE2 TYR A 104      20.980 -10.372 -14.301  1.00  0.72           H  
ATOM   1668  HH  TYR A 104      20.844 -12.540 -14.809  1.00  0.72           H  
ATOM   1669  N   LEU A 105      15.315  -6.246 -11.430  1.00  0.71           N  
ATOM   1670  CA  LEU A 105      14.794  -4.957 -11.012  1.00  0.71           C  
ATOM   1671  C   LEU A 105      15.343  -4.692  -9.623  1.00  0.71           C  
ATOM   1672  O   LEU A 105      15.710  -3.564  -9.270  1.00  0.71           O  
ATOM   1673  CB  LEU A 105      13.273  -4.945 -11.080  1.00  0.71           C  
ATOM   1674  CG  LEU A 105      12.612  -3.645 -10.766  1.00  0.71           C  
ATOM   1675  CD1 LEU A 105      13.153  -2.564 -11.700  1.00  0.71           C  
ATOM   1676  CD2 LEU A 105      11.132  -3.834 -10.969  1.00  0.71           C  
ATOM   1677  H   LEU A 105      14.686  -7.042 -11.409  1.00  0.71           H  
ATOM   1678  HA  LEU A 105      15.169  -4.189 -11.682  1.00  0.71           H  
ATOM   1679 1HB  LEU A 105      12.966  -5.250 -12.077  1.00  0.71           H  
ATOM   1680 2HB  LEU A 105      12.892  -5.676 -10.371  1.00  0.71           H  
ATOM   1681  HG  LEU A 105      12.817  -3.355  -9.733  1.00  0.71           H  
ATOM   1682 1HD1 LEU A 105      12.673  -1.619 -11.482  1.00  0.71           H  
ATOM   1683 2HD1 LEU A 105      14.227  -2.461 -11.547  1.00  0.71           H  
ATOM   1684 3HD1 LEU A 105      12.958  -2.842 -12.735  1.00  0.71           H  
ATOM   1685 1HD2 LEU A 105      10.610  -2.937 -10.763  1.00  0.71           H  
ATOM   1686 2HD2 LEU A 105      10.944  -4.127 -11.999  1.00  0.71           H  
ATOM   1687 3HD2 LEU A 105      10.790  -4.602 -10.315  1.00  0.71           H  
ATOM   1688  N   GLU A 106      15.368  -5.756  -8.816  1.00  0.70           N  
ATOM   1689  CA  GLU A 106      15.930  -5.682  -7.475  1.00  0.70           C  
ATOM   1690  C   GLU A 106      17.395  -5.241  -7.577  1.00  0.70           C  
ATOM   1691  O   GLU A 106      17.829  -4.340  -6.851  1.00  0.70           O  
ATOM   1692  CB  GLU A 106      15.815  -7.044  -6.783  1.00  0.70           C  
ATOM   1693  CG  GLU A 106      16.312  -7.132  -5.363  1.00  0.70           C  
ATOM   1694  CD  GLU A 106      16.107  -8.529  -4.808  1.00  0.70           C  
ATOM   1695  OE1 GLU A 106      15.082  -9.103  -5.078  1.00  0.70           O  
ATOM   1696  OE2 GLU A 106      16.997  -9.050  -4.171  1.00  0.70           O  
ATOM   1697  H   GLU A 106      14.995  -6.640  -9.169  1.00  0.70           H  
ATOM   1698  HA  GLU A 106      15.381  -4.938  -6.899  1.00  0.70           H  
ATOM   1699 1HB  GLU A 106      14.783  -7.378  -6.805  1.00  0.70           H  
ATOM   1700 2HB  GLU A 106      16.387  -7.769  -7.335  1.00  0.70           H  
ATOM   1701 1HG  GLU A 106      17.375  -6.886  -5.340  1.00  0.70           H  
ATOM   1702 2HG  GLU A 106      15.776  -6.409  -4.748  1.00  0.70           H  
ATOM   1703  N   PHE A 107      18.141  -5.829  -8.530  1.00  0.69           N  
ATOM   1704  CA  PHE A 107      19.539  -5.453  -8.724  1.00  0.69           C  
ATOM   1705  C   PHE A 107      19.652  -3.984  -9.126  1.00  0.69           C  
ATOM   1706  O   PHE A 107      20.511  -3.266  -8.603  1.00  0.69           O  
ATOM   1707  CB  PHE A 107      20.193  -6.277  -9.832  1.00  0.69           C  
ATOM   1708  CG  PHE A 107      20.409  -7.712  -9.543  1.00  0.69           C  
ATOM   1709  CD1 PHE A 107      20.412  -8.196  -8.255  1.00  0.69           C  
ATOM   1710  CD2 PHE A 107      20.623  -8.594 -10.592  1.00  0.69           C  
ATOM   1711  CE1 PHE A 107      20.625  -9.532  -8.020  1.00  0.69           C  
ATOM   1712  CE2 PHE A 107      20.828  -9.928 -10.365  1.00  0.69           C  
ATOM   1713  CZ  PHE A 107      20.831 -10.402  -9.075  1.00  0.69           C  
ATOM   1714  H   PHE A 107      17.737  -6.585  -9.084  1.00  0.69           H  
ATOM   1715  HA  PHE A 107      20.076  -5.605  -7.788  1.00  0.69           H  
ATOM   1716 1HB  PHE A 107      19.598  -6.203 -10.734  1.00  0.69           H  
ATOM   1717 2HB  PHE A 107      21.158  -5.846 -10.060  1.00  0.69           H  
ATOM   1718  HD1 PHE A 107      20.249  -7.511  -7.422  1.00  0.69           H  
ATOM   1719  HD2 PHE A 107      20.629  -8.210 -11.608  1.00  0.69           H  
ATOM   1720  HE1 PHE A 107      20.633  -9.901  -7.001  1.00  0.69           H  
ATOM   1721  HE2 PHE A 107      20.995 -10.605 -11.201  1.00  0.69           H  
ATOM   1722  HZ  PHE A 107      20.999 -11.459  -8.884  1.00  0.69           H  
ATOM   1723  N   ILE A 108      18.747  -3.513 -10.005  1.00  0.67           N  
ATOM   1724  CA  ILE A 108      18.779  -2.115 -10.430  1.00  0.67           C  
ATOM   1725  C   ILE A 108      18.565  -1.212  -9.243  1.00  0.67           C  
ATOM   1726  O   ILE A 108      19.284  -0.225  -9.069  1.00  0.67           O  
ATOM   1727  CB  ILE A 108      17.714  -1.776 -11.501  1.00  0.67           C  
ATOM   1728  CG1 ILE A 108      18.011  -2.443 -12.843  1.00  0.67           C  
ATOM   1729  CG2 ILE A 108      17.680  -0.271 -11.685  1.00  0.67           C  
ATOM   1730  CD1 ILE A 108      16.856  -2.388 -13.820  1.00  0.67           C  
ATOM   1731  H   ILE A 108      18.069  -4.151 -10.422  1.00  0.67           H  
ATOM   1732  HA  ILE A 108      19.744  -1.890 -10.831  1.00  0.67           H  
ATOM   1733  HB  ILE A 108      16.741  -2.123 -11.168  1.00  0.67           H  
ATOM   1734 1HG1 ILE A 108      18.825  -1.934 -13.309  1.00  0.67           H  
ATOM   1735 2HG1 ILE A 108      18.294  -3.472 -12.676  1.00  0.67           H  
ATOM   1736 1HG2 ILE A 108      16.921  -0.009 -12.422  1.00  0.67           H  
ATOM   1737 2HG2 ILE A 108      17.438   0.194 -10.737  1.00  0.67           H  
ATOM   1738 3HG2 ILE A 108      18.654   0.080 -12.025  1.00  0.67           H  
ATOM   1739 1HD1 ILE A 108      17.149  -2.867 -14.752  1.00  0.67           H  
ATOM   1740 2HD1 ILE A 108      16.000  -2.907 -13.405  1.00  0.67           H  
ATOM   1741 3HD1 ILE A 108      16.591  -1.350 -14.013  1.00  0.67           H  
ATOM   1742  N   SER A 109      17.596  -1.553  -8.406  1.00  0.65           N  
ATOM   1743  CA  SER A 109      17.308  -0.741  -7.247  1.00  0.65           C  
ATOM   1744  C   SER A 109      18.522  -0.639  -6.333  1.00  0.65           C  
ATOM   1745  O   SER A 109      18.873   0.452  -5.866  1.00  0.65           O  
ATOM   1746  CB  SER A 109      16.165  -1.369  -6.503  1.00  0.65           C  
ATOM   1747  OG  SER A 109      14.994  -1.337  -7.282  1.00  0.65           O  
ATOM   1748  H   SER A 109      17.031  -2.382  -8.601  1.00  0.65           H  
ATOM   1749  HA  SER A 109      17.029   0.256  -7.582  1.00  0.65           H  
ATOM   1750 1HB  SER A 109      16.407  -2.396  -6.263  1.00  0.65           H  
ATOM   1751 2HB  SER A 109      16.009  -0.853  -5.565  1.00  0.65           H  
ATOM   1752  HG  SER A 109      15.160  -1.952  -8.024  1.00  0.65           H  
ATOM   1753  N   GLU A 110      19.198  -1.767  -6.103  1.00  0.64           N  
ATOM   1754  CA  GLU A 110      20.383  -1.743  -5.263  1.00  0.64           C  
ATOM   1755  C   GLU A 110      21.453  -0.840  -5.872  1.00  0.64           C  
ATOM   1756  O   GLU A 110      22.073  -0.031  -5.172  1.00  0.64           O  
ATOM   1757  CB  GLU A 110      20.927  -3.158  -5.031  1.00  0.64           C  
ATOM   1758  CG  GLU A 110      22.158  -3.170  -4.172  1.00  0.64           C  
ATOM   1759  CD  GLU A 110      22.730  -4.519  -3.801  1.00  0.64           C  
ATOM   1760  OE1 GLU A 110      22.128  -5.530  -4.080  1.00  0.64           O  
ATOM   1761  OE2 GLU A 110      23.821  -4.517  -3.254  1.00  0.64           O  
ATOM   1762  H   GLU A 110      18.866  -2.649  -6.502  1.00  0.64           H  
ATOM   1763  HA  GLU A 110      20.107  -1.327  -4.294  1.00  0.64           H  
ATOM   1764 1HB  GLU A 110      20.161  -3.774  -4.559  1.00  0.64           H  
ATOM   1765 2HB  GLU A 110      21.171  -3.616  -5.992  1.00  0.64           H  
ATOM   1766 1HG  GLU A 110      22.886  -2.670  -4.752  1.00  0.64           H  
ATOM   1767 2HG  GLU A 110      21.979  -2.582  -3.272  1.00  0.64           H  
ATOM   1768  N   ALA A 111      21.673  -0.971  -7.184  1.00  0.63           N  
ATOM   1769  CA  ALA A 111      22.671  -0.159  -7.864  1.00  0.63           C  
ATOM   1770  C   ALA A 111      22.342   1.324  -7.747  1.00  0.63           C  
ATOM   1771  O   ALA A 111      23.237   2.134  -7.510  1.00  0.63           O  
ATOM   1772  CB  ALA A 111      22.772  -0.576  -9.308  1.00  0.63           C  
ATOM   1773  H   ALA A 111      21.141  -1.663  -7.714  1.00  0.63           H  
ATOM   1774  HA  ALA A 111      23.631  -0.326  -7.382  1.00  0.63           H  
ATOM   1775 1HB  ALA A 111      23.537   0.011  -9.822  1.00  0.63           H  
ATOM   1776 2HB  ALA A 111      23.038  -1.626  -9.342  1.00  0.63           H  
ATOM   1777 3HB  ALA A 111      21.813  -0.430  -9.791  1.00  0.63           H  
ATOM   1778  N   ILE A 112      21.062   1.688  -7.832  1.00  0.62           N  
ATOM   1779  CA  ILE A 112      20.685   3.091  -7.706  1.00  0.62           C  
ATOM   1780  C   ILE A 112      21.067   3.614  -6.336  1.00  0.62           C  
ATOM   1781  O   ILE A 112      21.660   4.686  -6.222  1.00  0.62           O  
ATOM   1782  CB  ILE A 112      19.183   3.297  -7.974  1.00  0.62           C  
ATOM   1783  CG1 ILE A 112      18.898   3.048  -9.442  1.00  0.62           C  
ATOM   1784  CG2 ILE A 112      18.727   4.700  -7.551  1.00  0.62           C  
ATOM   1785  CD1 ILE A 112      17.465   2.950  -9.738  1.00  0.62           C  
ATOM   1786  H   ILE A 112      20.351   0.984  -8.034  1.00  0.62           H  
ATOM   1787  HA  ILE A 112      21.231   3.664  -8.443  1.00  0.62           H  
ATOM   1788  HB  ILE A 112      18.619   2.555  -7.407  1.00  0.62           H  
ATOM   1789 1HG1 ILE A 112      19.302   3.865 -10.018  1.00  0.62           H  
ATOM   1790 2HG1 ILE A 112      19.386   2.131  -9.751  1.00  0.62           H  
ATOM   1791 1HG2 ILE A 112      17.659   4.808  -7.740  1.00  0.62           H  
ATOM   1792 2HG2 ILE A 112      18.920   4.829  -6.489  1.00  0.62           H  
ATOM   1793 3HG2 ILE A 112      19.276   5.453  -8.117  1.00  0.62           H  
ATOM   1794 1HD1 ILE A 112      17.319   2.786 -10.805  1.00  0.62           H  
ATOM   1795 2HD1 ILE A 112      17.030   2.125  -9.176  1.00  0.62           H  
ATOM   1796 3HD1 ILE A 112      17.008   3.874  -9.441  1.00  0.62           H  
ATOM   1797  N   ILE A 113      20.791   2.838  -5.298  1.00  0.62           N  
ATOM   1798  CA  ILE A 113      21.132   3.243  -3.942  1.00  0.62           C  
ATOM   1799  C   ILE A 113      22.652   3.426  -3.807  1.00  0.62           C  
ATOM   1800  O   ILE A 113      23.117   4.422  -3.238  1.00  0.62           O  
ATOM   1801  CB  ILE A 113      20.591   2.206  -2.945  1.00  0.62           C  
ATOM   1802  CG1 ILE A 113      19.059   2.264  -2.958  1.00  0.62           C  
ATOM   1803  CG2 ILE A 113      21.122   2.434  -1.534  1.00  0.62           C  
ATOM   1804  CD1 ILE A 113      18.406   1.107  -2.252  1.00  0.62           C  
ATOM   1805  H   ILE A 113      20.305   1.950  -5.457  1.00  0.62           H  
ATOM   1806  HA  ILE A 113      20.653   4.196  -3.736  1.00  0.62           H  
ATOM   1807  HB  ILE A 113      20.889   1.213  -3.280  1.00  0.62           H  
ATOM   1808 1HG1 ILE A 113      18.732   3.188  -2.485  1.00  0.62           H  
ATOM   1809 2HG1 ILE A 113      18.722   2.268  -3.995  1.00  0.62           H  
ATOM   1810 1HG2 ILE A 113      20.721   1.668  -0.872  1.00  0.62           H  
ATOM   1811 2HG2 ILE A 113      22.211   2.375  -1.539  1.00  0.62           H  
ATOM   1812 3HG2 ILE A 113      20.809   3.393  -1.181  1.00  0.62           H  
ATOM   1813 1HD1 ILE A 113      17.343   1.209  -2.312  1.00  0.62           H  
ATOM   1814 2HD1 ILE A 113      18.705   0.176  -2.733  1.00  0.62           H  
ATOM   1815 3HD1 ILE A 113      18.710   1.090  -1.209  1.00  0.62           H  
ATOM   1816  N   HIS A 114      23.439   2.494  -4.364  1.00  0.62           N  
ATOM   1817  CA  HIS A 114      24.897   2.615  -4.292  1.00  0.62           C  
ATOM   1818  C   HIS A 114      25.410   3.857  -5.028  1.00  0.62           C  
ATOM   1819  O   HIS A 114      26.329   4.535  -4.540  1.00  0.62           O  
ATOM   1820  CB  HIS A 114      25.593   1.380  -4.878  1.00  0.62           C  
ATOM   1821  CG  HIS A 114      25.485   0.161  -4.040  1.00  0.62           C  
ATOM   1822  ND1 HIS A 114      25.940   0.097  -2.734  1.00  0.62           N  
ATOM   1823  CD2 HIS A 114      25.000  -1.047  -4.330  1.00  0.62           C  
ATOM   1824  CE1 HIS A 114      25.707  -1.119  -2.256  1.00  0.62           C  
ATOM   1825  NE2 HIS A 114      25.135  -1.833  -3.205  1.00  0.62           N  
ATOM   1826  H   HIS A 114      23.011   1.684  -4.819  1.00  0.62           H  
ATOM   1827  HA  HIS A 114      25.196   2.703  -3.250  1.00  0.62           H  
ATOM   1828 1HB  HIS A 114      25.156   1.158  -5.854  1.00  0.62           H  
ATOM   1829 2HB  HIS A 114      26.647   1.599  -5.038  1.00  0.62           H  
ATOM   1830  HD2 HIS A 114      24.574  -1.340  -5.284  1.00  0.62           H  
ATOM   1831  HE1 HIS A 114      25.944  -1.469  -1.252  1.00  0.62           H  
ATOM   1832  HE2 HIS A 114      24.819  -2.824  -3.141  1.00  0.62           H  
ATOM   1833  N   VAL A 115      24.818   4.167  -6.190  1.00  0.63           N  
ATOM   1834  CA  VAL A 115      25.222   5.338  -6.965  1.00  0.63           C  
ATOM   1835  C   VAL A 115      24.897   6.619  -6.216  1.00  0.63           C  
ATOM   1836  O   VAL A 115      25.732   7.523  -6.114  1.00  0.63           O  
ATOM   1837  CB  VAL A 115      24.530   5.364  -8.345  1.00  0.63           C  
ATOM   1838  CG1 VAL A 115      24.800   6.685  -9.059  1.00  0.63           C  
ATOM   1839  CG2 VAL A 115      25.063   4.271  -9.178  1.00  0.63           C  
ATOM   1840  H   VAL A 115      24.079   3.562  -6.553  1.00  0.63           H  
ATOM   1841  HA  VAL A 115      26.299   5.288  -7.125  1.00  0.63           H  
ATOM   1842  HB  VAL A 115      23.452   5.251  -8.213  1.00  0.63           H  
ATOM   1843 1HG1 VAL A 115      24.305   6.683 -10.035  1.00  0.63           H  
ATOM   1844 2HG1 VAL A 115      24.413   7.500  -8.455  1.00  0.63           H  
ATOM   1845 3HG1 VAL A 115      25.877   6.801  -9.196  1.00  0.63           H  
ATOM   1846 1HG2 VAL A 115      24.605   4.290 -10.134  1.00  0.63           H  
ATOM   1847 2HG2 VAL A 115      26.110   4.422  -9.294  1.00  0.63           H  
ATOM   1848 3HG2 VAL A 115      24.879   3.332  -8.704  1.00  0.63           H  
ATOM   1849  N   LEU A 116      23.695   6.691  -5.652  1.00  0.63           N  
ATOM   1850  CA  LEU A 116      23.284   7.872  -4.915  1.00  0.63           C  
ATOM   1851  C   LEU A 116      24.165   8.106  -3.705  1.00  0.63           C  
ATOM   1852  O   LEU A 116      24.555   9.238  -3.417  1.00  0.63           O  
ATOM   1853  CB  LEU A 116      21.863   7.681  -4.428  1.00  0.63           C  
ATOM   1854  CG  LEU A 116      20.807   7.672  -5.460  1.00  0.63           C  
ATOM   1855  CD1 LEU A 116      19.519   7.252  -4.832  1.00  0.63           C  
ATOM   1856  CD2 LEU A 116      20.692   8.988  -6.024  1.00  0.63           C  
ATOM   1857  H   LEU A 116      23.040   5.915  -5.759  1.00  0.63           H  
ATOM   1858  HA  LEU A 116      23.343   8.734  -5.575  1.00  0.63           H  
ATOM   1859 1HB  LEU A 116      21.813   6.722  -3.922  1.00  0.63           H  
ATOM   1860 2HB  LEU A 116      21.628   8.464  -3.709  1.00  0.63           H  
ATOM   1861  HG  LEU A 116      21.053   6.975  -6.244  1.00  0.63           H  
ATOM   1862 1HD1 LEU A 116      18.731   7.245  -5.582  1.00  0.63           H  
ATOM   1863 2HD1 LEU A 116      19.634   6.255  -4.417  1.00  0.63           H  
ATOM   1864 3HD1 LEU A 116      19.267   7.946  -4.045  1.00  0.63           H  
ATOM   1865 1HD2 LEU A 116      19.918   8.933  -6.740  1.00  0.63           H  
ATOM   1866 2HD2 LEU A 116      20.440   9.700  -5.253  1.00  0.63           H  
ATOM   1867 3HD2 LEU A 116      21.631   9.280  -6.495  1.00  0.63           H  
ATOM   1868  N   HIS A 117      24.532   7.034  -3.014  1.00  0.65           N  
ATOM   1869  CA  HIS A 117      25.383   7.177  -1.850  1.00  0.65           C  
ATOM   1870  C   HIS A 117      26.774   7.619  -2.259  1.00  0.65           C  
ATOM   1871  O   HIS A 117      27.357   8.515  -1.655  1.00  0.65           O  
ATOM   1872  CB  HIS A 117      25.471   5.890  -1.031  1.00  0.65           C  
ATOM   1873  CG  HIS A 117      26.228   6.131   0.247  1.00  0.65           C  
ATOM   1874  ND1 HIS A 117      25.729   6.925   1.283  1.00  0.65           N  
ATOM   1875  CD2 HIS A 117      27.448   5.708   0.655  1.00  0.65           C  
ATOM   1876  CE1 HIS A 117      26.615   6.968   2.260  1.00  0.65           C  
ATOM   1877  NE2 HIS A 117      27.666   6.240   1.909  1.00  0.65           N  
ATOM   1878  H   HIS A 117      24.180   6.110  -3.270  1.00  0.65           H  
ATOM   1879  HA  HIS A 117      24.989   7.955  -1.203  1.00  0.65           H  
ATOM   1880 1HB  HIS A 117      24.480   5.507  -0.801  1.00  0.65           H  
ATOM   1881 2HB  HIS A 117      25.990   5.124  -1.612  1.00  0.65           H  
ATOM   1882  HD1 HIS A 117      24.833   7.427   1.337  1.00  0.65           H  
ATOM   1883  HD2 HIS A 117      28.206   5.080   0.185  1.00  0.65           H  
ATOM   1884  HE1 HIS A 117      26.406   7.545   3.163  1.00  0.65           H  
ATOM   1885  N   SER A 118      27.338   6.963  -3.269  1.00  0.67           N  
ATOM   1886  CA  SER A 118      28.687   7.272  -3.699  1.00  0.67           C  
ATOM   1887  C   SER A 118      28.811   8.716  -4.188  1.00  0.67           C  
ATOM   1888  O   SER A 118      29.799   9.395  -3.900  1.00  0.67           O  
ATOM   1889  CB  SER A 118      29.072   6.337  -4.823  1.00  0.67           C  
ATOM   1890  OG  SER A 118      29.097   5.006  -4.379  1.00  0.67           O  
ATOM   1891  H   SER A 118      26.831   6.219  -3.749  1.00  0.67           H  
ATOM   1892  HA  SER A 118      29.360   7.129  -2.853  1.00  0.67           H  
ATOM   1893 1HB  SER A 118      28.353   6.436  -5.642  1.00  0.67           H  
ATOM   1894 2HB  SER A 118      30.049   6.616  -5.207  1.00  0.67           H  
ATOM   1895  HG  SER A 118      28.147   4.763  -4.242  1.00  0.67           H  
ATOM   1896  N   ARG A 119      27.811   9.185  -4.937  1.00  0.69           N  
ATOM   1897  CA  ARG A 119      27.818  10.541  -5.471  1.00  0.69           C  
ATOM   1898  C   ARG A 119      27.395  11.634  -4.494  1.00  0.69           C  
ATOM   1899  O   ARG A 119      27.949  12.737  -4.538  1.00  0.69           O  
ATOM   1900  CB  ARG A 119      26.936  10.622  -6.701  1.00  0.69           C  
ATOM   1901  CG  ARG A 119      27.496   9.943  -7.941  1.00  0.69           C  
ATOM   1902  CD  ARG A 119      26.558  10.050  -9.072  1.00  0.69           C  
ATOM   1903  NE  ARG A 119      27.069   9.440 -10.292  1.00  0.69           N  
ATOM   1904  CZ  ARG A 119      27.814  10.090 -11.209  1.00  0.69           C  
ATOM   1905  NH1 ARG A 119      28.101  11.362 -11.043  1.00  0.69           N  
ATOM   1906  NH2 ARG A 119      28.257   9.459 -12.274  1.00  0.69           N  
ATOM   1907  H   ARG A 119      27.025   8.576  -5.167  1.00  0.69           H  
ATOM   1908  HA  ARG A 119      28.837  10.758  -5.786  1.00  0.69           H  
ATOM   1909 1HB  ARG A 119      25.971  10.161  -6.481  1.00  0.69           H  
ATOM   1910 2HB  ARG A 119      26.752  11.665  -6.945  1.00  0.69           H  
ATOM   1911 1HG  ARG A 119      28.440  10.405  -8.221  1.00  0.69           H  
ATOM   1912 2HG  ARG A 119      27.652   8.881  -7.727  1.00  0.69           H  
ATOM   1913 1HD  ARG A 119      25.647   9.542  -8.798  1.00  0.69           H  
ATOM   1914 2HD  ARG A 119      26.344  11.097  -9.274  1.00  0.69           H  
ATOM   1915  HE  ARG A 119      26.874   8.458 -10.451  1.00  0.69           H  
ATOM   1916 1HH1 ARG A 119      27.762  11.856 -10.230  1.00  0.69           H  
ATOM   1917 2HH1 ARG A 119      28.657  11.848 -11.733  1.00  0.69           H  
ATOM   1918 1HH2 ARG A 119      28.048   8.475 -12.398  1.00  0.69           H  
ATOM   1919 2HH2 ARG A 119      28.811   9.951 -12.959  1.00  0.69           H  
ATOM   1920  N   HIS A 120      26.440  11.357  -3.599  1.00  0.71           N  
ATOM   1921  CA  HIS A 120      25.952  12.404  -2.715  1.00  0.71           C  
ATOM   1922  C   HIS A 120      25.891  11.922  -1.250  1.00  0.71           C  
ATOM   1923  O   HIS A 120      24.822  12.007  -0.628  1.00  0.71           O  
ATOM   1924  CB  HIS A 120      24.526  12.765  -3.157  1.00  0.71           C  
ATOM   1925  CG  HIS A 120      24.407  13.033  -4.639  1.00  0.71           C  
ATOM   1926  ND1 HIS A 120      24.869  14.178  -5.251  1.00  0.71           N  
ATOM   1927  CD2 HIS A 120      23.895  12.250  -5.622  1.00  0.71           C  
ATOM   1928  CE1 HIS A 120      24.649  14.084  -6.562  1.00  0.71           C  
ATOM   1929  NE2 HIS A 120      24.059  12.917  -6.805  1.00  0.71           N  
ATOM   1930  H   HIS A 120      26.000  10.438  -3.560  1.00  0.71           H  
ATOM   1931  HA  HIS A 120      26.582  13.288  -2.781  1.00  0.71           H  
ATOM   1932 1HB  HIS A 120      23.851  11.941  -2.904  1.00  0.71           H  
ATOM   1933 2HB  HIS A 120      24.183  13.649  -2.615  1.00  0.71           H  
ATOM   1934  HD2 HIS A 120      23.452  11.262  -5.495  1.00  0.71           H  
ATOM   1935  HE1 HIS A 120      24.910  14.830  -7.310  1.00  0.71           H  
ATOM   1936  HE2 HIS A 120      23.771  12.537  -7.722  1.00  0.71           H  
ATOM   1937  N   PRO A 121      27.026  11.511  -0.638  1.00  0.72           N  
ATOM   1938  CA  PRO A 121      27.123  10.923   0.694  1.00  0.72           C  
ATOM   1939  C   PRO A 121      26.757  11.904   1.792  1.00  0.72           C  
ATOM   1940  O   PRO A 121      26.432  11.513   2.910  1.00  0.72           O  
ATOM   1941  CB  PRO A 121      28.605  10.547   0.792  1.00  0.72           C  
ATOM   1942  CG  PRO A 121      29.305  11.491  -0.163  1.00  0.72           C  
ATOM   1943  CD  PRO A 121      28.339  11.677  -1.301  1.00  0.72           C  
ATOM   1944  HA  PRO A 121      26.488  10.023   0.735  1.00  0.72           H  
ATOM   1945 1HB  PRO A 121      28.947  10.645   1.830  1.00  0.72           H  
ATOM   1946 2HB  PRO A 121      28.732   9.486   0.508  1.00  0.72           H  
ATOM   1947 1HG  PRO A 121      29.555  12.431   0.345  1.00  0.72           H  
ATOM   1948 2HG  PRO A 121      30.255  11.048  -0.499  1.00  0.72           H  
ATOM   1949 1HD  PRO A 121      28.462  12.670  -1.745  1.00  0.72           H  
ATOM   1950 2HD  PRO A 121      28.514  10.868  -2.019  1.00  0.72           H  
ATOM   1951  N   ALA A 122      26.810  13.196   1.465  1.00  0.73           N  
ATOM   1952  CA  ALA A 122      26.505  14.253   2.417  1.00  0.73           C  
ATOM   1953  C   ALA A 122      25.011  14.367   2.687  1.00  0.73           C  
ATOM   1954  O   ALA A 122      24.603  14.976   3.677  1.00  0.73           O  
ATOM   1955  CB  ALA A 122      27.023  15.580   1.896  1.00  0.73           C  
ATOM   1956  H   ALA A 122      27.083  13.460   0.533  1.00  0.73           H  
ATOM   1957  HA  ALA A 122      27.002  14.015   3.356  1.00  0.73           H  
ATOM   1958 1HB  ALA A 122      26.815  16.361   2.626  1.00  0.73           H  
ATOM   1959 2HB  ALA A 122      28.097  15.512   1.729  1.00  0.73           H  
ATOM   1960 3HB  ALA A 122      26.521  15.818   0.958  1.00  0.73           H  
ATOM   1961  N   GLU A 123      24.192  13.829   1.781  1.00  0.72           N  
ATOM   1962  CA  GLU A 123      22.748  13.921   1.934  1.00  0.72           C  
ATOM   1963  C   GLU A 123      22.110  12.544   2.044  1.00  0.72           C  
ATOM   1964  O   GLU A 123      21.135  12.341   2.776  1.00  0.72           O  
ATOM   1965  CB  GLU A 123      22.137  14.685   0.754  1.00  0.72           C  
ATOM   1966  CG  GLU A 123      22.598  16.143   0.648  1.00  0.72           C  
ATOM   1967  CD  GLU A 123      21.971  16.865  -0.504  1.00  0.72           C  
ATOM   1968  OE1 GLU A 123      21.237  16.243  -1.230  1.00  0.72           O  
ATOM   1969  OE2 GLU A 123      22.228  18.038  -0.674  1.00  0.72           O  
ATOM   1970  H   GLU A 123      24.572  13.319   0.988  1.00  0.72           H  
ATOM   1971  HA  GLU A 123      22.526  14.466   2.850  1.00  0.72           H  
ATOM   1972 1HB  GLU A 123      22.400  14.180  -0.178  1.00  0.72           H  
ATOM   1973 2HB  GLU A 123      21.051  14.677   0.837  1.00  0.72           H  
ATOM   1974 1HG  GLU A 123      22.351  16.662   1.573  1.00  0.72           H  
ATOM   1975 2HG  GLU A 123      23.681  16.160   0.532  1.00  0.72           H  
ATOM   1976  N   PHE A 124      22.674  11.566   1.344  1.00  0.70           N  
ATOM   1977  CA  PHE A 124      22.047  10.260   1.285  1.00  0.70           C  
ATOM   1978  C   PHE A 124      22.467   9.368   2.456  1.00  0.70           C  
ATOM   1979  O   PHE A 124      23.228   8.398   2.304  1.00  0.70           O  
ATOM   1980  CB  PHE A 124      22.354   9.640  -0.060  1.00  0.70           C  
ATOM   1981  CG  PHE A 124      21.463   8.516  -0.462  1.00  0.70           C  
ATOM   1982  CD1 PHE A 124      20.136   8.720  -0.656  1.00  0.70           C  
ATOM   1983  CD2 PHE A 124      21.961   7.300  -0.710  1.00  0.70           C  
ATOM   1984  CE1 PHE A 124      19.308   7.705  -1.077  1.00  0.70           C  
ATOM   1985  CE2 PHE A 124      21.180   6.287  -1.142  1.00  0.70           C  
ATOM   1986  CZ  PHE A 124      19.841   6.474  -1.327  1.00  0.70           C  
ATOM   1987  H   PHE A 124      23.505  11.741   0.782  1.00  0.70           H  
ATOM   1988  HA  PHE A 124      20.971  10.404   1.336  1.00  0.70           H  
ATOM   1989 1HB  PHE A 124      22.299  10.409  -0.833  1.00  0.70           H  
ATOM   1990 2HB  PHE A 124      23.379   9.277  -0.055  1.00  0.70           H  
ATOM   1991  HD1 PHE A 124      19.748   9.700  -0.465  1.00  0.70           H  
ATOM   1992  HD2 PHE A 124      22.997   7.146  -0.565  1.00  0.70           H  
ATOM   1993  HE1 PHE A 124      18.246   7.891  -1.220  1.00  0.70           H  
ATOM   1994  HE2 PHE A 124      21.640   5.334  -1.339  1.00  0.70           H  
ATOM   1995  HZ  PHE A 124      19.219   5.655  -1.671  1.00  0.70           H  
ATOM   1996  N   GLY A 125      21.975   9.756   3.637  1.00  0.68           N  
ATOM   1997  CA  GLY A 125      22.270   9.106   4.910  1.00  0.68           C  
ATOM   1998  C   GLY A 125      21.276   7.991   5.184  1.00  0.68           C  
ATOM   1999  O   GLY A 125      20.478   7.657   4.313  1.00  0.68           O  
ATOM   2000  H   GLY A 125      21.382  10.585   3.615  1.00  0.68           H  
ATOM   2001 1HA  GLY A 125      23.285   8.706   4.891  1.00  0.68           H  
ATOM   2002 2HA  GLY A 125      22.230   9.844   5.711  1.00  0.68           H  
ATOM   2003  N   ALA A 126      21.266   7.459   6.405  1.00  0.65           N  
ATOM   2004  CA  ALA A 126      20.391   6.324   6.722  1.00  0.65           C  
ATOM   2005  C   ALA A 126      18.899   6.595   6.510  1.00  0.65           C  
ATOM   2006  O   ALA A 126      18.170   5.711   6.057  1.00  0.65           O  
ATOM   2007  CB  ALA A 126      20.601   5.899   8.162  1.00  0.65           C  
ATOM   2008  H   ALA A 126      21.912   7.801   7.105  1.00  0.65           H  
ATOM   2009  HA  ALA A 126      20.677   5.501   6.065  1.00  0.65           H  
ATOM   2010 1HB  ALA A 126      19.984   5.028   8.375  1.00  0.65           H  
ATOM   2011 2HB  ALA A 126      21.650   5.651   8.322  1.00  0.65           H  
ATOM   2012 3HB  ALA A 126      20.314   6.715   8.827  1.00  0.65           H  
ATOM   2013  N   ASP A 127      18.423   7.803   6.806  1.00  0.62           N  
ATOM   2014  CA  ASP A 127      16.988   8.031   6.647  1.00  0.62           C  
ATOM   2015  C   ASP A 127      16.622   8.090   5.172  1.00  0.62           C  
ATOM   2016  O   ASP A 127      15.594   7.554   4.746  1.00  0.62           O  
ATOM   2017  CB  ASP A 127      16.572   9.332   7.328  1.00  0.62           C  
ATOM   2018  CG  ASP A 127      16.660   9.264   8.846  1.00  0.62           C  
ATOM   2019  OD1 ASP A 127      16.801   8.186   9.376  1.00  0.62           O  
ATOM   2020  OD2 ASP A 127      16.593  10.296   9.463  1.00  0.62           O  
ATOM   2021  H   ASP A 127      19.032   8.527   7.157  1.00  0.62           H  
ATOM   2022  HA  ASP A 127      16.449   7.202   7.104  1.00  0.62           H  
ATOM   2023 1HB  ASP A 127      17.201  10.147   6.974  1.00  0.62           H  
ATOM   2024 2HB  ASP A 127      15.546   9.572   7.051  1.00  0.62           H  
ATOM   2025  N   ALA A 128      17.483   8.741   4.393  1.00  0.60           N  
ATOM   2026  CA  ALA A 128      17.287   8.877   2.961  1.00  0.60           C  
ATOM   2027  C   ALA A 128      17.391   7.526   2.267  1.00  0.60           C  
ATOM   2028  O   ALA A 128      16.601   7.221   1.372  1.00  0.60           O  
ATOM   2029  CB  ALA A 128      18.306   9.827   2.397  1.00  0.60           C  
ATOM   2030  H   ALA A 128      18.310   9.138   4.815  1.00  0.60           H  
ATOM   2031  HA  ALA A 128      16.287   9.272   2.787  1.00  0.60           H  
ATOM   2032 1HB  ALA A 128      18.142   9.930   1.342  1.00  0.60           H  
ATOM   2033 2HB  ALA A 128      18.219  10.800   2.879  1.00  0.60           H  
ATOM   2034 3HB  ALA A 128      19.291   9.414   2.578  1.00  0.60           H  
ATOM   2035  N   GLN A 129      18.363   6.709   2.704  1.00  0.59           N  
ATOM   2036  CA  GLN A 129      18.573   5.381   2.142  1.00  0.59           C  
ATOM   2037  C   GLN A 129      17.386   4.502   2.454  1.00  0.59           C  
ATOM   2038  O   GLN A 129      16.920   3.749   1.597  1.00  0.59           O  
ATOM   2039  CB  GLN A 129      19.842   4.740   2.718  1.00  0.59           C  
ATOM   2040  CG  GLN A 129      21.147   5.351   2.250  1.00  0.59           C  
ATOM   2041  CD  GLN A 129      22.333   4.817   3.008  1.00  0.59           C  
ATOM   2042  OE1 GLN A 129      22.381   3.624   3.338  1.00  0.59           O  
ATOM   2043  NE2 GLN A 129      23.302   5.679   3.302  1.00  0.59           N  
ATOM   2044  H   GLN A 129      18.995   7.026   3.434  1.00  0.59           H  
ATOM   2045  HA  GLN A 129      18.667   5.464   1.066  1.00  0.59           H  
ATOM   2046 1HB  GLN A 129      19.816   4.821   3.802  1.00  0.59           H  
ATOM   2047 2HB  GLN A 129      19.857   3.681   2.469  1.00  0.59           H  
ATOM   2048 1HG  GLN A 129      21.285   5.047   1.233  1.00  0.59           H  
ATOM   2049 2HG  GLN A 129      21.121   6.434   2.317  1.00  0.59           H  
ATOM   2050 1HE2 GLN A 129      24.106   5.369   3.806  1.00  0.59           H  
ATOM   2051 2HE2 GLN A 129      23.231   6.658   3.006  1.00  0.59           H  
ATOM   2052  N   GLY A 130      16.863   4.628   3.670  1.00  0.59           N  
ATOM   2053  CA  GLY A 130      15.699   3.876   4.082  1.00  0.59           C  
ATOM   2054  C   GLY A 130      14.530   4.217   3.178  1.00  0.59           C  
ATOM   2055  O   GLY A 130      13.921   3.334   2.571  1.00  0.59           O  
ATOM   2056  H   GLY A 130      17.296   5.246   4.356  1.00  0.59           H  
ATOM   2057 1HA  GLY A 130      15.912   2.809   4.038  1.00  0.59           H  
ATOM   2058 2HA  GLY A 130      15.457   4.127   5.115  1.00  0.59           H  
ATOM   2059  N   ALA A 131      14.215   5.509   3.081  1.00  0.59           N  
ATOM   2060  CA  ALA A 131      13.094   5.954   2.270  1.00  0.59           C  
ATOM   2061  C   ALA A 131      13.250   5.575   0.793  1.00  0.59           C  
ATOM   2062  O   ALA A 131      12.282   5.141   0.160  1.00  0.59           O  
ATOM   2063  CB  ALA A 131      12.959   7.449   2.415  1.00  0.59           C  
ATOM   2064  H   ALA A 131      14.761   6.201   3.600  1.00  0.59           H  
ATOM   2065  HA  ALA A 131      12.192   5.474   2.649  1.00  0.59           H  
ATOM   2066 1HB  ALA A 131      12.101   7.794   1.856  1.00  0.59           H  
ATOM   2067 2HB  ALA A 131      12.824   7.696   3.466  1.00  0.59           H  
ATOM   2068 3HB  ALA A 131      13.862   7.936   2.042  1.00  0.59           H  
ATOM   2069  N   MET A 132      14.470   5.684   0.248  1.00  0.60           N  
ATOM   2070  CA  MET A 132      14.696   5.337  -1.150  1.00  0.60           C  
ATOM   2071  C   MET A 132      14.528   3.849  -1.349  1.00  0.60           C  
ATOM   2072  O   MET A 132      13.890   3.421  -2.311  1.00  0.60           O  
ATOM   2073  CB  MET A 132      16.079   5.786  -1.588  1.00  0.60           C  
ATOM   2074  CG  MET A 132      16.401   5.621  -3.080  1.00  0.60           C  
ATOM   2075  SD  MET A 132      15.324   6.603  -4.180  1.00  0.60           S  
ATOM   2076  CE  MET A 132      15.929   8.305  -3.935  1.00  0.60           C  
ATOM   2077  H   MET A 132      15.248   6.050   0.796  1.00  0.60           H  
ATOM   2078  HA  MET A 132      13.952   5.829  -1.767  1.00  0.60           H  
ATOM   2079 1HB  MET A 132      16.197   6.835  -1.335  1.00  0.60           H  
ATOM   2080 2HB  MET A 132      16.828   5.232  -1.014  1.00  0.60           H  
ATOM   2081 1HG  MET A 132      17.427   5.908  -3.260  1.00  0.60           H  
ATOM   2082 2HG  MET A 132      16.296   4.576  -3.339  1.00  0.60           H  
ATOM   2083 1HE  MET A 132      15.342   8.997  -4.545  1.00  0.60           H  
ATOM   2084 2HE  MET A 132      15.829   8.581  -2.885  1.00  0.60           H  
ATOM   2085 3HE  MET A 132      16.963   8.374  -4.223  1.00  0.60           H  
ATOM   2086  N   ASN A 133      15.047   3.048  -0.418  1.00  0.61           N  
ATOM   2087  CA  ASN A 133      14.907   1.613  -0.532  1.00  0.61           C  
ATOM   2088  C   ASN A 133      13.442   1.263  -0.531  1.00  0.61           C  
ATOM   2089  O   ASN A 133      12.983   0.505  -1.385  1.00  0.61           O  
ATOM   2090  CB  ASN A 133      15.630   0.880   0.585  1.00  0.61           C  
ATOM   2091  CG  ASN A 133      15.620  -0.607   0.382  1.00  0.61           C  
ATOM   2092  OD1 ASN A 133      16.187  -1.108  -0.599  1.00  0.61           O  
ATOM   2093  ND2 ASN A 133      14.986  -1.326   1.273  1.00  0.61           N  
ATOM   2094  H   ASN A 133      15.569   3.430   0.370  1.00  0.61           H  
ATOM   2095  HA  ASN A 133      15.306   1.292  -1.488  1.00  0.61           H  
ATOM   2096 1HB  ASN A 133      16.662   1.228   0.638  1.00  0.61           H  
ATOM   2097 2HB  ASN A 133      15.158   1.118   1.540  1.00  0.61           H  
ATOM   2098 1HD2 ASN A 133      14.944  -2.322   1.175  1.00  0.61           H  
ATOM   2099 2HD2 ASN A 133      14.539  -0.878   2.046  1.00  0.61           H  
ATOM   2100  N   LYS A 134      12.685   1.832   0.406  1.00  0.62           N  
ATOM   2101  CA  LYS A 134      11.280   1.498   0.481  1.00  0.62           C  
ATOM   2102  C   LYS A 134      10.565   1.906  -0.806  1.00  0.62           C  
ATOM   2103  O   LYS A 134       9.735   1.151  -1.311  1.00  0.62           O  
ATOM   2104  CB  LYS A 134      10.630   2.185   1.674  1.00  0.62           C  
ATOM   2105  CG  LYS A 134      11.034   1.689   3.032  1.00  0.62           C  
ATOM   2106  CD  LYS A 134      10.328   2.519   4.076  1.00  0.62           C  
ATOM   2107  CE  LYS A 134      10.723   2.153   5.485  1.00  0.62           C  
ATOM   2108  NZ  LYS A 134      10.000   3.007   6.470  1.00  0.62           N  
ATOM   2109  H   LYS A 134      13.101   2.471   1.086  1.00  0.62           H  
ATOM   2110  HA  LYS A 134      11.186   0.420   0.600  1.00  0.62           H  
ATOM   2111 1HB  LYS A 134      10.800   3.265   1.624  1.00  0.62           H  
ATOM   2112 2HB  LYS A 134       9.578   2.003   1.630  1.00  0.62           H  
ATOM   2113 1HG  LYS A 134      10.746   0.644   3.144  1.00  0.62           H  
ATOM   2114 2HG  LYS A 134      12.107   1.769   3.159  1.00  0.62           H  
ATOM   2115 1HD  LYS A 134      10.563   3.577   3.916  1.00  0.62           H  
ATOM   2116 2HD  LYS A 134       9.252   2.396   3.974  1.00  0.62           H  
ATOM   2117 1HE  LYS A 134      10.485   1.108   5.673  1.00  0.62           H  
ATOM   2118 2HE  LYS A 134      11.796   2.302   5.606  1.00  0.62           H  
ATOM   2119 1HZ  LYS A 134      10.268   2.770   7.406  1.00  0.62           H  
ATOM   2120 2HZ  LYS A 134      10.213   4.001   6.295  1.00  0.62           H  
ATOM   2121 3HZ  LYS A 134       9.006   2.885   6.366  1.00  0.62           H  
ATOM   2122  N   ALA A 135      10.904   3.076  -1.368  1.00  0.64           N  
ATOM   2123  CA  ALA A 135      10.264   3.515  -2.605  1.00  0.64           C  
ATOM   2124  C   ALA A 135      10.534   2.552  -3.743  1.00  0.64           C  
ATOM   2125  O   ALA A 135       9.645   2.237  -4.544  1.00  0.64           O  
ATOM   2126  CB  ALA A 135      10.766   4.874  -3.014  1.00  0.64           C  
ATOM   2127  H   ALA A 135      11.589   3.684  -0.916  1.00  0.64           H  
ATOM   2128  HA  ALA A 135       9.197   3.559  -2.430  1.00  0.64           H  
ATOM   2129 1HB  ALA A 135      10.256   5.172  -3.910  1.00  0.64           H  
ATOM   2130 2HB  ALA A 135      10.575   5.583  -2.247  1.00  0.64           H  
ATOM   2131 3HB  ALA A 135      11.840   4.829  -3.198  1.00  0.64           H  
ATOM   2132  N   LEU A 136      11.769   2.072  -3.803  1.00  0.66           N  
ATOM   2133  CA  LEU A 136      12.176   1.147  -4.833  1.00  0.66           C  
ATOM   2134  C   LEU A 136      11.502  -0.207  -4.628  1.00  0.66           C  
ATOM   2135  O   LEU A 136      11.109  -0.862  -5.596  1.00  0.66           O  
ATOM   2136  CB  LEU A 136      13.689   1.072  -4.840  1.00  0.66           C  
ATOM   2137  CG  LEU A 136      14.391   2.391  -5.322  1.00  0.66           C  
ATOM   2138  CD1 LEU A 136      15.887   2.319  -5.105  1.00  0.66           C  
ATOM   2139  CD2 LEU A 136      14.102   2.601  -6.769  1.00  0.66           C  
ATOM   2140  H   LEU A 136      12.461   2.382  -3.118  1.00  0.66           H  
ATOM   2141  HA  LEU A 136      11.857   1.544  -5.794  1.00  0.66           H  
ATOM   2142 1HB  LEU A 136      14.035   0.849  -3.829  1.00  0.66           H  
ATOM   2143 2HB  LEU A 136      13.980   0.272  -5.495  1.00  0.66           H  
ATOM   2144  HG  LEU A 136      14.004   3.234  -4.754  1.00  0.66           H  
ATOM   2145 1HD1 LEU A 136      16.349   3.247  -5.440  1.00  0.66           H  
ATOM   2146 2HD1 LEU A 136      16.080   2.179  -4.049  1.00  0.66           H  
ATOM   2147 3HD1 LEU A 136      16.303   1.502  -5.658  1.00  0.66           H  
ATOM   2148 1HD2 LEU A 136      14.583   3.511  -7.069  1.00  0.66           H  
ATOM   2149 2HD2 LEU A 136      14.496   1.764  -7.350  1.00  0.66           H  
ATOM   2150 3HD2 LEU A 136      13.026   2.679  -6.923  1.00  0.66           H  
ATOM   2151  N   GLU A 137      11.322  -0.614  -3.370  1.00  0.69           N  
ATOM   2152  CA  GLU A 137      10.599  -1.843  -3.078  1.00  0.69           C  
ATOM   2153  C   GLU A 137       9.141  -1.711  -3.505  1.00  0.69           C  
ATOM   2154  O   GLU A 137       8.569  -2.650  -4.055  1.00  0.69           O  
ATOM   2155  CB  GLU A 137      10.741  -2.217  -1.598  1.00  0.69           C  
ATOM   2156  CG  GLU A 137      12.121  -2.775  -1.252  1.00  0.69           C  
ATOM   2157  CD  GLU A 137      12.263  -4.162  -1.813  1.00  0.69           C  
ATOM   2158  OE1 GLU A 137      11.479  -4.994  -1.412  1.00  0.69           O  
ATOM   2159  OE2 GLU A 137      13.072  -4.396  -2.678  1.00  0.69           O  
ATOM   2160  H   GLU A 137      11.702  -0.063  -2.601  1.00  0.69           H  
ATOM   2161  HA  GLU A 137      11.046  -2.646  -3.662  1.00  0.69           H  
ATOM   2162 1HB  GLU A 137      10.566  -1.339  -0.983  1.00  0.69           H  
ATOM   2163 2HB  GLU A 137       9.991  -2.961  -1.334  1.00  0.69           H  
ATOM   2164 1HG  GLU A 137      12.891  -2.130  -1.681  1.00  0.69           H  
ATOM   2165 2HG  GLU A 137      12.252  -2.789  -0.171  1.00  0.69           H  
ATOM   2166  N   LEU A 138       8.540  -0.531  -3.326  1.00  0.70           N  
ATOM   2167  CA  LEU A 138       7.162  -0.369  -3.768  1.00  0.70           C  
ATOM   2168  C   LEU A 138       7.094  -0.517  -5.287  1.00  0.70           C  
ATOM   2169  O   LEU A 138       6.238  -1.224  -5.819  1.00  0.70           O  
ATOM   2170  CB  LEU A 138       6.651   1.029  -3.431  1.00  0.70           C  
ATOM   2171  CG  LEU A 138       6.455   1.400  -2.020  1.00  0.70           C  
ATOM   2172  CD1 LEU A 138       6.171   2.843  -1.987  1.00  0.70           C  
ATOM   2173  CD2 LEU A 138       5.343   0.657  -1.465  1.00  0.70           C  
ATOM   2174  H   LEU A 138       9.031   0.223  -2.845  1.00  0.70           H  
ATOM   2175  HA  LEU A 138       6.541  -1.130  -3.300  1.00  0.70           H  
ATOM   2176 1HB  LEU A 138       7.334   1.753  -3.853  1.00  0.70           H  
ATOM   2177 2HB  LEU A 138       5.686   1.150  -3.920  1.00  0.70           H  
ATOM   2178  HG  LEU A 138       7.345   1.201  -1.444  1.00  0.70           H  
ATOM   2179 1HD1 LEU A 138       6.008   3.130  -0.974  1.00  0.70           H  
ATOM   2180 2HD1 LEU A 138       7.003   3.385  -2.400  1.00  0.70           H  
ATOM   2181 3HD1 LEU A 138       5.286   3.047  -2.580  1.00  0.70           H  
ATOM   2182 1HD2 LEU A 138       5.184   0.959  -0.427  1.00  0.70           H  
ATOM   2183 2HD2 LEU A 138       4.457   0.885  -2.057  1.00  0.70           H  
ATOM   2184 3HD2 LEU A 138       5.558  -0.410  -1.507  1.00  0.70           H  
ATOM   2185  N   PHE A 139       8.063   0.097  -5.984  1.00  0.72           N  
ATOM   2186  CA  PHE A 139       8.138   0.040  -7.444  1.00  0.72           C  
ATOM   2187  C   PHE A 139       8.214  -1.433  -7.859  1.00  0.72           C  
ATOM   2188  O   PHE A 139       7.420  -1.910  -8.677  1.00  0.72           O  
ATOM   2189  CB  PHE A 139       9.411   0.760  -7.929  1.00  0.72           C  
ATOM   2190  CG  PHE A 139       9.641   0.869  -9.417  1.00  0.72           C  
ATOM   2191  CD1 PHE A 139       9.445   2.051 -10.076  1.00  0.72           C  
ATOM   2192  CD2 PHE A 139      10.020  -0.214 -10.151  1.00  0.72           C  
ATOM   2193  CE1 PHE A 139       9.665   2.146 -11.437  1.00  0.72           C  
ATOM   2194  CE2 PHE A 139      10.215  -0.121 -11.518  1.00  0.72           C  
ATOM   2195  CZ  PHE A 139      10.043   1.063 -12.151  1.00  0.72           C  
ATOM   2196  H   PHE A 139       8.747   0.664  -5.479  1.00  0.72           H  
ATOM   2197  HA  PHE A 139       7.247   0.499  -7.874  1.00  0.72           H  
ATOM   2198 1HB  PHE A 139       9.418   1.769  -7.514  1.00  0.72           H  
ATOM   2199 2HB  PHE A 139      10.270   0.263  -7.522  1.00  0.72           H  
ATOM   2200  HD1 PHE A 139       9.145   2.924  -9.503  1.00  0.72           H  
ATOM   2201  HD2 PHE A 139      10.163  -1.154  -9.635  1.00  0.72           H  
ATOM   2202  HE1 PHE A 139       9.543   3.085 -11.940  1.00  0.72           H  
ATOM   2203  HE2 PHE A 139      10.515  -0.993 -12.092  1.00  0.72           H  
ATOM   2204  HZ  PHE A 139      10.209   1.142 -13.222  1.00  0.72           H  
ATOM   2205  N   ARG A 140       9.171  -2.161  -7.260  1.00  0.73           N  
ATOM   2206  CA  ARG A 140       9.406  -3.562  -7.574  1.00  0.73           C  
ATOM   2207  C   ARG A 140       8.180  -4.426  -7.325  1.00  0.73           C  
ATOM   2208  O   ARG A 140       7.814  -5.226  -8.185  1.00  0.73           O  
ATOM   2209  CB  ARG A 140      10.594  -4.112  -6.785  1.00  0.73           C  
ATOM   2210  CG  ARG A 140      10.978  -5.560  -7.115  1.00  0.73           C  
ATOM   2211  CD  ARG A 140      12.103  -6.093  -6.265  1.00  0.73           C  
ATOM   2212  NE  ARG A 140      11.755  -6.228  -4.839  1.00  0.73           N  
ATOM   2213  CZ  ARG A 140      11.006  -7.238  -4.329  1.00  0.73           C  
ATOM   2214  NH1 ARG A 140      10.527  -8.169  -5.130  1.00  0.73           N  
ATOM   2215  NH2 ARG A 140      10.760  -7.294  -3.031  1.00  0.73           N  
ATOM   2216  H   ARG A 140       9.778  -1.709  -6.576  1.00  0.73           H  
ATOM   2217  HA  ARG A 140       9.645  -3.625  -8.624  1.00  0.73           H  
ATOM   2218 1HB  ARG A 140      11.467  -3.482  -6.963  1.00  0.73           H  
ATOM   2219 2HB  ARG A 140      10.370  -4.061  -5.716  1.00  0.73           H  
ATOM   2220 1HG  ARG A 140      10.109  -6.207  -6.993  1.00  0.73           H  
ATOM   2221 2HG  ARG A 140      11.320  -5.601  -8.145  1.00  0.73           H  
ATOM   2222 1HD  ARG A 140      12.393  -7.076  -6.637  1.00  0.73           H  
ATOM   2223 2HD  ARG A 140      12.953  -5.417  -6.340  1.00  0.73           H  
ATOM   2224  HE  ARG A 140      12.141  -5.535  -4.170  1.00  0.73           H  
ATOM   2225 1HH1 ARG A 140      10.724  -8.118  -6.118  1.00  0.73           H  
ATOM   2226 2HH1 ARG A 140       9.975  -8.925  -4.756  1.00  0.73           H  
ATOM   2227 1HH2 ARG A 140      11.134  -6.556  -2.410  1.00  0.73           H  
ATOM   2228 2HH2 ARG A 140      10.209  -8.042  -2.649  1.00  0.73           H  
ATOM   2229  N   LYS A 141       7.531  -4.266  -6.167  1.00  0.73           N  
ATOM   2230  CA  LYS A 141       6.348  -5.057  -5.840  1.00  0.73           C  
ATOM   2231  C   LYS A 141       5.214  -4.793  -6.826  1.00  0.73           C  
ATOM   2232  O   LYS A 141       4.506  -5.721  -7.244  1.00  0.73           O  
ATOM   2233  CB  LYS A 141       5.877  -4.748  -4.418  1.00  0.73           C  
ATOM   2234  CG  LYS A 141       6.767  -5.279  -3.308  1.00  0.73           C  
ATOM   2235  CD  LYS A 141       6.238  -4.858  -1.946  1.00  0.73           C  
ATOM   2236  CE  LYS A 141       7.141  -5.352  -0.830  1.00  0.73           C  
ATOM   2237  NZ  LYS A 141       6.653  -4.925   0.513  1.00  0.73           N  
ATOM   2238  H   LYS A 141       7.872  -3.586  -5.487  1.00  0.73           H  
ATOM   2239  HA  LYS A 141       6.613  -6.111  -5.900  1.00  0.73           H  
ATOM   2240 1HB  LYS A 141       5.833  -3.661  -4.298  1.00  0.73           H  
ATOM   2241 2HB  LYS A 141       4.871  -5.135  -4.271  1.00  0.73           H  
ATOM   2242 1HG  LYS A 141       6.796  -6.366  -3.357  1.00  0.73           H  
ATOM   2243 2HG  LYS A 141       7.781  -4.906  -3.433  1.00  0.73           H  
ATOM   2244 1HD  LYS A 141       6.190  -3.766  -1.906  1.00  0.73           H  
ATOM   2245 2HD  LYS A 141       5.233  -5.253  -1.801  1.00  0.73           H  
ATOM   2246 1HE  LYS A 141       7.187  -6.439  -0.862  1.00  0.73           H  
ATOM   2247 2HE  LYS A 141       8.148  -4.951  -0.985  1.00  0.73           H  
ATOM   2248 1HZ  LYS A 141       7.284  -5.271   1.223  1.00  0.73           H  
ATOM   2249 2HZ  LYS A 141       6.622  -3.917   0.552  1.00  0.73           H  
ATOM   2250 3HZ  LYS A 141       5.728  -5.298   0.672  1.00  0.73           H  
ATOM   2251  N   ASP A 142       5.048  -3.539  -7.242  1.00  0.73           N  
ATOM   2252  CA  ASP A 142       4.003  -3.243  -8.204  1.00  0.73           C  
ATOM   2253  C   ASP A 142       4.334  -3.881  -9.564  1.00  0.73           C  
ATOM   2254  O   ASP A 142       3.458  -4.477 -10.200  1.00  0.73           O  
ATOM   2255  CB  ASP A 142       3.818  -1.743  -8.333  1.00  0.73           C  
ATOM   2256  CG  ASP A 142       3.144  -1.051  -7.128  1.00  0.73           C  
ATOM   2257  OD1 ASP A 142       2.581  -1.734  -6.304  1.00  0.73           O  
ATOM   2258  OD2 ASP A 142       3.197   0.173  -7.054  1.00  0.73           O  
ATOM   2259  H   ASP A 142       5.632  -2.783  -6.875  1.00  0.73           H  
ATOM   2260  HA  ASP A 142       3.069  -3.672  -7.843  1.00  0.73           H  
ATOM   2261 1HB  ASP A 142       4.804  -1.298  -8.453  1.00  0.73           H  
ATOM   2262 2HB  ASP A 142       3.235  -1.540  -9.223  1.00  0.73           H  
ATOM   2263  N   ILE A 143       5.609  -3.834  -9.977  1.00  0.72           N  
ATOM   2264  CA  ILE A 143       6.005  -4.494 -11.222  1.00  0.72           C  
ATOM   2265  C   ILE A 143       5.830  -5.999 -11.134  1.00  0.72           C  
ATOM   2266  O   ILE A 143       5.346  -6.618 -12.080  1.00  0.72           O  
ATOM   2267  CB  ILE A 143       7.452  -4.176 -11.635  1.00  0.72           C  
ATOM   2268  CG1 ILE A 143       7.617  -2.716 -12.052  1.00  0.72           C  
ATOM   2269  CG2 ILE A 143       7.836  -5.089 -12.760  1.00  0.72           C  
ATOM   2270  CD1 ILE A 143       6.816  -2.391 -13.304  1.00  0.72           C  
ATOM   2271  H   ILE A 143       6.303  -3.321  -9.429  1.00  0.72           H  
ATOM   2272  HA  ILE A 143       5.355  -4.129 -12.015  1.00  0.72           H  
ATOM   2273  HB  ILE A 143       8.112  -4.349 -10.784  1.00  0.72           H  
ATOM   2274 1HG1 ILE A 143       7.291  -2.065 -11.239  1.00  0.72           H  
ATOM   2275 2HG1 ILE A 143       8.659  -2.523 -12.253  1.00  0.72           H  
ATOM   2276 1HG2 ILE A 143       8.864  -4.901 -13.054  1.00  0.72           H  
ATOM   2277 2HG2 ILE A 143       7.736  -6.116 -12.428  1.00  0.72           H  
ATOM   2278 3HG2 ILE A 143       7.181  -4.919 -13.611  1.00  0.72           H  
ATOM   2279 1HD1 ILE A 143       6.960  -1.363 -13.596  1.00  0.72           H  
ATOM   2280 2HD1 ILE A 143       7.153  -3.031 -14.119  1.00  0.72           H  
ATOM   2281 3HD1 ILE A 143       5.763  -2.572 -13.115  1.00  0.72           H  
ATOM   2282  N   ALA A 144       6.209  -6.592  -9.998  1.00  0.71           N  
ATOM   2283  CA  ALA A 144       6.067  -8.025  -9.789  1.00  0.71           C  
ATOM   2284  C   ALA A 144       4.613  -8.439  -9.877  1.00  0.71           C  
ATOM   2285  O   ALA A 144       4.280  -9.477 -10.456  1.00  0.71           O  
ATOM   2286  CB  ALA A 144       6.612  -8.412  -8.437  1.00  0.71           C  
ATOM   2287  H   ALA A 144       6.619  -6.028  -9.260  1.00  0.71           H  
ATOM   2288  HA  ALA A 144       6.627  -8.538 -10.568  1.00  0.71           H  
ATOM   2289 1HB  ALA A 144       6.521  -9.487  -8.301  1.00  0.71           H  
ATOM   2290 2HB  ALA A 144       7.645  -8.121  -8.370  1.00  0.71           H  
ATOM   2291 3HB  ALA A 144       6.046  -7.897  -7.665  1.00  0.71           H  
ATOM   2292  N   THR A 145       3.728  -7.602  -9.337  1.00  0.70           N  
ATOM   2293  CA  THR A 145       2.313  -7.888  -9.385  1.00  0.70           C  
ATOM   2294  C   THR A 145       1.868  -7.933 -10.830  1.00  0.70           C  
ATOM   2295  O   THR A 145       1.168  -8.860 -11.244  1.00  0.70           O  
ATOM   2296  CB  THR A 145       1.501  -6.830  -8.626  1.00  0.70           C  
ATOM   2297  OG1 THR A 145       1.898  -6.828  -7.242  1.00  0.70           O  
ATOM   2298  CG2 THR A 145       0.012  -7.120  -8.752  1.00  0.70           C  
ATOM   2299  H   THR A 145       4.047  -6.767  -8.844  1.00  0.70           H  
ATOM   2300  HA  THR A 145       2.133  -8.864  -8.936  1.00  0.70           H  
ATOM   2301  HB  THR A 145       1.704  -5.849  -9.047  1.00  0.70           H  
ATOM   2302  HG1 THR A 145       2.830  -6.492  -7.175  1.00  0.70           H  
ATOM   2303 1HG2 THR A 145      -0.551  -6.359  -8.215  1.00  0.70           H  
ATOM   2304 2HG2 THR A 145      -0.274  -7.106  -9.809  1.00  0.70           H  
ATOM   2305 3HG2 THR A 145      -0.205  -8.099  -8.330  1.00  0.70           H  
ATOM   2306  N   LYS A 146       2.323  -6.961 -11.619  1.00  0.69           N  
ATOM   2307  CA  LYS A 146       1.929  -6.918 -13.012  1.00  0.69           C  
ATOM   2308  C   LYS A 146       2.569  -8.067 -13.781  1.00  0.69           C  
ATOM   2309  O   LYS A 146       1.953  -8.641 -14.677  1.00  0.69           O  
ATOM   2310  CB  LYS A 146       2.326  -5.593 -13.629  1.00  0.69           C  
ATOM   2311  CG  LYS A 146       1.614  -4.413 -13.068  1.00  0.69           C  
ATOM   2312  CD  LYS A 146       0.137  -4.510 -13.275  1.00  0.69           C  
ATOM   2313  CE  LYS A 146      -0.524  -3.288 -12.741  1.00  0.69           C  
ATOM   2314  NZ  LYS A 146      -1.993  -3.364 -12.789  1.00  0.69           N  
ATOM   2315  H   LYS A 146       2.905  -6.218 -11.224  1.00  0.69           H  
ATOM   2316  HA  LYS A 146       0.846  -7.026 -13.072  1.00  0.69           H  
ATOM   2317 1HB  LYS A 146       3.382  -5.437 -13.441  1.00  0.69           H  
ATOM   2318 2HB  LYS A 146       2.162  -5.625 -14.704  1.00  0.69           H  
ATOM   2319 1HG  LYS A 146       1.803  -4.352 -12.003  1.00  0.69           H  
ATOM   2320 2HG  LYS A 146       1.987  -3.501 -13.538  1.00  0.69           H  
ATOM   2321 1HD  LYS A 146      -0.095  -4.614 -14.335  1.00  0.69           H  
ATOM   2322 2HD  LYS A 146      -0.253  -5.380 -12.746  1.00  0.69           H  
ATOM   2323 1HE  LYS A 146      -0.217  -3.141 -11.707  1.00  0.69           H  
ATOM   2324 2HE  LYS A 146      -0.202  -2.426 -13.329  1.00  0.69           H  
ATOM   2325 1HZ  LYS A 146      -2.310  -2.472 -12.401  1.00  0.69           H  
ATOM   2326 2HZ  LYS A 146      -2.315  -3.471 -13.731  1.00  0.69           H  
ATOM   2327 3HZ  LYS A 146      -2.331  -4.138 -12.223  1.00  0.69           H  
ATOM   2328  N   TYR A 147       3.787  -8.459 -13.417  1.00  0.68           N  
ATOM   2329  CA  TYR A 147       4.388  -9.577 -14.115  1.00  0.68           C  
ATOM   2330  C   TYR A 147       3.504 -10.804 -13.941  1.00  0.68           C  
ATOM   2331  O   TYR A 147       3.208 -11.525 -14.900  1.00  0.68           O  
ATOM   2332  CB  TYR A 147       5.772  -9.909 -13.563  1.00  0.68           C  
ATOM   2333  CG  TYR A 147       6.898  -9.051 -13.975  1.00  0.68           C  
ATOM   2334  CD1 TYR A 147       8.097  -9.165 -13.302  1.00  0.68           C  
ATOM   2335  CD2 TYR A 147       6.772  -8.185 -15.013  1.00  0.68           C  
ATOM   2336  CE1 TYR A 147       9.168  -8.418 -13.690  1.00  0.68           C  
ATOM   2337  CE2 TYR A 147       7.845  -7.441 -15.397  1.00  0.68           C  
ATOM   2338  CZ  TYR A 147       9.044  -7.556 -14.738  1.00  0.68           C  
ATOM   2339  OH  TYR A 147      10.122  -6.804 -15.116  1.00  0.68           O  
ATOM   2340  H   TYR A 147       4.296  -7.966 -12.687  1.00  0.68           H  
ATOM   2341  HA  TYR A 147       4.453  -9.345 -15.178  1.00  0.68           H  
ATOM   2342 1HB  TYR A 147       5.725  -9.883 -12.482  1.00  0.68           H  
ATOM   2343 2HB  TYR A 147       6.013 -10.929 -13.829  1.00  0.68           H  
ATOM   2344  HD1 TYR A 147       8.186  -9.864 -12.473  1.00  0.68           H  
ATOM   2345  HD2 TYR A 147       5.823  -8.095 -15.542  1.00  0.68           H  
ATOM   2346  HE1 TYR A 147      10.106  -8.505 -13.181  1.00  0.68           H  
ATOM   2347  HE2 TYR A 147       7.748  -6.769 -16.221  1.00  0.68           H  
ATOM   2348  HH  TYR A 147      10.907  -7.103 -14.647  1.00  0.68           H  
ATOM   2349  N   LYS A 148       3.002 -10.998 -12.717  1.00  0.67           N  
ATOM   2350  CA  LYS A 148       2.148 -12.138 -12.436  1.00  0.67           C  
ATOM   2351  C   LYS A 148       0.827 -12.051 -13.203  1.00  0.67           C  
ATOM   2352  O   LYS A 148       0.376 -13.048 -13.769  1.00  0.67           O  
ATOM   2353  CB  LYS A 148       1.911 -12.248 -10.934  1.00  0.67           C  
ATOM   2354  CG  LYS A 148       3.153 -12.673 -10.148  1.00  0.67           C  
ATOM   2355  CD  LYS A 148       2.884 -12.713  -8.654  1.00  0.67           C  
ATOM   2356  CE  LYS A 148       4.133 -13.105  -7.880  1.00  0.67           C  
ATOM   2357  NZ  LYS A 148       3.894 -13.113  -6.409  1.00  0.67           N  
ATOM   2358  H   LYS A 148       3.270 -10.367 -11.959  1.00  0.67           H  
ATOM   2359  HA  LYS A 148       2.670 -13.040 -12.766  1.00  0.67           H  
ATOM   2360 1HB  LYS A 148       1.587 -11.282 -10.548  1.00  0.67           H  
ATOM   2361 2HB  LYS A 148       1.117 -12.966 -10.740  1.00  0.67           H  
ATOM   2362 1HG  LYS A 148       3.475 -13.657 -10.482  1.00  0.67           H  
ATOM   2363 2HG  LYS A 148       3.958 -11.969 -10.347  1.00  0.67           H  
ATOM   2364 1HD  LYS A 148       2.558 -11.724  -8.323  1.00  0.67           H  
ATOM   2365 2HD  LYS A 148       2.092 -13.430  -8.444  1.00  0.67           H  
ATOM   2366 1HE  LYS A 148       4.449 -14.099  -8.194  1.00  0.67           H  
ATOM   2367 2HE  LYS A 148       4.928 -12.392  -8.106  1.00  0.67           H  
ATOM   2368 1HZ  LYS A 148       4.744 -13.375  -5.930  1.00  0.67           H  
ATOM   2369 2HZ  LYS A 148       3.611 -12.190  -6.111  1.00  0.67           H  
ATOM   2370 3HZ  LYS A 148       3.166 -13.776  -6.188  1.00  0.67           H  
ATOM   2371  N   GLU A 149       0.245 -10.844 -13.314  1.00  0.67           N  
ATOM   2372  CA  GLU A 149      -1.019 -10.673 -14.053  1.00  0.67           C  
ATOM   2373  C   GLU A 149      -0.845 -11.078 -15.516  1.00  0.67           C  
ATOM   2374  O   GLU A 149      -1.753 -11.627 -16.143  1.00  0.67           O  
ATOM   2375  CB  GLU A 149      -1.527  -9.216 -14.025  1.00  0.67           C  
ATOM   2376  CG  GLU A 149      -2.042  -8.688 -12.671  1.00  0.67           C  
ATOM   2377  CD  GLU A 149      -2.557  -7.235 -12.749  1.00  0.67           C  
ATOM   2378  OE1 GLU A 149      -2.466  -6.633 -13.800  1.00  0.67           O  
ATOM   2379  OE2 GLU A 149      -3.023  -6.729 -11.751  1.00  0.67           O  
ATOM   2380  H   GLU A 149       0.661 -10.049 -12.827  1.00  0.67           H  
ATOM   2381  HA  GLU A 149      -1.772 -11.320 -13.604  1.00  0.67           H  
ATOM   2382 1HB  GLU A 149      -0.720  -8.557 -14.345  1.00  0.67           H  
ATOM   2383 2HB  GLU A 149      -2.332  -9.107 -14.748  1.00  0.67           H  
ATOM   2384 1HG  GLU A 149      -2.849  -9.332 -12.326  1.00  0.67           H  
ATOM   2385 2HG  GLU A 149      -1.239  -8.743 -11.945  1.00  0.67           H  
ATOM   2386  N   LEU A 150       0.348 -10.819 -16.039  1.00  0.69           N  
ATOM   2387  CA  LEU A 150       0.726 -11.096 -17.415  1.00  0.69           C  
ATOM   2388  C   LEU A 150       1.183 -12.549 -17.637  1.00  0.69           C  
ATOM   2389  O   LEU A 150       1.511 -12.927 -18.763  1.00  0.69           O  
ATOM   2390  CB  LEU A 150       1.854 -10.133 -17.788  1.00  0.69           C  
ATOM   2391  CG  LEU A 150       1.467  -8.646 -17.775  1.00  0.69           C  
ATOM   2392  CD1 LEU A 150       2.711  -7.822 -17.926  1.00  0.69           C  
ATOM   2393  CD2 LEU A 150       0.499  -8.368 -18.900  1.00  0.69           C  
ATOM   2394  H   LEU A 150       1.030 -10.339 -15.447  1.00  0.69           H  
ATOM   2395  HA  LEU A 150      -0.137 -10.905 -18.050  1.00  0.69           H  
ATOM   2396 1HB  LEU A 150       2.670 -10.266 -17.079  1.00  0.69           H  
ATOM   2397 2HB  LEU A 150       2.218 -10.383 -18.783  1.00  0.69           H  
ATOM   2398  HG  LEU A 150       0.990  -8.395 -16.836  1.00  0.69           H  
ATOM   2399 1HD1 LEU A 150       2.459  -6.765 -17.916  1.00  0.69           H  
ATOM   2400 2HD1 LEU A 150       3.396  -8.036 -17.103  1.00  0.69           H  
ATOM   2401 3HD1 LEU A 150       3.171  -8.088 -18.861  1.00  0.69           H  
ATOM   2402 1HD2 LEU A 150       0.224  -7.317 -18.887  1.00  0.69           H  
ATOM   2403 2HD2 LEU A 150       0.968  -8.613 -19.854  1.00  0.69           H  
ATOM   2404 3HD2 LEU A 150      -0.395  -8.979 -18.766  1.00  0.69           H  
ATOM   2405  N   GLY A 151       1.235 -13.357 -16.566  1.00  0.74           N  
ATOM   2406  CA  GLY A 151       1.668 -14.751 -16.650  1.00  0.74           C  
ATOM   2407  C   GLY A 151       3.189 -14.945 -16.635  1.00  0.74           C  
ATOM   2408  O   GLY A 151       3.680 -16.039 -16.923  1.00  0.74           O  
ATOM   2409  H   GLY A 151       0.942 -13.014 -15.653  1.00  0.74           H  
ATOM   2410 1HA  GLY A 151       1.233 -15.295 -15.811  1.00  0.74           H  
ATOM   2411 2HA  GLY A 151       1.257 -15.195 -17.554  1.00  0.74           H  
ATOM   2412  N   PHE A 152       3.936 -13.883 -16.351  1.00  0.83           N  
ATOM   2413  CA  PHE A 152       5.388 -13.949 -16.354  1.00  0.83           C  
ATOM   2414  C   PHE A 152       5.949 -14.198 -14.966  1.00  0.83           C  
ATOM   2415  O   PHE A 152       5.674 -13.459 -14.024  1.00  0.83           O  
ATOM   2416  CB  PHE A 152       5.943 -12.666 -16.942  1.00  0.83           C  
ATOM   2417  CG  PHE A 152       7.428 -12.572 -17.023  1.00  0.83           C  
ATOM   2418  CD1 PHE A 152       8.134 -13.295 -17.958  1.00  0.83           C  
ATOM   2419  CD2 PHE A 152       8.117 -11.735 -16.182  1.00  0.83           C  
ATOM   2420  CE1 PHE A 152       9.494 -13.181 -18.033  1.00  0.83           C  
ATOM   2421  CE2 PHE A 152       9.466 -11.616 -16.251  1.00  0.83           C  
ATOM   2422  CZ  PHE A 152      10.159 -12.343 -17.179  1.00  0.83           C  
ATOM   2423  H   PHE A 152       3.491 -13.008 -16.081  1.00  0.83           H  
ATOM   2424  HA  PHE A 152       5.692 -14.776 -16.995  1.00  0.83           H  
ATOM   2425 1HB  PHE A 152       5.550 -12.560 -17.950  1.00  0.83           H  
ATOM   2426 2HB  PHE A 152       5.577 -11.818 -16.360  1.00  0.83           H  
ATOM   2427  HD1 PHE A 152       7.600 -13.958 -18.636  1.00  0.83           H  
ATOM   2428  HD2 PHE A 152       7.572 -11.167 -15.465  1.00  0.83           H  
ATOM   2429  HE1 PHE A 152      10.050 -13.761 -18.771  1.00  0.83           H  
ATOM   2430  HE2 PHE A 152       9.987 -10.944 -15.573  1.00  0.83           H  
ATOM   2431  HZ  PHE A 152      11.233 -12.264 -17.242  1.00  0.83           H  
ATOM   2432  N   HIS A 153       6.753 -15.246 -14.851  1.00  0.94           N  
ATOM   2433  CA  HIS A 153       7.346 -15.623 -13.579  1.00  0.94           C  
ATOM   2434  C   HIS A 153       8.869 -15.661 -13.675  1.00  0.94           C  
ATOM   2435  O   HIS A 153       9.543 -16.301 -12.868  1.00  0.94           O  
ATOM   2436  CB  HIS A 153       6.777 -16.974 -13.145  1.00  0.94           C  
ATOM   2437  CG  HIS A 153       5.277 -16.927 -12.954  1.00  0.94           C  
ATOM   2438  ND1 HIS A 153       4.679 -16.304 -11.876  1.00  0.94           N  
ATOM   2439  CD2 HIS A 153       4.266 -17.396 -13.726  1.00  0.94           C  
ATOM   2440  CE1 HIS A 153       3.365 -16.400 -11.991  1.00  0.94           C  
ATOM   2441  NE2 HIS A 153       3.090 -17.059 -13.102  1.00  0.94           N  
ATOM   2442  H   HIS A 153       6.943 -15.813 -15.667  1.00  0.94           H  
ATOM   2443  HA  HIS A 153       7.085 -14.888 -12.819  1.00  0.94           H  
ATOM   2444 1HB  HIS A 153       7.008 -17.728 -13.899  1.00  0.94           H  
ATOM   2445 2HB  HIS A 153       7.239 -17.285 -12.209  1.00  0.94           H  
ATOM   2446  HD2 HIS A 153       4.366 -17.934 -14.670  1.00  0.94           H  
ATOM   2447  HE1 HIS A 153       2.632 -16.001 -11.290  1.00  0.94           H  
ATOM   2448  HE2 HIS A 153       2.167 -17.278 -13.448  1.00  0.94           H  
ATOM   2449  N   GLY A 154       9.403 -14.981 -14.679  1.00  1.08           N  
ATOM   2450  CA  GLY A 154      10.840 -14.933 -14.913  1.00  1.08           C  
ATOM   2451  C   GLY A 154      11.189 -15.530 -16.267  1.00  1.08           C  
ATOM   2452  O   GLY A 154      10.332 -16.120 -16.928  1.00  1.08           O  
ATOM   2453  H   GLY A 154       8.787 -14.467 -15.296  1.00  1.08           H  
ATOM   2454 1HA  GLY A 154      11.175 -13.903 -14.876  1.00  1.08           H  
ATOM   2455 2HA  GLY A 154      11.364 -15.472 -14.125  1.00  1.08           H  
TER    2456
ENDMDL

